data_nef_c19533_2mew 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 SER start . . 2 A 2 MET middle . . 3 A 3 GLY middle . false 4 A 4 GLY middle . false 5 A 5 GLN middle . . 6 A 6 LYS middle . . 7 A 7 ILE middle . . 8 A 8 ARG middle . . 9 A 9 ILE middle . . 10 A 10 LYS middle . . 11 A 11 LEU middle . . 12 A 12 LYS middle . . 13 A 13 ALA middle . . 14 A 14 TYR middle . . 15 A 15 ASP middle . . 16 A 16 HIS middle . . 17 A 17 GLU middle . . 18 A 18 LEU middle . . 19 A 19 LEU middle . . 20 A 20 ASP middle . . 21 A 21 GLU middle . . 22 A 22 SER middle . . 23 A 23 ALA middle . . 24 A 24 LYS middle . . 25 A 25 LYS middle . . 26 A 26 ILE middle . . 27 A 27 VAL middle . . 28 A 28 GLU middle . . 29 A 29 VAL middle . . 30 A 30 ALA middle . . 31 A 31 LYS middle . . 32 A 32 SER middle . . 33 A 33 THR middle . . 34 A 34 ASN middle . . 35 A 35 SER middle . . 36 A 36 LYS middle . . 37 A 37 VAL middle . . 38 A 38 SER middle . . 39 A 39 GLY middle . false 40 A 40 PRO middle . true 41 A 41 ILE middle . . 42 A 42 PRO middle . false 43 A 43 LEU middle . . 44 A 44 PRO middle . false 45 A 45 THR middle . . 46 A 46 GLU middle . . 47 A 47 SER middle . . 48 A 48 ARG middle . . 49 A 49 VAL middle . . 50 A 50 HIS middle . . 51 A 51 LYS middle . . 52 A 52 ARG middle . . 53 A 53 LEU middle . . 54 A 54 ILE middle . . 55 A 55 ASP middle . . 56 A 56 ILE middle . . 57 A 57 ILE middle . . 58 A 58 ASP middle . . 59 A 59 PRO middle . false 60 A 60 SER middle . . 61 A 61 PRO middle . false 62 A 62 LYS middle . . 63 A 63 THR middle . . 64 A 64 ILE middle . . 65 A 65 ASP middle . . 66 A 66 ALA middle . . 67 A 67 LEU middle . . 68 A 68 MET middle . . 69 A 69 ARG middle . . 70 A 70 ILE middle . . 71 A 71 ASN middle . . 72 A 72 LEU middle . . 73 A 73 PRO middle . false 74 A 74 ALA middle . . 75 A 75 GLY middle . false 76 A 76 VAL middle . . 77 A 77 ASP middle . . 78 A 78 VAL middle . . 79 A 79 GLU middle . . 80 A 80 ILE middle . . 81 A 81 LYS middle . . 82 A 82 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 SER HA H 1 4.55 0.03 A 1 SER HBy H 1 3.91 0.03 A 1 SER HBx H 1 3.87 0.03 A 1 SER CA C 13 58.55 0.20 A 1 SER CB C 13 64.20 0.20 A 3 GLY HAx H 1 3.96 0.03 A 3 GLY HAy H 1 3.96 0.03 A 3 GLY C C 13 174.40 0.20 A 3 GLY CA C 13 45.57 0.20 A 4 GLY H H 1 8.38 0.03 A 4 GLY HAx H 1 3.94 0.03 A 4 GLY HAy H 1 4.01 0.03 A 4 GLY C C 13 174.07 0.20 A 4 GLY CA C 13 45.41 0.20 A 4 GLY N N 15 109.11 0.20 A 5 GLN H H 1 8.28 0.03 A 5 GLN HA H 1 4.47 0.03 A 5 GLN HBx H 1 2.05 0.03 A 5 GLN HBy H 1 2.16 0.03 A 5 GLN HE21 H 1 7.50 0.03 A 5 GLN HE22 H 1 6.71 0.03 A 5 GLN HGx H 1 2.33 0.03 A 5 GLN HGy H 1 2.37 0.03 A 5 GLN C C 13 174.98 0.20 A 5 GLN CA C 13 56.30 0.20 A 5 GLN CB C 13 30.08 0.20 A 5 GLN CG C 13 34.25 0.20 A 5 GLN N N 15 119.81 0.20 A 5 GLN NE2 N 15 111.38 0.20 A 6 LYS H H 1 8.08 0.03 A 6 LYS HA H 1 5.08 0.03 A 6 LYS HBx H 1 1.63 0.03 A 6 LYS HBy H 1 1.71 0.03 A 6 LYS HDx H 1 1.52 0.03 A 6 LYS HDy H 1 1.52 0.03 A 6 LYS HEx H 1 2.84 0.03 A 6 LYS HEy H 1 2.84 0.03 A 6 LYS HGx H 1 1.31 0.03 A 6 LYS HGy H 1 1.31 0.03 A 6 LYS C C 13 175.11 0.20 A 6 LYS CA C 13 55.33 0.20 A 6 LYS CB C 13 35.45 0.20 A 6 LYS CD C 13 29.60 0.20 A 6 LYS CE C 13 41.80 0.20 A 6 LYS CG C 13 24.22 0.20 A 6 LYS N N 15 120.24 0.20 A 7 ILE H H 1 8.77 0.03 A 7 ILE HA H 1 4.54 0.03 A 7 ILE HB H 1 1.63 0.03 A 7 ILE HD1% H 1 0.67 0.03 A 7 ILE HG1x H 1 1.02 0.03 A 7 ILE HG1y H 1 1.48 0.03 A 7 ILE HG2% H 1 0.78 0.03 A 7 ILE C C 13 173.88 0.20 A 7 ILE CA C 13 60.52 0.20 A 7 ILE CB C 13 40.83 0.20 A 7 ILE CD1 C 13 13.75 0.20 A 7 ILE CG1 C 13 27.30 0.20 A 7 ILE CG2 C 13 17.75 0.20 A 7 ILE N N 15 120.69 0.20 A 8 ARG H H 1 8.48 0.03 A 8 ARG HA H 1 5.33 0.03 A 8 ARG HBx H 1 1.80 0.03 A 8 ARG HBy H 1 1.80 0.03 A 8 ARG HDx H 1 3.05 0.03 A 8 ARG HDy H 1 3.05 0.03 A 8 ARG HGx H 1 1.53 0.03 A 8 ARG HGy H 1 1.53 0.03 A 8 ARG C C 13 174.69 0.20 A 8 ARG CA C 13 55.07 0.20 A 8 ARG CB C 13 32.37 0.20 A 8 ARG CD C 13 43.45 0.20 A 8 ARG CG C 13 25.89 0.20 A 8 ARG N N 15 127.06 0.20 A 9 ILE H H 1 9.54 0.03 A 9 ILE HA H 1 4.80 0.03 A 9 ILE HB H 1 1.93 0.03 A 9 ILE HD1% H 1 0.71 0.03 A 9 ILE HG1x H 1 1.53 0.03 A 9 ILE HG1y H 1 1.53 0.03 A 9 ILE HG2% H 1 0.74 0.03 A 9 ILE C C 13 174.38 0.20 A 9 ILE CA C 13 60.24 0.20 A 9 ILE CB C 13 39.86 0.20 A 9 ILE CD1 C 13 14.68 0.20 A 9 ILE CG1 C 13 27.82 0.20 A 9 ILE CG2 C 13 17.99 0.20 A 9 ILE N N 15 127.67 0.20 A 10 LYS H H 1 9.05 0.03 A 10 LYS HA H 1 5.22 0.03 A 10 LYS HBx H 1 1.63 0.03 A 10 LYS HBy H 1 1.75 0.03 A 10 LYS HDx H 1 1.57 0.03 A 10 LYS HDy H 1 1.57 0.03 A 10 LYS HGx H 1 1.22 0.03 A 10 LYS HGy H 1 1.22 0.03 A 10 LYS C C 13 175.13 0.20 A 10 LYS CA C 13 54.76 0.20 A 10 LYS CB C 13 34.94 0.20 A 10 LYS CD C 13 29.86 0.20 A 10 LYS CE C 13 41.75 0.20 A 10 LYS CG C 13 25.08 0.20 A 10 LYS N N 15 127.24 0.20 A 11 LEU H H 1 8.79 0.03 A 11 LEU HA H 1 5.45 0.03 A 11 LEU HBx H 1 1.28 0.03 A 11 LEU HBy H 1 1.37 0.03 A 11 LEU HDx% H 1 0.81 0.03 A 11 LEU HDy% H 1 0.68 0.03 A 11 LEU C C 13 176.00 0.20 A 11 LEU CA C 13 53.32 0.20 A 11 LEU CB C 13 46.96 0.20 A 11 LEU CDx C 13 26.04 0.20 A 11 LEU CDy C 13 26.38 0.20 A 11 LEU N N 15 124.48 0.20 A 12 LYS H H 1 8.55 0.03 A 12 LYS HA H 1 5.57 0.03 A 12 LYS HBx H 1 1.65 0.03 A 12 LYS HBy H 1 1.65 0.03 A 12 LYS HDx H 1 1.53 0.03 A 12 LYS HDy H 1 1.53 0.03 A 12 LYS HEx H 1 2.79 0.03 A 12 LYS HEy H 1 2.84 0.03 A 12 LYS HGx H 1 1.30 0.03 A 12 LYS HGy H 1 1.30 0.03 A 12 LYS C C 13 174.61 0.20 A 12 LYS CA C 13 54.60 0.20 A 12 LYS CB C 13 36.48 0.20 A 12 LYS CD C 13 29.80 0.20 A 12 LYS CE C 13 42.00 0.20 A 12 LYS CG C 13 24.38 0.20 A 12 LYS N N 15 119.69 0.20 A 13 ALA H H 1 8.74 0.03 A 13 ALA HA H 1 4.72 0.03 A 13 ALA HB% H 1 1.55 0.03 A 13 ALA C C 13 176.12 0.20 A 13 ALA CA C 13 52.23 0.20 A 13 ALA CB C 13 24.78 0.20 A 13 ALA N N 15 120.78 0.20 A 14 TYR H H 1 8.67 0.03 A 14 TYR HA H 1 4.92 0.03 A 14 TYR HBx H 1 2.86 0.03 A 14 TYR HBy H 1 3.27 0.03 A 14 TYR HD1 H 1 7.26 0.03 A 14 TYR HD2 H 1 7.26 0.03 A 14 TYR HE1 H 1 6.82 0.03 A 14 TYR HE2 H 1 6.82 0.03 A 14 TYR C C 13 175.96 0.20 A 14 TYR CA C 13 59.79 0.20 A 14 TYR CB C 13 38.84 0.20 A 14 TYR N N 15 117.81 0.20 A 15 ASP H H 1 7.39 0.03 A 15 ASP HA H 1 4.89 0.03 A 15 ASP HBx H 1 2.53 0.03 A 15 ASP HBy H 1 2.84 0.03 A 15 ASP C C 13 175.98 0.20 A 15 ASP CA C 13 52.83 0.20 A 15 ASP CB C 13 42.42 0.20 A 15 ASP N N 15 118.65 0.20 A 16 HIS H H 1 8.19 0.03 A 16 HIS HA H 1 3.83 0.03 A 16 HIS HBx H 1 2.10 0.03 A 16 HIS HBy H 1 2.72 0.03 A 16 HIS HD2 H 1 6.83 0.03 A 16 HIS C C 13 176.00 0.20 A 16 HIS CA C 13 59.19 0.20 A 16 HIS CB C 13 29.03 0.20 A 16 HIS N N 15 124.08 0.20 A 17 GLU H H 1 7.74 0.03 A 17 GLU HA H 1 4.04 0.03 A 17 GLU HBx H 1 1.92 0.03 A 17 GLU HBy H 1 1.92 0.03 A 17 GLU HGx H 1 1.97 0.03 A 17 GLU HGy H 1 1.97 0.03 A 17 GLU C C 13 179.54 0.20 A 17 GLU CA C 13 59.52 0.20 A 17 GLU CB C 13 29.02 0.20 A 17 GLU CG C 13 36.72 0.20 A 17 GLU N N 15 121.83 0.20 A 18 LEU H H 1 7.51 0.03 A 18 LEU HA H 1 4.03 0.03 A 18 LEU HBx H 1 1.41 0.03 A 18 LEU HBy H 1 1.54 0.03 A 18 LEU HDx% H 1 0.90 0.03 A 18 LEU HDy% H 1 0.84 0.03 A 18 LEU HG H 1 1.50 0.03 A 18 LEU C C 13 180.60 0.20 A 18 LEU CA C 13 57.05 0.20 A 18 LEU CB C 13 42.39 0.20 A 18 LEU CDx C 13 24.31 0.20 A 18 LEU CDy C 13 24.31 0.20 A 18 LEU CG C 13 27.05 0.20 A 18 LEU N N 15 121.12 0.20 A 19 LEU H H 1 7.78 0.03 A 19 LEU HA H 1 3.75 0.03 A 19 LEU HBx H 1 1.52 0.03 A 19 LEU HBy H 1 1.94 0.03 A 19 LEU HDx% H 1 0.69 0.03 A 19 LEU HG H 1 1.37 0.03 A 19 LEU C C 13 177.58 0.20 A 19 LEU CA C 13 57.95 0.20 A 19 LEU CB C 13 42.10 0.20 A 19 LEU CDx C 13 24.50 0.20 A 19 LEU CG C 13 27.39 0.20 A 19 LEU N N 15 121.19 0.20 A 20 ASP H H 1 8.15 0.03 A 20 ASP HA H 1 4.49 0.03 A 20 ASP HBx H 1 2.64 0.03 A 20 ASP HBy H 1 2.72 0.03 A 20 ASP C C 13 179.45 0.20 A 20 ASP CA C 13 58.07 0.20 A 20 ASP CB C 13 40.13 0.20 A 20 ASP N N 15 119.75 0.20 A 21 GLU H H 1 8.05 0.03 A 21 GLU HA H 1 4.08 0.03 A 21 GLU HBx H 1 2.04 0.03 A 21 GLU HBy H 1 2.12 0.03 A 21 GLU C C 13 179.37 0.20 A 21 GLU CA C 13 59.21 0.20 A 21 GLU CB C 13 29.65 0.20 A 21 GLU N N 15 120.71 0.20 A 22 SER H H 1 7.95 0.03 A 22 SER HA H 1 4.09 0.03 A 22 SER HBx H 1 3.64 0.03 A 22 SER HBy H 1 3.64 0.03 A 22 SER C C 13 175.00 0.20 A 22 SER CA C 13 62.90 0.20 A 22 SER CB C 13 62.90 0.20 A 22 SER N N 15 116.15 0.20 A 23 ALA H H 1 8.56 0.03 A 23 ALA HA H 1 3.76 0.03 A 23 ALA HB% H 1 1.33 0.03 A 23 ALA C C 13 178.54 0.20 A 23 ALA CA C 13 55.19 0.20 A 23 ALA CB C 13 17.87 0.20 A 23 ALA N N 15 123.24 0.20 A 24 LYS H H 1 7.75 0.03 A 24 LYS HA H 1 3.84 0.03 A 24 LYS HBx H 1 1.92 0.03 A 24 LYS HBy H 1 1.92 0.03 A 24 LYS HEx H 1 2.75 0.03 A 24 LYS HEy H 1 2.75 0.03 A 24 LYS C C 13 178.72 0.20 A 24 LYS CA C 13 59.94 0.20 A 24 LYS CB C 13 32.25 0.20 A 24 LYS CD C 13 29.50 0.20 A 24 LYS CE C 13 41.68 0.20 A 24 LYS CG C 13 25.40 0.20 A 24 LYS N N 15 116.78 0.20 A 25 LYS H H 1 7.58 0.03 A 25 LYS HA H 1 4.04 0.03 A 25 LYS HBx H 1 1.98 0.03 A 25 LYS HBy H 1 1.98 0.03 A 25 LYS HDy H 1 1.68 0.03 A 25 LYS C C 13 178.72 0.20 A 25 LYS CA C 13 59.00 0.20 A 25 LYS CB C 13 32.12 0.20 A 25 LYS CD C 13 29.03 0.20 A 25 LYS CG C 13 25.10 0.20 A 25 LYS N N 15 118.95 0.20 A 26 ILE H H 1 7.61 0.03 A 26 ILE HA H 1 3.47 0.03 A 26 ILE HB H 1 1.97 0.03 A 26 ILE HD1% H 1 0.70 0.03 A 26 ILE HG1x H 1 1.06 0.03 A 26 ILE HG1y H 1 1.52 0.03 A 26 ILE HG2% H 1 0.86 0.03 A 26 ILE CA C 13 65.06 0.20 A 26 ILE CB C 13 36.72 0.20 A 26 ILE CD1 C 13 11.77 0.20 A 26 ILE CG1 C 13 28.90 0.20 A 26 ILE CG2 C 13 17.60 0.20 A 26 ILE N N 15 118.31 0.20 A 27 VAL H H 1 7.95 0.03 A 27 VAL HA H 1 3.39 0.03 A 27 VAL HB H 1 2.20 0.03 A 27 VAL HGx% H 1 0.95 0.03 A 27 VAL HGy% H 1 0.94 0.03 A 27 VAL C C 13 177.55 0.20 A 27 VAL CA C 13 67.63 0.20 A 27 VAL CB C 13 31.42 0.20 A 27 VAL CGy C 13 22.89 0.20 A 27 VAL CGx C 13 21.45 0.20 A 27 VAL N N 15 118.90 0.20 A 28 GLU H H 1 8.18 0.03 A 28 GLU HA H 1 3.98 0.03 A 28 GLU HBx H 1 2.14 0.03 A 28 GLU HBy H 1 2.14 0.03 A 28 GLU C C 13 180.13 0.20 A 28 GLU CA C 13 59.74 0.20 A 28 GLU CB C 13 29.38 0.20 A 28 GLU CG C 13 36.30 0.20 A 28 GLU N N 15 118.80 0.20 A 29 VAL H H 1 8.12 0.03 A 29 VAL HA H 1 3.71 0.03 A 29 VAL HB H 1 2.14 0.03 A 29 VAL HGx% H 1 1.04 0.03 A 29 VAL HGy% H 1 0.81 0.03 A 29 VAL C C 13 179.24 0.20 A 29 VAL CA C 13 66.29 0.20 A 29 VAL CB C 13 31.42 0.20 A 29 VAL CGy C 13 23.22 0.20 A 29 VAL CGx C 13 21.88 0.20 A 29 VAL N N 15 120.73 0.20 A 30 ALA H H 1 8.31 0.03 A 30 ALA HA H 1 3.88 0.03 A 30 ALA HB% H 1 1.31 0.03 A 30 ALA C C 13 179.63 0.20 A 30 ALA CA C 13 55.56 0.20 A 30 ALA CB C 13 18.00 0.20 A 30 ALA N N 15 123.77 0.20 A 31 LYS H H 1 8.71 0.03 A 31 LYS HA H 1 4.20 0.03 A 31 LYS HBx H 1 1.92 0.03 A 31 LYS HBy H 1 1.92 0.03 A 31 LYS HGx H 1 1.47 0.03 A 31 LYS HGy H 1 1.47 0.03 A 31 LYS C C 13 180.71 0.20 A 31 LYS CA C 13 59.91 0.20 A 31 LYS CB C 13 32.27 0.20 A 31 LYS CD C 13 29.40 0.20 A 31 LYS CE C 13 42.10 0.20 A 31 LYS CG C 13 25.81 0.20 A 31 LYS N N 15 118.26 0.20 A 32 SER H H 1 8.31 0.03 A 32 SER HA H 1 4.38 0.03 A 32 SER HBx H 1 4.06 0.03 A 32 SER HBy H 1 4.06 0.03 A 32 SER C C 13 175.12 0.20 A 32 SER CA C 13 61.30 0.20 A 32 SER CB C 13 63.22 0.20 A 32 SER N N 15 115.76 0.20 A 33 THR H H 1 7.33 0.03 A 33 THR HA H 1 4.49 0.03 A 33 THR HB H 1 4.33 0.03 A 33 THR HG2% H 1 1.10 0.03 A 33 THR C C 13 173.39 0.20 A 33 THR CA C 13 60.91 0.20 A 33 THR CB C 13 68.86 0.20 A 33 THR N N 15 108.99 0.20 A 34 ASN H H 1 7.91 0.03 A 34 ASN HA H 1 4.45 0.03 A 34 ASN HBx H 1 2.85 0.03 A 34 ASN HBy H 1 3.17 0.03 A 34 ASN HD21 H 1 7.41 0.03 A 34 ASN HD22 H 1 6.76 0.03 A 34 ASN C C 13 174.49 0.20 A 34 ASN CA C 13 54.80 0.20 A 34 ASN CB C 13 37.16 0.20 A 34 ASN N N 15 115.25 0.20 A 34 ASN ND2 N 15 111.61 0.20 A 35 SER H H 1 7.80 0.03 A 35 SER HA H 1 4.83 0.03 A 35 SER HBx H 1 3.46 0.03 A 35 SER HBy H 1 3.74 0.03 A 35 SER C C 13 173.25 0.20 A 35 SER CA C 13 58.55 0.20 A 35 SER CB C 13 64.91 0.20 A 35 SER N N 15 113.16 0.20 A 36 LYS H H 1 8.39 0.03 A 36 LYS HA H 1 4.42 0.03 A 36 LYS HBx H 1 1.78 0.03 A 36 LYS HBy H 1 1.78 0.03 A 36 LYS C C 13 175.27 0.20 A 36 LYS CA C 13 56.29 0.20 A 36 LYS CB C 13 33.39 0.20 A 36 LYS CD C 13 29.20 0.20 A 36 LYS CE C 13 41.90 0.20 A 36 LYS CG C 13 25.20 0.20 A 36 LYS N N 15 123.77 0.20 A 37 VAL H H 1 8.13 0.03 A 37 VAL HA H 1 5.01 0.03 A 37 VAL HB H 1 1.83 0.03 A 37 VAL HGx% H 1 0.81 0.03 A 37 VAL HGy% H 1 0.81 0.03 A 37 VAL C C 13 175.12 0.20 A 37 VAL CA C 13 59.80 0.20 A 37 VAL CB C 13 35.26 0.20 A 37 VAL CGx C 13 21.90 0.20 A 37 VAL CGy C 13 21.90 0.20 A 37 VAL N N 15 119.71 0.20 A 38 SER H H 1 9.06 0.03 A 38 SER HA H 1 4.81 0.03 A 38 SER HBx H 1 3.65 0.03 A 38 SER HBy H 1 3.82 0.03 A 38 SER C C 13 173.29 0.20 A 38 SER CA C 13 56.93 0.20 A 38 SER CB C 13 64.42 0.20 A 38 SER N N 15 121.65 0.20 A 39 GLY H H 1 8.43 0.03 A 39 GLY HAx H 1 3.42 0.03 A 39 GLY HAy H 1 4.78 0.03 A 39 GLY CA C 13 43.18 0.20 A 39 GLY N N 15 112.74 0.20 A 40 PRO HA H 1 4.76 0.03 A 40 PRO HBx H 1 1.94 0.03 A 40 PRO HBy H 1 1.94 0.03 A 40 PRO HDx H 1 3.47 0.03 A 40 PRO HDy H 1 3.68 0.03 A 40 PRO HGx H 1 2.08 0.03 A 40 PRO HGy H 1 2.08 0.03 A 40 PRO C C 13 175.76 0.20 A 40 PRO CA C 13 61.35 0.20 A 40 PRO CB C 13 34.78 0.20 A 40 PRO CD C 13 50.19 0.20 A 40 PRO CG C 13 25.83 0.20 A 41 ILE H H 1 9.56 0.03 A 41 ILE HA H 1 4.75 0.03 A 41 ILE HB H 1 1.94 0.03 A 41 ILE HD1% H 1 0.78 0.03 A 41 ILE HG1x H 1 1.20 0.03 A 41 ILE HG1y H 1 1.20 0.03 A 41 ILE HG2% H 1 0.92 0.03 A 41 ILE CA C 13 57.70 0.20 A 41 ILE CB C 13 40.57 0.20 A 41 ILE CD1 C 13 12.52 0.20 A 41 ILE CG1 C 13 27.34 0.20 A 41 ILE CG2 C 13 17.02 0.20 A 41 ILE N N 15 125.44 0.20 A 42 PRO HA H 1 4.82 0.03 A 42 PRO HBx H 1 2.00 0.03 A 42 PRO HBy H 1 2.18 0.03 A 42 PRO HDx H 1 3.82 0.03 A 42 PRO HDy H 1 3.90 0.03 A 42 PRO HGx H 1 1.99 0.03 A 42 PRO HGy H 1 1.99 0.03 A 42 PRO C C 13 175.60 0.20 A 42 PRO CA C 13 62.72 0.20 A 42 PRO CB C 13 31.74 0.20 A 42 PRO CD C 13 51.03 0.20 A 42 PRO CG C 13 27.22 0.20 A 43 LEU H H 1 7.23 0.03 A 43 LEU HA H 1 4.83 0.03 A 43 LEU HBx H 1 1.35 0.03 A 43 LEU HBy H 1 1.58 0.03 A 43 LEU HDx% H 1 0.90 0.03 A 43 LEU HG H 1 1.58 0.03 A 43 LEU CA C 13 51.96 0.20 A 43 LEU CB C 13 42.46 0.20 A 43 LEU CDx C 13 22.51 0.20 A 43 LEU CG C 13 27.22 0.20 A 43 LEU N N 15 123.01 0.20 A 44 PRO HA H 1 4.37 0.03 A 44 PRO HBx H 1 1.76 0.03 A 44 PRO HBy H 1 2.31 0.03 A 44 PRO HDx H 1 3.55 0.03 A 44 PRO HDy H 1 3.77 0.03 A 44 PRO HGx H 1 1.95 0.03 A 44 PRO HGy H 1 2.09 0.03 A 44 PRO C C 13 176.62 0.20 A 44 PRO CA C 13 63.66 0.20 A 44 PRO CB C 13 31.78 0.20 A 44 PRO CD C 13 50.40 0.20 A 44 PRO CG C 13 27.88 0.20 A 45 THR H H 1 8.36 0.03 A 45 THR HA H 1 4.38 0.03 A 45 THR HB H 1 3.87 0.03 A 45 THR HG2% H 1 0.66 0.03 A 45 THR CA C 13 63.24 0.20 A 45 THR CB C 13 69.52 0.20 A 45 THR N N 15 121.28 0.20 A 48 ARG HA H 1 3.65 0.03 A 48 ARG HBx H 1 2.18 0.03 A 48 ARG HBy H 1 2.18 0.03 A 48 ARG HDx H 1 3.25 0.03 A 48 ARG HDy H 1 3.25 0.03 A 48 ARG HGx H 1 1.62 0.03 A 48 ARG HGy H 1 1.62 0.03 A 48 ARG C C 13 173.65 0.20 A 48 ARG CA C 13 58.00 0.20 A 48 ARG CB C 13 28.17 0.20 A 48 ARG CD C 13 43.51 0.20 A 48 ARG CG C 13 28.09 0.20 A 49 VAL H H 1 7.70 0.03 A 49 VAL HA H 1 3.53 0.03 A 49 VAL HB H 1 1.99 0.03 A 49 VAL HGx% H 1 0.64 0.03 A 49 VAL HGy% H 1 0.56 0.03 A 49 VAL C C 13 174.68 0.20 A 49 VAL CA C 13 62.88 0.20 A 49 VAL CB C 13 32.03 0.20 A 49 VAL CGy C 13 22.23 0.20 A 49 VAL CGx C 13 21.65 0.20 A 49 VAL N N 15 119.48 0.20 A 50 HIS H H 1 8.35 0.03 A 50 HIS HA H 1 4.72 0.03 A 50 HIS HBx H 1 2.77 0.03 A 50 HIS HBy H 1 2.89 0.03 A 50 HIS HD2 H 1 6.99 0.03 A 50 HIS C C 13 175.47 0.20 A 50 HIS CA C 13 55.38 0.20 A 50 HIS CB C 13 32.95 0.20 A 50 HIS N N 15 128.53 0.20 A 51 LYS H H 1 8.94 0.03 A 51 LYS HA H 1 5.77 0.03 A 51 LYS HBx H 1 1.65 0.03 A 51 LYS HBy H 1 1.65 0.03 A 51 LYS HDx H 1 1.55 0.03 A 51 LYS HDy H 1 1.55 0.03 A 51 LYS HEx H 1 2.82 0.03 A 51 LYS HEy H 1 2.82 0.03 A 51 LYS HGx H 1 1.28 0.03 A 51 LYS HGy H 1 1.28 0.03 A 51 LYS C C 13 177.90 0.20 A 51 LYS CA C 13 55.21 0.20 A 51 LYS CB C 13 39.36 0.20 A 51 LYS CD C 13 30.31 0.20 A 51 LYS CE C 13 42.35 0.20 A 51 LYS CG C 13 25.80 0.20 A 51 LYS N N 15 117.46 0.20 A 52 ARG H H 1 8.99 0.03 A 52 ARG HA H 1 5.24 0.03 A 52 ARG HBx H 1 1.58 0.03 A 52 ARG HBy H 1 1.58 0.03 A 52 ARG HDx H 1 3.48 0.03 A 52 ARG HDy H 1 3.48 0.03 A 52 ARG HGx H 1 1.44 0.03 A 52 ARG HGy H 1 1.44 0.03 A 52 ARG C C 13 173.86 0.20 A 52 ARG CA C 13 53.07 0.20 A 52 ARG CB C 13 34.83 0.20 A 52 ARG CD C 13 42.44 0.20 A 52 ARG CG C 13 27.91 0.20 A 52 ARG N N 15 120.83 0.20 A 53 LEU H H 1 8.88 0.03 A 53 LEU HA H 1 5.44 0.03 A 53 LEU HBx H 1 1.52 0.03 A 53 LEU HBy H 1 1.59 0.03 A 53 LEU HDx% H 1 0.82 0.03 A 53 LEU HG H 1 1.33 0.03 A 53 LEU C C 13 176.14 0.20 A 53 LEU CA C 13 53.80 0.20 A 53 LEU CB C 13 46.41 0.20 A 53 LEU CDx C 13 24.91 0.20 A 53 LEU CG C 13 25.08 0.20 A 53 LEU N N 15 122.25 0.20 A 54 ILE H H 1 9.28 0.03 A 54 ILE HA H 1 4.42 0.03 A 54 ILE HB H 1 1.53 0.03 A 54 ILE HD1% H 1 0.79 0.03 A 54 ILE HG1x H 1 0.65 0.03 A 54 ILE HG1y H 1 1.46 0.03 A 54 ILE HG2% H 1 0.64 0.03 A 54 ILE C C 13 173.16 0.20 A 54 ILE CA C 13 61.42 0.20 A 54 ILE CB C 13 43.48 0.20 A 54 ILE CD1 C 13 16.16 0.20 A 54 ILE CG1 C 13 28.60 0.20 A 54 ILE CG2 C 13 18.48 0.20 A 54 ILE N N 15 124.79 0.20 A 55 ASP H H 1 8.56 0.03 A 55 ASP HA H 1 5.80 0.03 A 55 ASP HBx H 1 2.18 0.03 A 55 ASP HBy H 1 2.52 0.03 A 55 ASP C C 13 175.30 0.20 A 55 ASP CA C 13 53.12 0.20 A 55 ASP CB C 13 43.53 0.20 A 55 ASP N N 15 126.26 0.20 A 56 ILE H H 1 9.10 0.03 A 56 ILE HA H 1 4.62 0.03 A 56 ILE HB H 1 1.78 0.03 A 56 ILE HD1% H 1 0.59 0.03 A 56 ILE HG1x H 1 0.97 0.03 A 56 ILE HG1y H 1 1.38 0.03 A 56 ILE HG2% H 1 0.77 0.03 A 56 ILE C C 13 174.61 0.20 A 56 ILE CA C 13 60.16 0.20 A 56 ILE CB C 13 38.52 0.20 A 56 ILE CD1 C 13 13.37 0.20 A 56 ILE CG1 C 13 27.37 0.20 A 56 ILE CG2 C 13 18.45 0.20 A 56 ILE N N 15 122.26 0.20 A 57 ILE H H 1 8.48 0.03 A 57 ILE HA H 1 4.20 0.03 A 57 ILE HB H 1 1.57 0.03 A 57 ILE HD1% H 1 0.73 0.03 A 57 ILE HG1x H 1 1.07 0.03 A 57 ILE HG1y H 1 1.30 0.03 A 57 ILE HG2% H 1 0.91 0.03 A 57 ILE C C 13 174.35 0.20 A 57 ILE CA C 13 60.81 0.20 A 57 ILE CB C 13 39.30 0.20 A 57 ILE CD1 C 13 13.41 0.20 A 57 ILE CG1 C 13 28.73 0.20 A 57 ILE CG2 C 13 18.39 0.20 A 57 ILE N N 15 128.86 0.20 A 58 ASP H H 1 8.76 0.03 A 58 ASP HA H 1 4.45 0.03 A 58 ASP HBy H 1 2.87 0.03 A 58 ASP HBx H 1 2.75 0.03 A 58 ASP CA C 13 55.11 0.20 A 58 ASP CB C 13 39.50 0.20 A 58 ASP N N 15 122.14 0.20 A 59 PRO HA H 1 4.43 0.03 A 59 PRO HBx H 1 1.80 0.03 A 59 PRO HBy H 1 1.80 0.03 A 59 PRO HDx H 1 3.45 0.03 A 59 PRO HDy H 1 3.62 0.03 A 59 PRO HGx H 1 1.67 0.03 A 59 PRO HGy H 1 2.02 0.03 A 59 PRO C C 13 176.69 0.20 A 59 PRO CA C 13 62.26 0.20 A 59 PRO CB C 13 31.59 0.20 A 59 PRO CD C 13 50.87 0.20 A 59 PRO CG C 13 27.44 0.20 A 60 SER H H 1 8.05 0.03 A 60 SER HA H 1 4.92 0.03 A 60 SER HBx H 1 4.05 0.03 A 60 SER HBy H 1 4.38 0.03 A 60 SER CA C 13 56.02 0.20 A 60 SER CB C 13 64.14 0.20 A 60 SER N N 15 117.89 0.20 A 61 PRO HA H 1 4.24 0.03 A 61 PRO HBx H 1 1.95 0.03 A 61 PRO HBy H 1 2.39 0.03 A 61 PRO HDx H 1 3.95 0.03 A 61 PRO HDy H 1 3.95 0.03 A 61 PRO HGy H 1 2.19 0.03 A 61 PRO HGx H 1 2.03 0.03 A 61 PRO CA C 13 66.00 0.20 A 61 PRO CB C 13 32.10 0.20 A 61 PRO CD C 13 50.50 0.20 A 61 PRO CG C 13 28.00 0.20 A 62 LYS HA H 1 4.15 0.03 A 62 LYS HBx H 1 1.86 0.03 A 62 LYS HBy H 1 1.86 0.03 A 62 LYS HEx H 1 2.58 0.03 A 62 LYS HEy H 1 2.63 0.03 A 62 LYS C C 13 179.04 0.20 A 62 LYS CA C 13 58.69 0.20 A 62 LYS CB C 13 32.33 0.20 A 62 LYS CD C 13 29.00 0.20 A 62 LYS CE C 13 42.11 0.20 A 62 LYS CG C 13 25.20 0.20 A 63 THR H H 1 7.94 0.03 A 63 THR HA H 1 3.88 0.03 A 63 THR HB H 1 4.20 0.03 A 63 THR HG2% H 1 1.08 0.03 A 63 THR C C 13 175.48 0.20 A 63 THR CA C 13 66.68 0.20 A 63 THR CB C 13 68.38 0.20 A 63 THR N N 15 118.76 0.20 A 64 ILE H H 1 7.62 0.03 A 64 ILE HA H 1 3.46 0.03 A 64 ILE HB H 1 1.97 0.03 A 64 ILE HD1% H 1 0.76 0.03 A 64 ILE HG1x H 1 1.06 0.03 A 64 ILE HG1y H 1 1.51 0.03 A 64 ILE HG2% H 1 0.85 0.03 A 64 ILE C C 13 176.83 0.20 A 64 ILE CA C 13 65.18 0.20 A 64 ILE CB C 13 36.72 0.20 A 64 ILE CD1 C 13 13.63 0.20 A 64 ILE CG1 C 13 28.97 0.20 A 64 ILE CG2 C 13 17.59 0.20 A 64 ILE N N 15 119.80 0.20 A 65 ASP H H 1 7.79 0.03 A 65 ASP HA H 1 4.22 0.03 A 65 ASP HBx H 1 2.63 0.03 A 65 ASP HBy H 1 2.63 0.03 A 65 ASP C C 13 177.62 0.20 A 65 ASP CA C 13 57.91 0.20 A 65 ASP CB C 13 42.15 0.20 A 65 ASP N N 15 118.09 0.20 A 66 ALA H H 1 7.62 0.03 A 66 ALA HA H 1 3.95 0.03 A 66 ALA HB% H 1 1.38 0.03 A 66 ALA C C 13 181.14 0.20 A 66 ALA CA C 13 54.97 0.20 A 66 ALA CB C 13 18.67 0.20 A 66 ALA N N 15 118.37 0.20 A 67 LEU H H 1 8.18 0.03 A 67 LEU HA H 1 3.95 0.03 A 67 LEU HBx H 1 1.37 0.03 A 67 LEU HBy H 1 1.85 0.03 A 67 LEU HDy% H 1 0.82 0.03 A 67 LEU HG H 1 1.41 0.03 A 67 LEU C C 13 178.21 0.20 A 67 LEU CA C 13 57.42 0.20 A 67 LEU CB C 13 42.10 0.20 A 67 LEU CDy C 13 23.66 0.20 A 67 LEU CG C 13 25.80 0.20 A 67 LEU N N 15 118.03 0.20 A 68 MET H H 1 7.77 0.03 A 68 MET HA H 1 4.26 0.03 A 68 MET HBx H 1 2.18 0.03 A 68 MET HBy H 1 2.18 0.03 A 68 MET HE% H 1 1.98 0.03 A 68 MET HGx H 1 2.63 0.03 A 68 MET HGy H 1 2.76 0.03 A 68 MET C C 13 177.05 0.20 A 68 MET CA C 13 56.99 0.20 A 68 MET CB C 13 32.39 0.20 A 68 MET CE C 13 17.00 0.20 A 68 MET CG C 13 32.71 0.20 A 68 MET N N 15 114.28 0.20 A 69 ARG H H 1 7.18 0.03 A 69 ARG HA H 1 4.41 0.03 A 69 ARG HBx H 1 1.64 0.03 A 69 ARG HBy H 1 1.99 0.03 A 69 ARG HDx H 1 3.05 0.03 A 69 ARG HDy H 1 3.15 0.03 A 69 ARG HGx H 1 1.62 0.03 A 69 ARG HGy H 1 1.62 0.03 A 69 ARG C C 13 176.48 0.20 A 69 ARG CA C 13 55.56 0.20 A 69 ARG CB C 13 30.97 0.20 A 69 ARG CD C 13 43.43 0.20 A 69 ARG CG C 13 27.74 0.20 A 69 ARG N N 15 115.48 0.20 A 70 ILE H H 1 7.07 0.03 A 70 ILE HA H 1 3.93 0.03 A 70 ILE HB H 1 1.88 0.03 A 70 ILE HD1% H 1 0.80 0.03 A 70 ILE HG1x H 1 1.17 0.03 A 70 ILE HG1y H 1 1.69 0.03 A 70 ILE HG2% H 1 0.85 0.03 A 70 ILE CA C 13 62.27 0.20 A 70 ILE CB C 13 39.05 0.20 A 70 ILE CD1 C 13 14.98 0.20 A 70 ILE CG1 C 13 27.80 0.20 A 70 ILE CG2 C 13 17.15 0.20 A 70 ILE N N 15 119.93 0.20 A 71 ASN HA H 1 4.86 0.03 A 71 ASN HBx H 1 2.62 0.03 A 71 ASN HBy H 1 2.74 0.03 A 71 ASN HD21 H 1 7.35 0.03 A 71 ASN HD22 H 1 6.72 0.03 A 71 ASN C C 13 174.19 0.20 A 71 ASN CA C 13 52.33 0.20 A 71 ASN CB C 13 39.18 0.20 A 71 ASN ND2 N 15 111.83 0.20 A 72 LEU H H 1 8.44 0.03 A 72 LEU HA H 1 4.61 0.03 A 72 LEU HBx H 1 1.71 0.03 A 72 LEU HBy H 1 1.71 0.03 A 72 LEU HDx% H 1 0.85 0.03 A 72 LEU HDy% H 1 0.84 0.03 A 72 LEU HG H 1 1.62 0.03 A 72 LEU CA C 13 52.41 0.20 A 72 LEU CB C 13 41.67 0.20 A 72 LEU CDx C 13 23.01 0.20 A 72 LEU CDy C 13 25.63 0.20 A 72 LEU CG C 13 26.96 0.20 A 72 LEU N N 15 125.70 0.20 A 73 PRO HA H 1 4.42 0.03 A 73 PRO HBx H 1 1.83 0.03 A 73 PRO HBy H 1 2.34 0.03 A 73 PRO HDx H 1 3.70 0.03 A 73 PRO HDy H 1 3.70 0.03 A 73 PRO HGx H 1 1.86 0.03 A 73 PRO HGy H 1 1.98 0.03 A 73 PRO C C 13 176.11 0.20 A 73 PRO CA C 13 62.24 0.20 A 73 PRO CB C 13 32.45 0.20 A 73 PRO CD C 13 50.58 0.20 A 73 PRO CG C 13 27.57 0.20 A 74 ALA H H 1 8.16 0.03 A 74 ALA HA H 1 4.17 0.03 A 74 ALA HB% H 1 1.38 0.03 A 74 ALA C C 13 178.43 0.20 A 74 ALA CA C 13 53.55 0.20 A 74 ALA CB C 13 18.30 0.20 A 74 ALA N N 15 123.29 0.20 A 75 GLY H H 1 8.42 0.03 A 75 GLY HAx H 1 3.78 0.03 A 75 GLY HAy H 1 4.21 0.03 A 75 GLY C C 13 174.14 0.20 A 75 GLY CA C 13 45.02 0.20 A 75 GLY N N 15 106.75 0.20 A 76 VAL H H 1 7.46 0.03 A 76 VAL HA H 1 4.66 0.03 A 76 VAL HB H 1 1.96 0.03 A 76 VAL HGx% H 1 0.75 0.03 A 76 VAL HGy% H 1 0.86 0.03 A 76 VAL C C 13 174.12 0.20 A 76 VAL CA C 13 61.07 0.20 A 76 VAL CB C 13 32.96 0.20 A 76 VAL CGy C 13 21.50 0.20 A 76 VAL CGx C 13 21.45 0.20 A 76 VAL N N 15 120.55 0.20 A 77 ASP H H 1 8.95 0.03 A 77 ASP HA H 1 4.97 0.03 A 77 ASP HBy H 1 2.62 0.03 A 77 ASP HBx H 1 2.50 0.03 A 77 ASP C C 13 175.02 0.20 A 77 ASP CA C 13 53.55 0.20 A 77 ASP CB C 13 43.84 0.20 A 77 ASP N N 15 128.07 0.20 A 78 VAL H H 1 8.46 0.03 A 78 VAL HA H 1 4.85 0.03 A 78 VAL HB H 1 1.89 0.03 A 78 VAL HGx% H 1 0.82 0.03 A 78 VAL HGy% H 1 0.74 0.03 A 78 VAL C C 13 174.28 0.20 A 78 VAL CA C 13 60.72 0.20 A 78 VAL CB C 13 34.60 0.20 A 78 VAL N N 15 122.00 0.20 A 79 GLU H H 1 8.82 0.03 A 79 GLU CA C 13 54.80 0.20 A 79 GLU CB C 13 33.61 0.20 A 79 GLU N N 15 127.38 0.20 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 GLN HE22 A 5 GLN HE21 1.0 0.0 3.0 2 2 A 35 SER H A 34 ASN H 1.0 0.0 5.0 3 3 A 35 SER H A 33 THR HA 1.0 0.0 5.0 4 4 A 35 SER H A 35 SER HA 1.0 0.0 4.0 5 5 A 35 SER H A 35 SER HBx 1.0 0.0 4.0 6 6 A 35 SER H A 35 SER HBy 1.0 0.0 4.0 7 7 A 68 MET H A 70 ILE H 1.0 0.0 5.0 8 8 A 68 MET H A 67 LEU H 1.0 0.0 3.0 9 9 A 68 MET H A 68 MET HBx 1.0 0.0 3.0 10 9 A 68 MET H A 68 MET HBy 1.0 0.0 3.0 11 10 A 68 MET H A 68 MET HA 1.0 0.0 3.0 12 11 A 68 MET H A 68 MET HGy 1.0 0.0 4.0 13 12 A 68 MET H A 66 ALA H 1.0 0.0 5.0 14 13 A 68 MET H A 67 LEU HBy 1.0 0.0 4.0 15 14 A 68 MET H A 64 ILE HA 1.0 0.0 5.0 16 15 A 68 MET H A 69 ARG H 1.0 0.0 3.0 17 16 A 68 MET H A 67 LEU HDy% 1.0 0.0 5.0 18 17 A 68 MET H A 69 ARG HGx 1.0 0.0 6.0 19 17 A 68 MET H A 69 ARG HGy 1.0 0.0 6.0 20 18 A 34 ASN H A 33 THR H 1.0 0.0 5.0 21 19 A 34 ASN H A 34 ASN HBy 1.0 0.0 5.0 22 20 A 34 ASN H A 34 ASN HBx 1.0 0.0 5.0 23 21 A 67 LEU H A 69 ARG H 1.0 0.0 5.0 24 22 A 69 ARG H A 69 ARG HDy 1.0 0.0 5.0 25 23 A 69 ARG H A 66 ALA HB% 1.0 0.0 5.0 26 24 A 68 MET HA A 69 ARG H 1.0 0.0 4.0 27 25 A 70 ILE H A 69 ARG H 1.0 0.0 3.0 28 26 A 69 ARG H A 68 MET HBx 1.0 0.0 4.0 29 26 A 68 MET HBy A 69 ARG H 1.0 0.0 4.0 30 27 A 32 SER H A 30 ALA HA 1.0 0.0 6.0 31 28 A 32 SER H A 28 GLU HA 1.0 0.0 5.0 32 29 A 32 SER H A 32 SER HBx 1.0 0.0 3.0 33 29 A 32 SER H A 32 SER HBy 1.0 0.0 3.0 34 30 A 33 THR H A 32 SER H 1.0 0.0 4.0 35 31 A 32 SER H A 33 THR HG2% 1.0 0.0 6.0 36 32 A 22 SER H A 19 LEU HA 1.0 0.0 4.0 37 33 A 22 SER H A 21 GLU HBy 1.0 0.0 4.0 38 34 A 22 SER H A 21 GLU HBx 1.0 0.0 4.0 39 35 A 22 SER H A 76 VAL HGx% 1.0 0.0 5.0 40 36 A 22 SER H A 23 ALA H 1.0 0.0 3.0 41 37 A 22 SER H A 21 GLU H 1.0 0.0 3.0 42 38 A 22 SER H A 22 SER HBx 1.0 0.0 4.0 43 38 A 22 SER H A 22 SER HBy 1.0 0.0 4.0 44 39 A 22 SER H A 23 ALA HB% 1.0 0.0 5.0 45 40 A 22 SER H A 20 ASP HA 1.0 0.0 5.0 46 41 A 23 ALA H A 24 LYS H 1.0 0.0 3.0 47 42 A 23 ALA HB% A 24 LYS H 1.0 0.0 3.0 48 43 A 24 LYS H A 24 LYS HA 1.0 0.0 3.0 49 44 A 24 LYS H A 23 ALA HA 1.0 0.0 4.0 50 45 A 51 LYS H A 51 LYS HA 1.0 0.0 4.0 51 46 A 51 LYS H A 51 LYS HBx 1.0 0.0 4.0 52 46 A 51 LYS H A 51 LYS HBy 1.0 0.0 4.0 53 47 A 51 LYS H A 51 LYS HEx 1.0 0.0 5.0 54 47 A 51 LYS H A 51 LYS HEy 1.0 0.0 5.0 55 48 A 51 LYS H A 50 HIS HA 1.0 0.0 3.0 56 49 A 51 LYS H A 52 ARG HGx 1.0 0.0 5.0 57 49 A 51 LYS H A 52 ARG HGy 1.0 0.0 5.0 58 50 A 51 LYS H A 43 LEU H 1.0 0.0 5.0 59 51 A 51 LYS H A 45 THR HA 1.0 0.0 4.0 60 52 A 51 LYS H A 50 HIS H 1.0 0.0 5.0 61 53 A 14 TYR H A 14 TYR HD% 1.0 0.0 4.0 62 54 A 14 TYR H A 13 ALA HA 1.0 0.0 3.0 63 55 A 14 TYR H A 13 ALA HB% 1.0 0.0 3.0 64 56 A 14 TYR H A 14 TYR HBx 1.0 0.0 3.0 65 57 A 14 TYR H A 14 TYR HBy 1.0 0.0 4.0 66 58 A 14 TYR H A 15 ASP H 1.0 0.0 3.0 67 59 A 14 TYR H A 14 TYR HA 1.0 0.0 3.0 68 60 A 60 SER H A 56 ILE HG2% 1.0 0.0 5.0 69 61 A 60 SER H A 61 PRO HDx 1.0 0.0 5.0 70 61 A 60 SER H A 61 PRO HDy 1.0 0.0 5.0 71 62 A 60 SER H A 59 PRO HBx 1.0 0.0 4.0 72 62 A 60 SER H A 59 PRO HBy 1.0 0.0 4.0 73 63 A 60 SER H A 59 PRO HA 1.0 0.0 3.0 74 64 A 60 SER H A 63 THR HB 1.0 0.0 4.0 75 65 A 60 SER H A 60 SER HBx 1.0 0.0 4.0 76 66 A 60 SER H A 60 SER HA 1.0 0.0 4.0 77 67 A 60 SER H A 63 THR H 1.0 0.0 4.0 78 68 A 67 LEU H A 63 THR HG2% 1.0 0.0 5.0 79 69 A 67 LEU H A 67 LEU HBy 1.0 0.0 3.0 80 70 A 66 ALA HB% A 65 ASP H 1.0 0.0 5.0 81 71 A 65 ASP H A 64 ILE HG1y 1.0 0.0 5.0 82 72 A 63 THR H A 65 ASP H 1.0 0.0 5.0 83 73 A 64 ILE HA A 65 ASP H 1.0 0.0 4.0 84 74 A 65 ASP H A 64 ILE HG2% 1.0 0.0 4.0 85 75 A 67 LEU H A 64 ILE HA 1.0 0.0 4.0 86 76 A 65 ASP H A 65 ASP HBx 1.0 0.0 3.0 87 76 A 65 ASP H A 65 ASP HBy 1.0 0.0 3.0 88 77 A 65 ASP H A 64 ILE HD1% 1.0 0.0 5.0 89 78 A 31 LYS H A 29 VAL HA 1.0 0.0 5.0 90 79 A 30 ALA HA A 31 LYS H 1.0 0.0 4.0 91 80 A 66 ALA H A 64 ILE HA 1.0 0.0 5.0 92 81 A 31 LYS H A 27 VAL HA 1.0 0.0 5.0 93 82 A 28 GLU HA A 31 LYS H 1.0 0.0 4.0 94 83 A 26 ILE H A 24 LYS HBx 1.0 0.0 5.0 95 83 A 26 ILE H A 24 LYS HBy 1.0 0.0 5.0 96 84 A 31 LYS H A 31 LYS HBx 1.0 0.0 3.0 97 84 A 31 LYS H A 31 LYS HBy 1.0 0.0 3.0 98 85 A 31 LYS H A 31 LYS HA 1.0 0.0 3.0 99 86 A 31 LYS H A 31 LYS HGx 1.0 0.0 4.0 100 86 A 31 LYS H A 31 LYS HGy 1.0 0.0 4.0 101 87 A 31 LYS H A 30 ALA HB% 1.0 0.0 3.0 102 88 A 31 LYS H A 32 SER HBx 1.0 0.0 5.0 103 88 A 32 SER HBy A 31 LYS H 1.0 0.0 5.0 104 89 A 66 ALA H A 65 ASP HA 1.0 0.0 4.0 105 90 A 66 ALA H A 66 ALA HA 1.0 0.0 3.0 106 91 A 66 ALA H A 65 ASP HBx 1.0 0.0 3.0 107 91 A 66 ALA H A 65 ASP HBy 1.0 0.0 3.0 108 92 A 14 TYR HBy A 15 ASP H 1.0 0.0 4.0 109 93 A 14 TYR HBx A 15 ASP H 1.0 0.0 3.0 110 94 A 13 ALA HA A 15 ASP H 1.0 0.0 5.0 111 95 A 13 ALA HB% A 15 ASP H 1.0 0.0 3.0 112 96 A 15 ASP H A 15 ASP HBx 1.0 0.0 3.0 113 97 A 15 ASP H A 18 LEU HBx 1.0 0.0 5.0 114 98 A 60 SER HA A 63 THR H 1.0 0.0 6.0 115 99 A 66 ALA HB% A 63 THR H 1.0 0.0 6.0 116 100 A 23 ALA H A 25 LYS H 1.0 0.0 5.0 117 101 A 23 ALA HA A 25 LYS H 1.0 0.0 5.0 118 102 A 27 VAL H A 28 GLU H 1.0 0.0 3.0 119 103 A 24 LYS HA A 25 LYS H 1.0 0.0 4.0 120 104 A 24 LYS H A 25 LYS H 1.0 0.0 3.0 121 105 A 25 LYS H A 25 LYS HDy 1.0 0.0 5.0 122 106 A 25 LYS H A 28 GLU HBx 1.0 0.0 6.0 123 106 A 25 LYS H A 28 GLU HBy 1.0 0.0 6.0 124 107 A 23 ALA HB% A 25 LYS H 1.0 0.0 5.0 125 108 A 23 ALA HA A 27 VAL H 1.0 0.0 5.0 126 109 A 49 VAL H A 48 ARG HGx 1.0 0.0 5.0 127 109 A 49 VAL H A 48 ARG HGy 1.0 0.0 5.0 128 110 A 49 VAL H A 48 ARG HBx 1.0 0.0 5.0 129 110 A 49 VAL H A 48 ARG HBy 1.0 0.0 5.0 130 111 A 49 VAL H A 47 SER HBx 1.0 0.0 6.0 131 112 A 49 VAL H A 49 VAL HGy% 1.0 0.0 3.0 132 113 A 49 VAL H A 49 VAL HB 1.0 0.0 3.0 133 114 A 49 VAL H A 48 ARG HA 1.0 0.0 4.0 134 115 A 49 VAL H A 49 VAL HA 1.0 0.0 4.0 135 116 A 50 HIS H A 49 VAL H 1.0 0.0 5.0 136 117 A 20 ASP H A 18 LEU H 1.0 0.0 5.0 137 118 A 37 VAL H A 36 LYS HA 1.0 0.0 3.0 138 119 A 37 VAL H A 38 SER H 1.0 0.0 5.0 139 120 A 37 VAL H A 36 LYS H 1.0 0.0 5.0 140 121 A 12 LYS H A 77 ASP H 1.0 0.0 3.0 141 122 A 12 LYS H A 77 ASP HBy 1.0 0.0 5.0 142 123 A 12 LYS H A 12 LYS HBx 1.0 0.0 3.0 143 123 A 12 LYS H A 12 LYS HBy 1.0 0.0 3.0 144 124 A 12 LYS H A 77 ASP HBx 1.0 0.0 4.0 145 125 A 12 LYS H A 12 LYS HA 1.0 0.0 4.0 146 126 A 12 LYS H A 11 LEU HA 1.0 0.0 3.0 147 127 A 12 LYS H A 11 LEU H 1.0 0.0 5.0 148 128 A 20 ASP HA A 20 ASP H 1.0 0.0 3.0 149 129 A 19 LEU HA A 20 ASP H 1.0 0.0 4.0 150 130 A 20 ASP H A 20 ASP HBx 1.0 0.0 4.0 151 131 A 20 ASP H A 16 HIS HA 1.0 0.0 5.0 152 132 A 21 GLU H A 20 ASP H 1.0 0.0 3.0 153 133 A 20 ASP H A 19 LEU HBx 1.0 0.0 4.0 154 134 A 21 GLU HBy A 20 ASP H 1.0 0.0 6.0 155 135 A 20 ASP H A 20 ASP HBy 1.0 0.0 3.0 156 136 A 20 ASP H A 19 LEU H 1.0 0.0 3.0 157 137 A 64 ILE HD1% A 64 ILE H 1.0 0.0 4.0 158 138 A 64 ILE H A 64 ILE HB 1.0 0.0 3.0 159 139 A 65 ASP H A 64 ILE H 1.0 0.0 3.0 160 140 A 63 THR H A 64 ILE H 1.0 0.0 3.0 161 141 A 64 ILE HA A 64 ILE H 1.0 0.0 3.0 162 142 A 64 ILE H A 65 ASP HBx 1.0 0.0 5.0 163 142 A 65 ASP HBy A 64 ILE H 1.0 0.0 5.0 164 143 A 64 ILE H A 63 THR HA 1.0 0.0 4.0 165 144 A 64 ILE HG2% A 64 ILE H 1.0 0.0 4.0 166 145 A 70 ILE H A 69 ARG HA 1.0 0.0 4.0 167 146 A 70 ILE H A 70 ILE HG1x 1.0 0.0 3.0 168 147 A 70 ILE H A 70 ILE HB 1.0 0.0 3.0 169 148 A 70 ILE H A 70 ILE HG2% 1.0 0.0 4.0 170 149 A 70 ILE H A 70 ILE HG1y 1.0 0.0 4.0 171 150 A 70 ILE H A 69 ARG HBy 1.0 0.0 4.0 172 151 A 6 LYS H A 7 ILE HA 1.0 0.0 5.0 173 152 A 6 LYS H A 6 LYS HBy 1.0 0.0 4.0 174 153 A 6 LYS H A 6 LYS HA 1.0 0.0 4.0 175 154 A 6 LYS H A 6 LYS HBx 1.0 0.0 4.0 176 155 A 6 LYS H A 5 GLN HA 1.0 0.0 3.0 177 156 A 6 LYS H A 5 GLN HBx 1.0 0.0 5.0 178 157 A 76 VAL H A 74 ALA HB% 1.0 0.0 5.0 179 158 A 76 VAL H A 75 GLY H 1.0 0.0 5.0 180 159 A 76 VAL H A 76 VAL HA 1.0 0.0 4.0 181 160 A 76 VAL H A 75 GLY HAx 1.0 0.0 4.0 182 161 A 76 VAL H A 76 VAL HB 1.0 0.0 3.0 183 162 A 77 ASP H A 76 VAL H 1.0 0.0 5.0 184 163 A 21 GLU H A 20 ASP HBx 1.0 0.0 4.0 185 164 A 29 VAL H A 31 LYS HBx 1.0 0.0 6.0 186 164 A 31 LYS HBy A 29 VAL H 1.0 0.0 6.0 187 165 A 29 VAL H A 29 VAL HB 1.0 0.0 3.0 188 166 A 21 GLU H A 20 ASP HBy 1.0 0.0 4.0 189 167 A 19 LEU HA A 21 GLU H 1.0 0.0 5.0 190 168 A 21 GLU H A 24 LYS HBx 1.0 0.0 5.0 191 168 A 21 GLU H A 24 LYS HBy 1.0 0.0 5.0 192 169 A 21 GLU H A 18 LEU HDy% 1.0 0.0 6.0 193 170 A 30 ALA HB% A 29 VAL H 1.0 0.0 5.0 194 171 A 29 VAL H A 29 VAL HGx% 1.0 0.0 3.0 195 172 A 29 VAL HA A 29 VAL H 1.0 0.0 3.0 196 173 A 28 GLU H A 29 VAL H 1.0 0.0 3.0 197 174 A 7 ILE H A 56 ILE HG1y 1.0 0.0 5.0 198 175 A 12 LYS H A 13 ALA H 1.0 0.0 5.0 199 176 A 12 LYS HA A 13 ALA H 1.0 0.0 3.0 200 177 A 13 ALA HA A 13 ALA H 1.0 0.0 4.0 201 178 A 52 ARG H A 51 LYS HBx 1.0 0.0 4.0 202 178 A 51 LYS HBy A 52 ARG H 1.0 0.0 4.0 203 179 A 49 VAL HA A 13 ALA H 1.0 0.0 5.0 204 180 A 52 ARG H A 52 ARG HGx 1.0 0.0 4.0 205 180 A 52 ARG HGy A 52 ARG H 1.0 0.0 4.0 206 181 A 12 LYS HA A 52 ARG H 1.0 0.0 5.0 207 182 A 7 ILE H A 56 ILE HA 1.0 0.0 5.0 208 183 A 50 HIS H A 13 ALA H 1.0 0.0 4.0 209 184 A 11 LEU H A 52 ARG H 1.0 0.0 3.0 210 185 A 51 LYS HA A 52 ARG H 1.0 0.0 3.0 211 186 A 52 ARG H A 11 LEU HDx% 1.0 0.0 5.0 212 187 A 14 TYR HA A 13 ALA H 1.0 0.0 6.0 213 188 A 6 LYS HA A 7 ILE H 1.0 0.0 3.0 214 189 A 7 ILE H A 56 ILE H 1.0 0.0 3.0 215 190 A 7 ILE H A 7 ILE HG1x 1.0 0.0 4.0 216 191 A 7 ILE H A 57 ILE HA 1.0 0.0 5.0 217 192 A 18 LEU H A 15 ASP HA 1.0 0.0 5.0 218 193 A 18 LEU H A 18 LEU HDx% 1.0 0.0 4.0 219 194 A 18 LEU H A 15 ASP HBy 1.0 0.0 5.0 220 195 A 18 LEU H A 16 HIS HA 1.0 0.0 5.0 221 196 A 45 THR H A 44 PRO HBy 1.0 0.0 5.0 222 197 A 21 GLU H A 19 LEU H 1.0 0.0 5.0 223 198 A 18 LEU H A 19 LEU H 1.0 0.0 3.0 224 199 A 45 THR H A 45 THR HB 1.0 0.0 4.0 225 200 A 18 LEU HBx A 19 LEU H 1.0 0.0 4.0 226 201 A 19 LEU HA A 19 LEU H 1.0 0.0 3.0 227 202 A 19 LEU H A 19 LEU HG 1.0 0.0 5.0 228 203 A 38 SER H A 57 ILE H 1.0 0.0 5.0 229 204 A 38 SER H A 54 ILE HG2% 1.0 0.0 6.0 230 205 A 38 SER H A 54 ILE HA 1.0 0.0 6.0 231 206 A 38 SER H A 55 ASP HBy 1.0 0.0 5.0 232 207 A 38 SER H A 56 ILE HA 1.0 0.0 5.0 233 208 A 38 SER H A 55 ASP HBx 1.0 0.0 5.0 234 209 A 38 SER H A 37 VAL HA 1.0 0.0 3.0 235 210 A 56 ILE HG2% A 38 SER H 1.0 0.0 6.0 236 211 A 38 SER H A 38 SER HBy 1.0 0.0 4.0 237 212 A 38 SER H A 55 ASP H 1.0 0.0 4.0 238 213 A 38 SER H A 38 SER HBx 1.0 0.0 4.0 239 214 A 38 SER H A 37 VAL HB 1.0 0.0 4.0 240 215 A 17 GLU H A 16 HIS HBx 1.0 0.0 4.0 241 216 A 16 HIS HA A 17 GLU H 1.0 0.0 4.0 242 217 A 18 LEU H A 17 GLU H 1.0 0.0 3.0 243 218 A 17 GLU H A 17 GLU HA 1.0 0.0 3.0 244 219 A 15 ASP HA A 17 GLU H 1.0 0.0 4.0 245 220 A 17 GLU H A 16 HIS HBy 1.0 0.0 5.0 246 221 A 15 ASP HBy A 17 GLU H 1.0 0.0 5.0 247 222 A 78 VAL H A 78 VAL HA 1.0 0.0 4.0 248 223 A 78 VAL H A 78 VAL HB 1.0 0.0 4.0 249 224 A 78 VAL H A 77 ASP HA 1.0 0.0 3.0 250 225 A 77 ASP HBy A 78 VAL H 1.0 0.0 4.0 251 226 A 77 ASP HBx A 78 VAL H 1.0 0.0 4.0 252 227 A 58 ASP H A 59 PRO HGx 1.0 0.0 6.0 253 228 A 57 ILE H A 58 ASP H 1.0 0.0 5.0 254 229 A 6 LYS HA A 58 ASP H 1.0 0.0 4.0 255 230 A 58 ASP H A 58 ASP HA 1.0 0.0 3.0 256 231 A 58 ASP H A 58 ASP HBx 1.0 0.0 4.0 257 232 A 58 ASP H A 57 ILE HG2% 1.0 0.0 3.0 258 233 A 57 ILE HA A 58 ASP H 1.0 0.0 3.0 259 234 A 58 ASP H A 57 ILE HB 1.0 0.0 5.0 260 235 A 58 ASP H A 59 PRO HDx 1.0 0.0 3.0 261 236 A 58 ASP H A 58 ASP HBy 1.0 0.0 4.0 262 237 A 53 LEU H A 53 LEU HA 1.0 0.0 4.0 263 238 A 53 LEU H A 53 LEU HG 1.0 0.0 5.0 264 239 A 52 ARG H A 53 LEU H 1.0 0.0 5.0 265 240 A 56 ILE H A 7 ILE HB 1.0 0.0 5.0 266 241 A 56 ILE HA A 56 ILE H 1.0 0.0 4.0 267 242 A 43 LEU H A 53 LEU H 1.0 0.0 5.0 268 243 A 53 LEU H A 53 LEU HBx 1.0 0.0 3.0 269 244 A 56 ILE H A 56 ILE HD1% 1.0 0.0 5.0 270 245 A 53 LEU H A 53 LEU HDx% 1.0 0.0 5.0 271 246 A 53 LEU H A 52 ARG HA 1.0 0.0 3.0 272 247 A 56 ILE H A 55 ASP HBy 1.0 0.0 5.0 273 248 A 56 ILE H A 56 ILE HG1x 1.0 0.0 5.0 274 249 A 56 ILE H A 55 ASP HBx 1.0 0.0 4.0 275 250 A 56 ILE H A 55 ASP HA 1.0 0.0 3.0 276 251 A 56 ILE H A 8 ARG HA 1.0 0.0 4.0 277 252 A 56 ILE HG1y A 56 ILE H 1.0 0.0 3.0 278 253 A 6 LYS HA A 56 ILE H 1.0 0.0 5.0 279 254 A 56 ILE H A 55 ASP H 1.0 0.0 5.0 280 255 A 43 LEU H A 42 PRO HBy 1.0 0.0 4.0 281 256 A 43 LEU H A 52 ARG HGx 1.0 0.0 5.0 282 256 A 52 ARG HGy A 43 LEU H 1.0 0.0 5.0 283 257 A 43 LEU H A 52 ARG HA 1.0 0.0 4.0 284 258 A 43 LEU H A 43 LEU HBx 1.0 0.0 4.0 285 259 A 43 LEU H A 43 LEU HDx% 1.0 0.0 4.0 286 260 A 23 ALA H A 11 LEU HDx% 1.0 0.0 5.0 287 261 A 23 ALA H A 22 SER HBx 1.0 0.0 4.0 288 261 A 23 ALA H A 22 SER HBy 1.0 0.0 4.0 289 262 A 23 ALA H A 23 ALA HB% 1.0 0.0 3.0 290 263 A 23 ALA H A 20 ASP HA 1.0 0.0 4.0 291 264 A 23 ALA H A 24 LYS HBx 1.0 0.0 5.0 292 264 A 23 ALA H A 24 LYS HBy 1.0 0.0 5.0 293 265 A 74 ALA H A 73 PRO HA 1.0 0.0 3.0 294 266 A 74 ALA HB% A 74 ALA H 1.0 0.0 3.0 295 267 A 74 ALA H A 74 ALA HA 1.0 0.0 3.0 296 268 A 74 ALA H A 73 PRO HBy 1.0 0.0 4.0 297 269 A 74 ALA H A 73 PRO HBx 1.0 0.0 4.0 298 270 A 36 LYS H A 57 ILE H 1.0 0.0 4.0 299 271 A 36 LYS H A 36 LYS HBx 1.0 0.0 3.0 300 271 A 36 LYS H A 36 LYS HBy 1.0 0.0 3.0 301 272 A 35 SER HA A 36 LYS H 1.0 0.0 3.0 302 273 A 36 LYS H A 57 ILE HB 1.0 0.0 4.0 303 274 A 35 SER HBy A 36 LYS H 1.0 0.0 4.0 304 275 A 35 SER HBx A 36 LYS H 1.0 0.0 5.0 305 276 A 28 GLU HA A 30 ALA H 1.0 0.0 5.0 306 277 A 31 LYS H A 30 ALA H 1.0 0.0 3.0 307 278 A 30 ALA HA A 30 ALA H 1.0 0.0 3.0 308 279 A 30 ALA H A 27 VAL HGx% 1.0 0.0 5.0 309 280 A 30 ALA H A 31 LYS HBx 1.0 0.0 5.0 310 280 A 31 LYS HBy A 30 ALA H 1.0 0.0 5.0 311 281 A 29 VAL HA A 30 ALA H 1.0 0.0 4.0 312 282 A 11 LEU H A 11 LEU HBy 1.0 0.0 4.0 313 283 A 11 LEU H A 10 LYS HBy 1.0 0.0 5.0 314 284 A 51 LYS HA A 11 LEU H 1.0 0.0 5.0 315 285 A 11 LEU H A 10 LYS HGx 1.0 0.0 4.0 316 285 A 11 LEU H A 10 LYS HGy 1.0 0.0 4.0 317 286 A 11 LEU H A 11 LEU HDx% 1.0 0.0 5.0 318 287 A 53 LEU H A 54 ILE H 1.0 0.0 5.0 319 288 A 54 ILE HA A 54 ILE H 1.0 0.0 4.0 320 289 A 8 ARG HA A 54 ILE H 1.0 0.0 5.0 321 290 A 54 ILE H A 10 LYS HA 1.0 0.0 4.0 322 291 A 53 LEU HA A 54 ILE H 1.0 0.0 3.0 323 292 A 53 LEU HDx% A 54 ILE H 1.0 0.0 5.0 324 293 A 55 ASP H A 54 ILE H 1.0 0.0 5.0 325 294 A 41 ILE H A 41 ILE HD1% 1.0 0.0 4.0 326 295 A 52 ARG HA A 41 ILE H 1.0 0.0 6.0 327 296 A 53 LEU HBx A 41 ILE H 1.0 0.0 4.0 328 297 A 53 LEU H A 41 ILE H 1.0 0.0 4.0 329 298 A 54 ILE HG2% A 41 ILE H 1.0 0.0 5.0 330 299 A 41 ILE H A 39 GLY HAx 1.0 0.0 4.0 331 300 A 72 LEU H A 72 LEU HG 1.0 0.0 4.0 332 301 A 72 LEU H A 71 ASN HA 1.0 0.0 3.0 333 302 A 72 LEU H A 72 LEU HBx 1.0 0.0 3.0 334 302 A 72 LEU H A 72 LEU HBy 1.0 0.0 3.0 335 303 A 37 VAL HA A 55 ASP H 1.0 0.0 6.0 336 304 A 55 ASP H A 8 ARG HA 1.0 0.0 5.0 337 305 A 55 ASP HBx A 55 ASP H 1.0 0.0 4.0 338 306 A 55 ASP H A 55 ASP HA 1.0 0.0 4.0 339 307 A 54 ILE HA A 55 ASP H 1.0 0.0 3.0 340 308 A 55 ASP HBy A 55 ASP H 1.0 0.0 3.0 341 309 A 38 SER HBy A 55 ASP H 1.0 0.0 5.0 342 310 A 55 ASP H A 38 SER HBx 1.0 0.0 5.0 343 311 A 8 ARG H A 8 ARG HBx 1.0 0.0 3.0 344 311 A 8 ARG H A 8 ARG HBy 1.0 0.0 3.0 345 312 A 7 ILE HA A 8 ARG H 1.0 0.0 3.0 346 313 A 8 ARG H A 7 ILE HG2% 1.0 0.0 3.0 347 314 A 7 ILE HB A 8 ARG H 1.0 0.0 5.0 348 315 A 8 ARG HA A 8 ARG H 1.0 0.0 4.0 349 316 A 10 LYS HA A 10 LYS H 1.0 0.0 4.0 350 317 A 10 LYS H A 10 LYS HBx 1.0 0.0 4.0 351 318 A 10 LYS HBy A 10 LYS H 1.0 0.0 4.0 352 319 A 10 LYS H A 9 ILE HG2% 1.0 0.0 3.0 353 320 A 10 LYS H A 79 GLU H 1.0 0.0 4.0 354 321 A 10 LYS HBx A 79 GLU H 1.0 0.0 6.0 355 322 A 11 LEU HA A 79 GLU H 1.0 0.0 6.0 356 323 A 79 GLU H A 78 VAL HGx% 1.0 0.0 6.0 357 324 A 78 VAL HB A 79 GLU H 1.0 0.0 6.0 358 325 A 10 LYS HBy A 79 GLU H 1.0 0.0 6.0 359 326 A 55 ASP HA A 9 ILE H 1.0 0.0 4.0 360 327 A 8 ARG HA A 9 ILE H 1.0 0.0 3.0 361 328 A 9 ILE H A 8 ARG HBx 1.0 0.0 4.0 362 328 A 8 ARG HBy A 9 ILE H 1.0 0.0 4.0 363 329 A 9 ILE H A 9 ILE HB 1.0 0.0 3.0 364 330 A 54 ILE H A 9 ILE H 1.0 0.0 3.0 365 331 A 9 ILE H A 9 ILE HA 1.0 0.0 4.0 366 332 A 53 LEU HA A 9 ILE H 1.0 0.0 5.0 367 333 A 77 ASP H A 12 LYS HGx 1.0 0.0 5.0 368 333 A 77 ASP H A 12 LYS HGy 1.0 0.0 5.0 369 334 A 76 VAL HGx% A 77 ASP H 1.0 0.0 4.0 370 335 A 77 ASP H A 77 ASP HBx 1.0 0.0 3.0 371 336 A 77 ASP H A 77 ASP HBy 1.0 0.0 4.0 372 337 A 13 ALA HB% A 77 ASP H 1.0 0.0 4.0 373 338 A 77 ASP H A 11 LEU HA 1.0 0.0 5.0 374 339 A 77 ASP H A 77 ASP HA 1.0 0.0 4.0 375 340 A 77 ASP H A 12 LYS HBx 1.0 0.0 4.0 376 340 A 77 ASP H A 12 LYS HBy 1.0 0.0 4.0 377 341 A 77 ASP H A 78 VAL H 1.0 0.0 5.0 378 342 A 77 ASP H A 76 VAL HB 1.0 0.0 5.0 379 343 A 50 HIS H A 49 VAL HB 1.0 0.0 5.0 380 344 A 50 HIS H A 14 TYR HA 1.0 0.0 4.0 381 345 A 50 HIS H A 50 HIS HBy 1.0 0.0 3.0 382 345 A 50 HIS H A 50 HIS HBx 1.0 0.0 3.0 383 346 A 50 HIS H A 49 VAL HA 1.0 0.0 3.0 384 347 A 50 HIS HA A 50 HIS H 1.0 0.0 4.0 385 348 A 50 HIS H A 13 ALA HB% 1.0 0.0 5.0 386 349 A 50 HIS H A 49 VAL HGy% 1.0 0.0 5.0 387 350 A 57 ILE HA A 57 ILE H 1.0 0.0 4.0 388 351 A 57 ILE H A 57 ILE HG1x 1.0 0.0 4.0 389 352 A 57 ILE H A 57 ILE HG1y 1.0 0.0 4.0 390 353 A 56 ILE HA A 57 ILE H 1.0 0.0 3.0 391 354 A 57 ILE H A 57 ILE HB 1.0 0.0 3.0 392 355 A 33 THR H A 30 ALA HA 1.0 0.0 6.0 393 356 A 33 THR H A 32 SER HBx 1.0 0.0 6.0 394 356 A 33 THR H A 32 SER HBy 1.0 0.0 6.0 395 357 A 33 THR H A 31 LYS HA 1.0 0.0 6.0 396 358 A 10 LYS HA A 10 LYS HGx 1.0 0.0 3.0 397 358 A 10 LYS HGy A 10 LYS HA 1.0 0.0 3.0 398 359 A 56 ILE HA A 37 VAL HA 1.0 0.0 3.0 399 360 A 72 LEU HDy% A 72 LEU HA 1.0 0.0 6.0 400 361 A 12 LYS HEx A 10 LYS HGx 1.0 0.0 6.0 401 361 A 10 LYS HGy A 12 LYS HEx 1.0 0.0 6.0 402 362 A 10 LYS H A 9 ILE HA 1.0 0.0 3.0 403 363 A 76 VAL HB A 72 LEU HDy% 1.0 0.0 6.0 404 364 A 10 LYS HBy A 10 LYS HGx 1.0 0.0 3.0 405 364 A 10 LYS HBy A 10 LYS HGy 1.0 0.0 3.0 406 365 A 56 ILE HG1y A 56 ILE HA 1.0 0.0 4.0 407 366 A 53 LEU HG A 10 LYS HGx 1.0 0.0 6.0 408 366 A 53 LEU HG A 10 LYS HGy 1.0 0.0 6.0 409 367 A 53 LEU HG A 53 LEU HDx% 1.0 0.0 6.0 410 368 A 53 LEU HDx% A 10 LYS HGx 1.0 0.0 4.0 411 368 A 53 LEU HDx% A 10 LYS HGy 1.0 0.0 4.0 412 369 A 7 ILE HA A 7 ILE H 1.0 0.0 4.0 413 370 A 7 ILE HA A 7 ILE HD1% 1.0 0.0 4.0 414 371 A 56 ILE HA A 56 ILE HD1% 1.0 0.0 4.0 415 372 A 7 ILE HA A 56 ILE HD1% 1.0 0.0 5.0 416 373 A 78 VAL HA A 10 LYS H 1.0 0.0 5.0 417 374 A 7 ILE HA A 59 PRO HGy 1.0 0.0 5.0 418 375 A 56 ILE HA A 7 ILE HB 1.0 0.0 6.0 419 376 A 33 THR HA A 32 SER HBx 1.0 0.0 5.0 420 376 A 33 THR HA A 32 SER HBy 1.0 0.0 5.0 421 377 A 7 ILE HA A 7 ILE HG2% 1.0 0.0 3.0 422 378 A 31 LYS HBy A 31 LYS HGx 1.0 0.0 3.0 423 378 A 31 LYS HBx A 31 LYS HGx 1.0 0.0 3.0 424 378 A 31 LYS HGy A 31 LYS HBx 1.0 0.0 3.0 425 378 A 31 LYS HBy A 31 LYS HGy 1.0 0.0 3.0 426 379 A 7 ILE HA A 7 ILE HB 1.0 0.0 4.0 427 380 A 78 VAL HA A 78 VAL HB 1.0 0.0 3.0 428 381 A 78 VAL HA A 79 GLU H 1.0 0.0 3.0 429 382 A 11 LEU HA A 78 VAL HA 1.0 0.0 4.0 430 383 A 57 ILE HA A 58 ASP HA 1.0 0.0 5.0 431 384 A 57 ILE HA A 57 ILE HG1x 1.0 0.0 4.0 432 385 A 6 LYS HA A 57 ILE HA 1.0 0.0 3.0 433 386 A 40 PRO HGy A 52 ARG HBx 1.0 0.0 5.0 434 386 A 40 PRO HGx A 52 ARG HBx 1.0 0.0 5.0 435 386 A 52 ARG HBy A 40 PRO HGx 1.0 0.0 5.0 436 386 A 40 PRO HGy A 52 ARG HBy 1.0 0.0 5.0 437 387 A 57 ILE HA A 57 ILE HG2% 1.0 0.0 3.0 438 388 A 11 LEU HDx% A 54 ILE HG2% 1.0 0.0 5.0 439 389 A 30 ALA HB% A 31 LYS HGx 1.0 0.0 5.0 440 389 A 31 LYS HGy A 30 ALA HB% 1.0 0.0 5.0 441 390 A 31 LYS HA A 31 LYS HGx 1.0 0.0 3.0 442 390 A 31 LYS HA A 31 LYS HGy 1.0 0.0 3.0 443 391 A 40 PRO HDy A 40 PRO HGx 1.0 0.0 3.0 444 391 A 40 PRO HGy A 40 PRO HDy 1.0 0.0 3.0 445 392 A 23 ALA HB% A 40 PRO HGx 1.0 0.0 3.0 446 392 A 23 ALA HB% A 40 PRO HGy 1.0 0.0 3.0 447 393 A 33 THR HA A 34 ASN HBx 1.0 0.0 6.0 448 394 A 27 VAL HGx% A 31 LYS HGx 1.0 0.0 5.0 449 394 A 31 LYS HGy A 27 VAL HGx% 1.0 0.0 5.0 450 395 A 56 ILE HA A 57 ILE HA 1.0 0.0 5.0 451 396 A 33 THR HA A 33 THR HG2% 1.0 0.0 3.0 452 397 A 40 PRO HA A 27 VAL HGy% 1.0 0.0 5.0 453 398 A 11 LEU HDx% A 52 ARG HDx 1.0 0.0 5.0 454 398 A 11 LEU HDx% A 52 ARG HDy 1.0 0.0 5.0 455 399 A 72 LEU HDy% A 72 LEU HBx 1.0 0.0 5.0 456 399 A 72 LEU HBy A 72 LEU HDy% 1.0 0.0 5.0 457 400 A 76 VAL HGx% A 76 VAL HA 1.0 0.0 3.0 458 401 A 33 THR H A 32 SER HA 1.0 0.0 4.0 459 402 A 12 LYS H A 76 VAL HA 1.0 0.0 5.0 460 403 A 8 ARG HA A 8 ARG HGx 1.0 0.0 3.0 461 403 A 8 ARG HA A 8 ARG HGy 1.0 0.0 3.0 462 404 A 9 ILE H A 8 ARG HGx 1.0 0.0 5.0 463 404 A 9 ILE H A 8 ARG HGy 1.0 0.0 5.0 464 405 A 8 ARG HDy A 8 ARG HGx 1.0 0.0 3.0 465 405 A 8 ARG HGy A 8 ARG HDx 1.0 0.0 3.0 466 405 A 8 ARG HGy A 8 ARG HDy 1.0 0.0 3.0 467 405 A 8 ARG HDx A 8 ARG HGx 1.0 0.0 3.0 468 406 A 53 LEU HDx% A 8 ARG HGx 1.0 0.0 6.0 469 406 A 53 LEU HDx% A 8 ARG HGy 1.0 0.0 6.0 470 407 A 13 ALA HB% A 76 VAL HA 1.0 0.0 3.0 471 408 A 77 ASP H A 76 VAL HA 1.0 0.0 3.0 472 409 A 76 VAL HA A 77 ASP HA 1.0 0.0 5.0 473 410 A 77 ASP HBx A 76 VAL HA 1.0 0.0 5.0 474 411 A 76 VAL HA A 76 VAL HB 1.0 0.0 4.0 475 412 A 11 LEU HDy% A 22 SER HBx 1.0 0.0 5.0 476 412 A 22 SER HBy A 11 LEU HDy% 1.0 0.0 5.0 477 413 A 54 ILE HA A 55 ASP HBy 1.0 0.0 5.0 478 414 A 33 THR HA A 32 SER HA 1.0 0.0 5.0 479 415 A 32 SER HA A 32 SER HBx 1.0 0.0 3.0 480 415 A 32 SER HBy A 32 SER HA 1.0 0.0 3.0 481 416 A 10 LYS HA A 11 LEU HDy% 1.0 0.0 5.0 482 417 A 54 ILE HA A 53 LEU H 1.0 0.0 5.0 483 418 A 11 LEU HDy% A 10 LYS HGx 1.0 0.0 5.0 484 418 A 10 LYS HGy A 11 LEU HDy% 1.0 0.0 5.0 485 419 A 41 ILE H A 40 PRO HA 1.0 0.0 3.0 486 420 A 53 LEU H A 40 PRO HA 1.0 0.0 5.0 487 421 A 54 ILE HA A 53 LEU HA 1.0 0.0 6.0 488 422 A 54 ILE HA A 40 PRO HA 1.0 0.0 4.0 489 423 A 40 PRO HDy A 40 PRO HA 1.0 0.0 5.0 490 424 A 40 PRO HA A 40 PRO HGx 1.0 0.0 4.0 491 424 A 40 PRO HGy A 40 PRO HA 1.0 0.0 4.0 492 425 A 54 ILE HA A 37 VAL HGx% 1.0 0.0 6.0 493 426 A 54 ILE HA A 55 ASP HA 1.0 0.0 5.0 494 427 A 54 ILE HA A 41 ILE HG1x 1.0 0.0 5.0 495 427 A 54 ILE HA A 41 ILE HG1y 1.0 0.0 5.0 496 428 A 72 LEU HG A 72 LEU HA 1.0 0.0 6.0 497 429 A 59 PRO HA A 56 ILE HD1% 1.0 0.0 5.0 498 430 A 43 LEU HG A 44 PRO HDy 1.0 0.0 6.0 499 431 A 59 PRO HA A 7 ILE HG1y 1.0 0.0 6.0 500 432 A 43 LEU HBx A 43 LEU HG 1.0 0.0 6.0 501 433 A 43 LEU HG A 44 PRO HDx 1.0 0.0 6.0 502 434 A 42 PRO HDx A 42 PRO HGx 1.0 0.0 3.0 503 434 A 42 PRO HGy A 42 PRO HDx 1.0 0.0 3.0 504 435 A 43 LEU H A 43 LEU HG 1.0 0.0 6.0 505 436 A 42 PRO HBy A 42 PRO HGx 1.0 0.0 3.0 506 436 A 42 PRO HBy A 42 PRO HGy 1.0 0.0 3.0 507 437 A 70 ILE H A 70 ILE HA 1.0 0.0 4.0 508 438 A 59 PRO HGx A 7 ILE HG1y 1.0 0.0 4.0 509 439 A 70 ILE HG1y A 70 ILE HA 1.0 0.0 4.0 510 440 A 70 ILE HG1x A 70 ILE HA 1.0 0.0 4.0 511 441 A 7 ILE HG1x A 7 ILE HG1y 1.0 0.0 3.0 512 442 A 70 ILE HG2% A 70 ILE HA 1.0 0.0 3.0 513 443 A 70 ILE HB A 70 ILE HA 1.0 0.0 3.0 514 444 A 43 LEU HG A 43 LEU HA 1.0 0.0 6.0 515 445 A 7 ILE HG1x A 7 ILE HD1% 1.0 0.0 3.0 516 446 A 74 ALA HB% A 73 PRO HA 1.0 0.0 6.0 517 447 A 53 LEU HBx A 41 ILE HG1x 1.0 0.0 5.0 518 447 A 53 LEU HBx A 41 ILE HG1y 1.0 0.0 5.0 519 448 A 7 ILE H A 7 ILE HG1y 1.0 0.0 4.0 520 449 A 56 ILE HG1y A 56 ILE HG1x 1.0 0.0 3.0 521 450 A 9 ILE H A 9 ILE HG1x 1.0 0.0 6.0 522 450 A 9 ILE H A 9 ILE HG1y 1.0 0.0 6.0 523 451 A 56 ILE HG2% A 59 PRO HA 1.0 0.0 3.0 524 452 A 56 ILE HG1y A 56 ILE HB 1.0 0.0 3.0 525 453 A 18 LEU HDx% A 18 LEU HG 1.0 0.0 6.0 526 454 A 59 PRO HGx A 7 ILE HD1% 1.0 0.0 4.0 527 455 A 56 ILE HA A 56 ILE HG1x 1.0 0.0 3.0 528 456 A 72 LEU HA A 73 PRO HGx 1.0 0.0 5.0 529 457 A 59 PRO HGx A 59 PRO HDx 1.0 0.0 4.0 530 458 A 21 GLU HBy A 22 SER HA 1.0 0.0 6.0 531 459 A 61 PRO HGy A 61 PRO HGx 1.0 0.0 3.0 532 460 A 56 ILE HG1y A 7 ILE HB 1.0 0.0 4.0 533 461 A 73 PRO HA A 72 LEU HA 1.0 0.0 6.0 534 462 A 73 PRO HGx A 73 PRO HDx 1.0 0.0 3.0 535 462 A 73 PRO HGx A 73 PRO HDy 1.0 0.0 3.0 536 463 A 73 PRO HBy A 73 PRO HGx 1.0 0.0 3.0 537 464 A 72 LEU HA A 73 PRO HGy 1.0 0.0 5.0 538 465 A 59 PRO HA A 7 ILE HD1% 1.0 0.0 6.0 539 466 A 69 ARG H A 69 ARG HGx 1.0 0.0 4.0 540 466 A 69 ARG H A 69 ARG HGy 1.0 0.0 4.0 541 467 A 70 ILE HG1y A 69 ARG HBy 1.0 0.0 6.0 542 468 A 69 ARG HDx A 69 ARG HGx 1.0 0.0 3.0 543 468 A 69 ARG HGy A 69 ARG HDx 1.0 0.0 3.0 544 469 A 52 ARG HA A 42 PRO HA 1.0 0.0 4.0 545 470 A 42 PRO HBy A 42 PRO HA 1.0 0.0 3.0 546 471 A 43 LEU H A 42 PRO HA 1.0 0.0 3.0 547 472 A 69 ARG HDy A 69 ARG HGx 1.0 0.0 3.0 548 472 A 69 ARG HGy A 69 ARG HDy 1.0 0.0 3.0 549 473 A 22 SER HA A 26 ILE HG1y 1.0 0.0 5.0 550 474 A 42 PRO HA A 52 ARG HDx 1.0 0.0 5.0 551 474 A 52 ARG HDy A 42 PRO HA 1.0 0.0 5.0 552 475 A 43 LEU HG A 44 PRO HGy 1.0 0.0 6.0 553 476 A 42 PRO HA A 42 PRO HDy 1.0 0.0 5.0 554 477 A 70 ILE HB A 70 ILE HG1y 1.0 0.0 3.0 555 478 A 70 ILE HG1x A 70 ILE HG1y 1.0 0.0 3.0 556 479 A 49 VAL HB A 49 VAL HA 1.0 0.0 4.0 557 480 A 49 VAL HGy% A 49 VAL HA 1.0 0.0 3.0 558 481 A 14 TYR HA A 49 VAL HA 1.0 0.0 3.0 559 482 A 50 HIS HBy A 52 ARG HGx 1.0 0.0 5.0 560 482 A 50 HIS HBx A 52 ARG HGx 1.0 0.0 5.0 561 482 A 52 ARG HGy A 50 HIS HBy 1.0 0.0 5.0 562 482 A 52 ARG HGy A 50 HIS HBx 1.0 0.0 5.0 563 483 A 44 PRO HDx A 44 PRO HGy 1.0 0.0 3.0 564 484 A 44 PRO HGy A 44 PRO HGx 1.0 0.0 3.0 565 485 A 44 PRO HBy A 44 PRO HGy 1.0 0.0 3.0 566 486 A 44 PRO HGy A 44 PRO HBx 1.0 0.0 3.0 567 487 A 44 PRO HDy A 44 PRO HGy 1.0 0.0 3.0 568 488 A 11 LEU HDx% A 22 SER HA 1.0 0.0 5.0 569 489 A 43 LEU HA A 44 PRO HGy 1.0 0.0 5.0 570 490 A 52 ARG HA A 52 ARG HGx 1.0 0.0 3.0 571 490 A 52 ARG HGy A 52 ARG HA 1.0 0.0 3.0 572 491 A 22 SER H A 22 SER HA 1.0 0.0 4.0 573 492 A 25 LYS HDy A 22 SER HA 1.0 0.0 5.0 574 493 A 23 ALA H A 22 SER HA 1.0 0.0 4.0 575 494 A 22 SER HA A 22 SER HBx 1.0 0.0 3.0 576 494 A 22 SER HBy A 22 SER HA 1.0 0.0 3.0 577 495 A 22 SER HA A 26 ILE HD1% 1.0 0.0 5.0 578 496 A 20 ASP HA A 52 ARG HGx 1.0 0.0 5.0 579 496 A 20 ASP HA A 52 ARG HGy 1.0 0.0 5.0 580 497 A 66 ALA HB% A 32 SER HBx 1.0 0.0 6.0 581 497 A 66 ALA HB% A 32 SER HBy 1.0 0.0 6.0 582 498 A 50 HIS HA A 45 THR HA 1.0 0.0 3.0 583 499 A 48 ARG HDx A 48 ARG HGx 1.0 0.0 3.0 584 499 A 48 ARG HDy A 48 ARG HGx 1.0 0.0 3.0 585 499 A 48 ARG HGy A 48 ARG HDx 1.0 0.0 3.0 586 499 A 48 ARG HGy A 48 ARG HDy 1.0 0.0 3.0 587 500 A 45 THR HA A 49 VAL H 1.0 0.0 5.0 588 501 A 48 ARG HA A 48 ARG HGx 1.0 0.0 3.0 589 501 A 48 ARG HGy A 48 ARG HA 1.0 0.0 3.0 590 502 A 61 PRO HGx A 61 PRO HA 1.0 0.0 5.0 591 503 A 8 ARG HBy A 9 ILE HG1x 1.0 0.0 6.0 592 503 A 8 ARG HBx A 9 ILE HG1x 1.0 0.0 6.0 593 503 A 9 ILE HG1y A 8 ARG HBx 1.0 0.0 6.0 594 503 A 8 ARG HBy A 9 ILE HG1y 1.0 0.0 6.0 595 504 A 61 PRO HGy A 61 PRO HDx 1.0 0.0 3.0 596 504 A 61 PRO HDy A 61 PRO HGy 1.0 0.0 3.0 597 505 A 9 ILE HA A 9 ILE HG1x 1.0 0.0 6.0 598 505 A 9 ILE HA A 9 ILE HG1y 1.0 0.0 6.0 599 506 A 61 PRO HGy A 61 PRO HA 1.0 0.0 4.0 600 507 A 61 PRO HGx A 61 PRO HBy 1.0 0.0 3.0 601 508 A 61 PRO HGx A 61 PRO HDx 1.0 0.0 3.0 602 508 A 61 PRO HDy A 61 PRO HGx 1.0 0.0 3.0 603 509 A 44 PRO HGx A 44 PRO HA 1.0 0.0 5.0 604 510 A 54 ILE HA A 54 ILE HG1x 1.0 0.0 4.0 605 511 A 40 PRO HA A 54 ILE HG1x 1.0 0.0 6.0 606 512 A 44 PRO HBx A 44 PRO HA 1.0 0.0 3.0 607 513 A 48 ARG HBx A 48 ARG HGx 1.0 0.0 6.0 608 513 A 48 ARG HBy A 48 ARG HGx 1.0 0.0 6.0 609 513 A 48 ARG HGy A 48 ARG HBx 1.0 0.0 6.0 610 513 A 48 ARG HGy A 48 ARG HBy 1.0 0.0 6.0 611 514 A 44 PRO HBy A 44 PRO HA 1.0 0.0 3.0 612 515 A 54 ILE HA A 54 ILE HG1y 1.0 0.0 4.0 613 516 A 57 ILE HG1x A 57 ILE HG1y 1.0 0.0 3.0 614 517 A 57 ILE HA A 57 ILE HG1y 1.0 0.0 3.0 615 518 A 44 PRO HDx A 44 PRO HA 1.0 0.0 5.0 616 519 A 57 ILE HG2% A 57 ILE HG1y 1.0 0.0 3.0 617 520 A 57 ILE HG1y A 57 ILE HD1% 1.0 0.0 3.0 618 521 A 45 THR H A 44 PRO HA 1.0 0.0 3.0 619 522 A 44 PRO HGy A 44 PRO HA 1.0 0.0 4.0 620 523 A 60 SER HBy A 62 LYS HBx 1.0 0.0 6.0 621 523 A 60 SER HBy A 62 LYS HBy 1.0 0.0 6.0 622 524 A 18 LEU H A 17 GLU HBx 1.0 0.0 3.0 623 524 A 18 LEU H A 17 GLU HBy 1.0 0.0 3.0 624 525 A 47 SER HBy A 48 ARG HGx 1.0 0.0 6.0 625 525 A 48 ARG HGy A 47 SER HBy 1.0 0.0 6.0 626 526 A 16 HIS HBx A 16 HIS HBy 1.0 0.0 5.0 627 527 A 25 LYS HDy A 70 ILE HG2% 1.0 0.0 6.0 628 528 A 55 ASP HBy A 38 SER HBy 1.0 0.0 4.0 629 529 A 55 ASP HBx A 38 SER HBy 1.0 0.0 5.0 630 530 A 29 VAL HGx% A 28 GLU HBx 1.0 0.0 6.0 631 530 A 28 GLU HBy A 29 VAL HGx% 1.0 0.0 6.0 632 531 A 55 ASP HBx A 38 SER HBx 1.0 0.0 5.0 633 532 A 38 SER HBy A 38 SER HBx 1.0 0.0 3.0 634 533 A 5 GLN HBx A 5 GLN HGx 1.0 0.0 5.0 635 534 A 64 ILE HA A 63 THR HA 1.0 0.0 5.0 636 535 A 35 SER HBy A 63 THR HG2% 1.0 0.0 5.0 637 536 A 35 SER HA A 35 SER HBx 1.0 0.0 3.0 638 537 A 35 SER HBx A 35 SER HBy 1.0 0.0 3.0 639 538 A 35 SER HA A 35 SER HBy 1.0 0.0 3.0 640 539 A 35 SER HBy A 59 PRO HBx 1.0 0.0 4.0 641 539 A 35 SER HBy A 59 PRO HBy 1.0 0.0 4.0 642 540 A 53 LEU HDx% A 10 LYS HDx 1.0 0.0 6.0 643 540 A 53 LEU HDx% A 10 LYS HDy 1.0 0.0 6.0 644 541 A 10 LYS HBy A 10 LYS HDx 1.0 0.0 6.0 645 541 A 10 LYS HBy A 10 LYS HDy 1.0 0.0 6.0 646 542 A 5 GLN HA A 5 GLN HBx 1.0 0.0 6.0 647 543 A 35 SER HBx A 59 PRO HBx 1.0 0.0 5.0 648 543 A 35 SER HBx A 59 PRO HBy 1.0 0.0 5.0 649 544 A 51 LYS HA A 51 LYS HDx 1.0 0.0 6.0 650 544 A 51 LYS HA A 51 LYS HDy 1.0 0.0 6.0 651 545 A 61 PRO HA A 64 ILE HG1x 1.0 0.0 5.0 652 546 A 64 ILE HG2% A 61 PRO HA 1.0 0.0 5.0 653 547 A 64 ILE H A 61 PRO HA 1.0 0.0 4.0 654 548 A 69 ARG HDy A 69 ARG HBx 1.0 0.0 4.0 655 549 A 64 ILE HG1y A 61 PRO HA 1.0 0.0 4.0 656 550 A 61 PRO HA A 61 PRO HDx 1.0 0.0 4.0 657 550 A 61 PRO HDy A 61 PRO HA 1.0 0.0 4.0 658 551 A 61 PRO HA A 61 PRO HBy 1.0 0.0 3.0 659 552 A 64 ILE HD1% A 61 PRO HA 1.0 0.0 4.0 660 553 A 69 ARG H A 69 ARG HBx 1.0 0.0 4.0 661 554 A 69 ARG HDx A 69 ARG HBx 1.0 0.0 4.0 662 555 A 69 ARG HBy A 69 ARG HDx 1.0 0.0 4.0 663 556 A 69 ARG HBy A 69 ARG HBx 1.0 0.0 3.0 664 557 A 69 ARG HA A 69 ARG HBx 1.0 0.0 3.0 665 558 A 69 ARG HA A 69 ARG HBy 1.0 0.0 4.0 666 559 A 69 ARG HDy A 69 ARG HBy 1.0 0.0 4.0 667 560 A 69 ARG H A 69 ARG HBy 1.0 0.0 4.0 668 561 A 66 ALA HB% A 29 VAL HA 1.0 0.0 5.0 669 562 A 29 VAL HA A 29 VAL HGx% 1.0 0.0 3.0 670 563 A 29 VAL HA A 32 SER HBx 1.0 0.0 4.0 671 563 A 32 SER HBy A 29 VAL HA 1.0 0.0 4.0 672 564 A 27 VAL HA A 27 VAL HB 1.0 0.0 4.0 673 565 A 29 VAL HB A 30 ALA H 1.0 0.0 4.0 674 566 A 27 VAL H A 27 VAL HB 1.0 0.0 3.0 675 567 A 27 VAL HB A 40 PRO HDx 1.0 0.0 5.0 676 568 A 28 GLU H A 27 VAL HB 1.0 0.0 4.0 677 569 A 29 VAL HB A 29 VAL HGx% 1.0 0.0 3.0 678 570 A 29 VAL HA A 29 VAL HB 1.0 0.0 4.0 679 571 A 66 ALA HB% A 29 VAL HB 1.0 0.0 4.0 680 572 A 42 PRO HDy A 42 PRO HBx 1.0 0.0 5.0 681 573 A 66 ALA HB% A 63 THR HA 1.0 0.0 4.0 682 574 A 63 THR HB A 63 THR HA 1.0 0.0 4.0 683 575 A 63 THR H A 63 THR HA 1.0 0.0 4.0 684 576 A 63 THR HG2% A 59 PRO HBx 1.0 0.0 5.0 685 576 A 59 PRO HBy A 63 THR HG2% 1.0 0.0 5.0 686 577 A 63 THR HA A 33 THR HB 1.0 0.0 4.0 687 578 A 42 PRO HA A 42 PRO HBx 1.0 0.0 3.0 688 579 A 44 PRO HDx A 44 PRO HBx 1.0 0.0 5.0 689 580 A 42 PRO HBy A 42 PRO HBx 1.0 0.0 3.0 690 581 A 7 ILE HD1% A 59 PRO HBx 1.0 0.0 4.0 691 581 A 59 PRO HBy A 7 ILE HD1% 1.0 0.0 4.0 692 582 A 44 PRO HBy A 44 PRO HDx 1.0 0.0 4.0 693 583 A 42 PRO HDx A 42 PRO HBx 1.0 0.0 4.0 694 584 A 44 PRO HBy A 44 PRO HBx 1.0 0.0 3.0 695 585 A 61 PRO HGy A 61 PRO HBy 1.0 0.0 3.0 696 586 A 44 PRO HBy A 44 PRO HDy 1.0 0.0 4.0 697 587 A 61 PRO HBy A 61 PRO HDx 1.0 0.0 4.0 698 587 A 61 PRO HDy A 61 PRO HBy 1.0 0.0 4.0 699 588 A 44 PRO HBy A 44 PRO HGx 1.0 0.0 3.0 700 589 A 61 PRO HBy A 61 PRO HBx 1.0 0.0 3.0 701 590 A 22 SER HA A 25 LYS HBx 1.0 0.0 6.0 702 590 A 22 SER HA A 25 LYS HBy 1.0 0.0 6.0 703 591 A 33 THR HG2% A 62 LYS HBx 1.0 0.0 5.0 704 591 A 33 THR HG2% A 62 LYS HBy 1.0 0.0 5.0 705 592 A 63 THR H A 62 LYS HBx 1.0 0.0 4.0 706 592 A 63 THR H A 62 LYS HBy 1.0 0.0 4.0 707 593 A 73 PRO HBx A 73 PRO HGy 1.0 0.0 3.0 708 594 A 62 LYS HA A 62 LYS HBx 1.0 0.0 3.0 709 594 A 62 LYS HBy A 62 LYS HA 1.0 0.0 3.0 710 595 A 23 ALA HB% A 24 LYS HBx 1.0 0.0 4.0 711 595 A 23 ALA HB% A 24 LYS HBy 1.0 0.0 4.0 712 596 A 24 LYS HA A 24 LYS HBx 1.0 0.0 3.0 713 596 A 24 LYS HA A 24 LYS HBy 1.0 0.0 3.0 714 597 A 7 ILE HA A 8 ARG HBx 1.0 0.0 5.0 715 597 A 7 ILE HA A 8 ARG HBy 1.0 0.0 5.0 716 598 A 73 PRO HBx A 73 PRO HDx 1.0 0.0 4.0 717 598 A 73 PRO HBx A 73 PRO HDy 1.0 0.0 4.0 718 599 A 73 PRO HA A 73 PRO HBy 1.0 0.0 3.0 719 600 A 37 VAL HB A 31 LYS HBx 1.0 0.0 5.0 720 600 A 31 LYS HBy A 37 VAL HB 1.0 0.0 5.0 721 601 A 68 MET HA A 68 MET HBx 1.0 0.0 3.0 722 601 A 68 MET HBy A 68 MET HA 1.0 0.0 3.0 723 602 A 73 PRO HBy A 73 PRO HBx 1.0 0.0 3.0 724 603 A 73 PRO HBy A 73 PRO HDx 1.0 0.0 4.0 725 603 A 73 PRO HBy A 73 PRO HDy 1.0 0.0 4.0 726 604 A 8 ARG HBx A 8 ARG HDx 1.0 0.0 4.0 727 604 A 8 ARG HDy A 8 ARG HBx 1.0 0.0 4.0 728 604 A 8 ARG HBy A 8 ARG HDy 1.0 0.0 4.0 729 604 A 8 ARG HBy A 8 ARG HDx 1.0 0.0 4.0 730 605 A 53 LEU HDx% A 8 ARG HBx 1.0 0.0 5.0 731 605 A 53 LEU HDx% A 8 ARG HBy 1.0 0.0 5.0 732 606 A 74 ALA HB% A 73 PRO HBy 1.0 0.0 5.0 733 607 A 68 MET HGy A 68 MET HBx 1.0 0.0 3.0 734 607 A 68 MET HBy A 68 MET HGy 1.0 0.0 3.0 735 608 A 27 VAL HA A 30 ALA H 1.0 0.0 4.0 736 609 A 27 VAL HA A 28 GLU H 1.0 0.0 4.0 737 610 A 27 VAL HA A 54 ILE HG2% 1.0 0.0 5.0 738 611 A 27 VAL HA A 31 LYS HBx 1.0 0.0 5.0 739 611 A 27 VAL HA A 31 LYS HBy 1.0 0.0 5.0 740 612 A 27 VAL HA A 27 VAL H 1.0 0.0 3.0 741 613 A 27 VAL HA A 30 ALA HB% 1.0 0.0 3.0 742 614 A 68 MET HA A 68 MET HGy 1.0 0.0 3.0 743 615 A 68 MET HGx A 68 MET HBx 1.0 0.0 3.0 744 615 A 68 MET HBy A 68 MET HGx 1.0 0.0 3.0 745 616 A 68 MET HGy A 68 MET HGx 1.0 0.0 3.0 746 617 A 68 MET HGy A 68 MET HE% 1.0 0.0 4.0 747 618 A 13 ALA HB% A 50 HIS HBy 1.0 0.0 5.0 748 618 A 13 ALA HB% A 50 HIS HBx 1.0 0.0 5.0 749 619 A 76 VAL HGx% A 76 VAL HB 1.0 0.0 3.0 750 620 A 16 HIS HBy A 50 HIS HBy 1.0 0.0 3.0 751 620 A 16 HIS HBy A 50 HIS HBx 1.0 0.0 3.0 752 621 A 19 LEU HDx% A 50 HIS HBy 1.0 0.0 3.0 753 621 A 50 HIS HBx A 19 LEU HDx% 1.0 0.0 3.0 754 622 A 50 HIS HA A 50 HIS HBy 1.0 0.0 4.0 755 622 A 50 HIS HA A 50 HIS HBx 1.0 0.0 4.0 756 623 A 51 LYS H A 50 HIS HBy 1.0 0.0 4.0 757 623 A 51 LYS H A 50 HIS HBx 1.0 0.0 4.0 758 624 A 13 ALA H A 50 HIS HBy 1.0 0.0 5.0 759 624 A 13 ALA H A 50 HIS HBx 1.0 0.0 5.0 760 625 A 57 ILE HB A 36 LYS HBx 1.0 0.0 3.0 761 625 A 57 ILE HB A 36 LYS HBy 1.0 0.0 3.0 762 626 A 76 VAL HB A 72 LEU HG 1.0 0.0 5.0 763 627 A 63 THR HB A 64 ILE H 1.0 0.0 3.0 764 628 A 57 ILE HG2% A 36 LYS HBx 1.0 0.0 4.0 765 628 A 57 ILE HG2% A 36 LYS HBy 1.0 0.0 4.0 766 629 A 36 LYS HA A 36 LYS HBx 1.0 0.0 3.0 767 629 A 36 LYS HA A 36 LYS HBy 1.0 0.0 3.0 768 630 A 63 THR HB A 59 PRO HBx 1.0 0.0 5.0 769 630 A 59 PRO HBy A 63 THR HB 1.0 0.0 5.0 770 631 A 37 VAL H A 36 LYS HBx 1.0 0.0 4.0 771 631 A 37 VAL H A 36 LYS HBy 1.0 0.0 4.0 772 632 A 63 THR HB A 63 THR H 1.0 0.0 3.0 773 633 A 5 GLN HGy A 5 GLN HBy 1.0 0.0 3.0 774 634 A 5 GLN HBx A 5 GLN HGy 1.0 0.0 3.0 775 635 A 5 GLN HA A 5 GLN HGy 1.0 0.0 4.0 776 636 A 40 PRO HBy A 40 PRO HGx 1.0 0.0 3.0 777 636 A 40 PRO HBx A 40 PRO HGx 1.0 0.0 3.0 778 636 A 40 PRO HGy A 40 PRO HBx 1.0 0.0 3.0 779 636 A 40 PRO HGy A 40 PRO HBy 1.0 0.0 3.0 780 637 A 45 THR HA A 45 THR HB 1.0 0.0 6.0 781 638 A 41 ILE H A 40 PRO HBx 1.0 0.0 4.0 782 638 A 41 ILE H A 40 PRO HBy 1.0 0.0 4.0 783 639 A 40 PRO HDy A 40 PRO HBx 1.0 0.0 4.0 784 639 A 40 PRO HDy A 40 PRO HBy 1.0 0.0 4.0 785 640 A 23 ALA HB% A 40 PRO HBx 1.0 0.0 3.0 786 640 A 23 ALA HB% A 40 PRO HBy 1.0 0.0 3.0 787 641 A 53 LEU HDx% A 10 LYS HBy 1.0 0.0 6.0 788 642 A 53 LEU HDx% A 10 LYS HBx 1.0 0.0 5.0 789 643 A 10 LYS HBy A 10 LYS HA 1.0 0.0 3.0 790 644 A 10 LYS HA A 10 LYS HBx 1.0 0.0 3.0 791 645 A 10 LYS HBy A 10 LYS HBx 1.0 0.0 3.0 792 646 A 53 LEU H A 52 ARG HBx 1.0 0.0 3.0 793 646 A 53 LEU H A 52 ARG HBy 1.0 0.0 3.0 794 647 A 37 VAL HA A 37 VAL HB 1.0 0.0 3.0 795 648 A 6 LYS HBx A 6 LYS HEx 1.0 0.0 5.0 796 648 A 6 LYS HBx A 6 LYS HEy 1.0 0.0 5.0 797 649 A 30 ALA HB% A 37 VAL HB 1.0 0.0 4.0 798 650 A 37 VAL H A 37 VAL HB 1.0 0.0 4.0 799 651 A 6 LYS HA A 6 LYS HBx 1.0 0.0 4.0 800 652 A 6 LYS HBy A 7 ILE H 1.0 0.0 4.0 801 653 A 6 LYS HBy A 6 LYS HEx 1.0 0.0 4.0 802 653 A 6 LYS HBy A 6 LYS HEy 1.0 0.0 4.0 803 654 A 6 LYS HBy A 6 LYS HA 1.0 0.0 3.0 804 655 A 6 LYS HBx A 57 ILE HA 1.0 0.0 5.0 805 656 A 11 LEU HA A 12 LYS HBx 1.0 0.0 5.0 806 656 A 12 LYS HBy A 11 LEU HA 1.0 0.0 5.0 807 657 A 13 ALA H A 12 LYS HBx 1.0 0.0 4.0 808 657 A 12 LYS HBy A 13 ALA H 1.0 0.0 4.0 809 658 A 12 LYS HA A 12 LYS HBx 1.0 0.0 3.0 810 658 A 12 LYS HBy A 12 LYS HA 1.0 0.0 3.0 811 659 A 77 ASP HBy A 12 LYS HBx 1.0 0.0 4.0 812 659 A 77 ASP HBy A 12 LYS HBy 1.0 0.0 4.0 813 660 A 18 LEU H A 17 GLU HGx 1.0 0.0 4.0 814 660 A 18 LEU H A 17 GLU HGy 1.0 0.0 4.0 815 661 A 51 LYS HA A 12 LYS HBx 1.0 0.0 5.0 816 661 A 51 LYS HA A 12 LYS HBy 1.0 0.0 5.0 817 662 A 56 ILE HA A 56 ILE HB 1.0 0.0 4.0 818 663 A 56 ILE H A 56 ILE HB 1.0 0.0 3.0 819 664 A 7 ILE H A 56 ILE HB 1.0 0.0 3.0 820 665 A 7 ILE HB A 56 ILE HB 1.0 0.0 3.0 821 666 A 56 ILE HD1% A 56 ILE HB 1.0 0.0 3.0 822 667 A 14 TYR HBx A 14 TYR HBy 1.0 0.0 3.0 823 668 A 14 TYR HBx A 14 TYR HA 1.0 0.0 4.0 824 669 A 70 ILE HG1x A 70 ILE HB 1.0 0.0 3.0 825 670 A 71 ASN HBx A 71 ASN HBy 1.0 0.0 3.0 826 671 A 57 ILE HA A 57 ILE HB 1.0 0.0 4.0 827 672 A 57 ILE HB A 57 ILE HG1x 1.0 0.0 4.0 828 673 A 57 ILE HG2% A 57 ILE HB 1.0 0.0 3.0 829 674 A 58 ASP HBx A 57 ILE HB 1.0 0.0 5.0 830 675 A 51 LYS HBx A 52 ARG HGx 1.0 0.0 6.0 831 675 A 51 LYS HBy A 52 ARG HGx 1.0 0.0 6.0 832 675 A 52 ARG HGy A 51 LYS HBx 1.0 0.0 6.0 833 675 A 51 LYS HBy A 52 ARG HGy 1.0 0.0 6.0 834 676 A 57 ILE HB A 57 ILE HG1y 1.0 0.0 4.0 835 677 A 51 LYS HA A 51 LYS HBx 1.0 0.0 6.0 836 677 A 51 LYS HA A 51 LYS HBy 1.0 0.0 6.0 837 678 A 54 ILE H A 9 ILE HB 1.0 0.0 4.0 838 679 A 20 ASP HA A 20 ASP HBx 1.0 0.0 3.0 839 680 A 20 ASP HA A 20 ASP HBy 1.0 0.0 3.0 840 681 A 42 PRO HDx A 41 ILE HB 1.0 0.0 5.0 841 682 A 53 LEU H A 41 ILE HB 1.0 0.0 4.0 842 683 A 41 ILE HB A 41 ILE HG1x 1.0 0.0 3.0 843 683 A 41 ILE HG1y A 41 ILE HB 1.0 0.0 3.0 844 684 A 42 PRO HDy A 41 ILE HB 1.0 0.0 5.0 845 685 A 7 ILE H A 7 ILE HB 1.0 0.0 3.0 846 686 A 72 LEU HA A 72 LEU HBx 1.0 0.0 3.0 847 686 A 72 LEU HBy A 72 LEU HA 1.0 0.0 3.0 848 687 A 64 ILE HA A 67 LEU HBx 1.0 0.0 3.0 849 688 A 64 ILE HB A 67 LEU HBx 1.0 0.0 6.0 850 689 A 20 ASP HA A 19 LEU HBy 1.0 0.0 6.0 851 690 A 67 LEU H A 67 LEU HBx 1.0 0.0 4.0 852 691 A 67 LEU HBy A 67 LEU HA 1.0 0.0 3.0 853 692 A 67 LEU HBx A 67 LEU HA 1.0 0.0 4.0 854 693 A 76 VAL HGx% A 18 LEU HBx 1.0 0.0 5.0 855 694 A 65 ASP HA A 65 ASP HBx 1.0 0.0 3.0 856 694 A 65 ASP HBy A 65 ASP HA 1.0 0.0 3.0 857 695 A 19 LEU HDx% A 19 LEU HBy 1.0 0.0 3.0 858 696 A 68 MET HE% A 65 ASP HBx 1.0 0.0 5.0 859 696 A 65 ASP HBy A 68 MET HE% 1.0 0.0 5.0 860 697 A 20 ASP H A 19 LEU HBy 1.0 0.0 4.0 861 698 A 15 ASP HBx A 18 LEU HBy 1.0 0.0 5.0 862 699 A 18 LEU HBx A 18 LEU HA 1.0 0.0 3.0 863 700 A 18 LEU HBy A 18 LEU HA 1.0 0.0 3.0 864 701 A 53 LEU H A 52 ARG HDx 1.0 0.0 6.0 865 701 A 53 LEU H A 52 ARG HDy 1.0 0.0 6.0 866 702 A 18 LEU H A 18 LEU HBy 1.0 0.0 4.0 867 703 A 50 HIS HBx A 52 ARG HDx 1.0 0.0 6.0 868 703 A 50 HIS HBy A 52 ARG HDx 1.0 0.0 6.0 869 703 A 52 ARG HDy A 50 HIS HBy 1.0 0.0 6.0 870 703 A 50 HIS HBx A 52 ARG HDy 1.0 0.0 6.0 871 704 A 15 ASP HBy A 17 GLU HBx 1.0 0.0 5.0 872 704 A 15 ASP HBy A 17 GLU HBy 1.0 0.0 5.0 873 705 A 52 ARG HA A 52 ARG HDx 1.0 0.0 5.0 874 705 A 52 ARG HA A 52 ARG HDy 1.0 0.0 5.0 875 706 A 15 ASP HA A 15 ASP HBy 1.0 0.0 3.0 876 707 A 15 ASP HBx A 15 ASP HA 1.0 0.0 3.0 877 708 A 15 ASP H A 15 ASP HBy 1.0 0.0 4.0 878 709 A 15 ASP HBx A 18 LEU HBx 1.0 0.0 4.0 879 710 A 15 ASP HBx A 15 ASP HBy 1.0 0.0 3.0 880 711 A 43 LEU HBx A 43 LEU HA 1.0 0.0 3.0 881 712 A 43 LEU H A 52 ARG HDx 1.0 0.0 6.0 882 712 A 43 LEU H A 52 ARG HDy 1.0 0.0 6.0 883 713 A 43 LEU HBx A 44 PRO HDx 1.0 0.0 4.0 884 714 A 39 GLY HAx A 40 PRO HBx 1.0 0.0 5.0 885 714 A 39 GLY HAx A 40 PRO HBy 1.0 0.0 5.0 886 715 A 41 ILE H A 39 GLY HAy 1.0 0.0 4.0 887 716 A 39 GLY HAy A 54 ILE HB 1.0 0.0 6.0 888 717 A 39 GLY HAx A 41 ILE HG2% 1.0 0.0 5.0 889 718 A 54 ILE HA A 39 GLY HAx 1.0 0.0 5.0 890 719 A 54 ILE HG2% A 39 GLY HAy 1.0 0.0 4.0 891 720 A 54 ILE HG2% A 39 GLY HAx 1.0 0.0 5.0 892 721 A 27 VAL HGy% A 39 GLY HAy 1.0 0.0 6.0 893 722 A 39 GLY HAy A 41 ILE HG1x 1.0 0.0 4.0 894 722 A 41 ILE HG1y A 39 GLY HAy 1.0 0.0 4.0 895 723 A 48 ARG HA A 48 ARG HDx 1.0 0.0 4.0 896 723 A 48 ARG HA A 48 ARG HDy 1.0 0.0 4.0 897 724 A 69 ARG HDy A 69 ARG HDx 1.0 0.0 3.0 898 725 A 9 ILE H A 54 ILE HB 1.0 0.0 5.0 899 726 A 55 ASP HBy A 38 SER HBx 1.0 0.0 5.0 900 727 A 69 ARG HDy A 66 ALA HA 1.0 0.0 5.0 901 728 A 54 ILE H A 54 ILE HB 1.0 0.0 4.0 902 729 A 48 ARG HBx A 48 ARG HDx 1.0 0.0 3.0 903 729 A 48 ARG HBy A 48 ARG HDx 1.0 0.0 3.0 904 729 A 48 ARG HDy A 48 ARG HBx 1.0 0.0 3.0 905 729 A 48 ARG HBy A 48 ARG HDy 1.0 0.0 3.0 906 730 A 54 ILE HA A 54 ILE HB 1.0 0.0 4.0 907 731 A 77 ASP HBx A 12 LYS HEx 1.0 0.0 6.0 908 732 A 55 ASP HBy A 55 ASP HA 1.0 0.0 4.0 909 733 A 55 ASP HBy A 55 ASP HBx 1.0 0.0 3.0 910 734 A 55 ASP HBx A 55 ASP HA 1.0 0.0 3.0 911 735 A 55 ASP HBx A 57 ILE HG1y 1.0 0.0 6.0 912 736 A 69 ARG HDy A 69 ARG HA 1.0 0.0 5.0 913 737 A 55 ASP HBy A 41 ILE HD1% 1.0 0.0 5.0 914 738 A 77 ASP HBy A 77 ASP HA 1.0 0.0 3.0 915 739 A 77 ASP HBy A 77 ASP HBx 1.0 0.0 3.0 916 740 A 77 ASP HBx A 77 ASP HA 1.0 0.0 4.0 917 741 A 77 ASP HBx A 12 LYS HGx 1.0 0.0 5.0 918 741 A 77 ASP HBx A 12 LYS HGy 1.0 0.0 5.0 919 742 A 77 ASP HBx A 76 VAL HGy% 1.0 0.0 6.0 920 743 A 77 ASP HBx A 12 LYS HDx 1.0 0.0 5.0 921 743 A 77 ASP HBx A 12 LYS HDy 1.0 0.0 5.0 922 744 A 75 GLY HAx A 18 LEU HDx% 1.0 0.0 6.0 923 745 A 74 ALA HB% A 75 GLY HAx 1.0 0.0 5.0 924 746 A 76 VAL H A 75 GLY HAy 1.0 0.0 4.0 925 747 A 75 GLY HAx A 75 GLY HAy 1.0 0.0 3.0 926 748 A 53 LEU HA A 53 LEU HBx 1.0 0.0 4.0 927 749 A 53 LEU HBx A 53 LEU HDx% 1.0 0.0 4.0 928 750 A 53 LEU HA A 53 LEU HBy 1.0 0.0 4.0 929 751 A 53 LEU HBx A 41 ILE HB 1.0 0.0 3.0 930 752 A 53 LEU HBx A 53 LEU HBy 1.0 0.0 3.0 931 753 A 53 LEU HDx% A 53 LEU HBy 1.0 0.0 4.0 932 754 A 53 LEU H A 53 LEU HBy 1.0 0.0 4.0 933 755 A 54 ILE H A 53 LEU HBy 1.0 0.0 5.0 934 756 A 26 ILE HD1% A 72 LEU HBx 1.0 0.0 6.0 935 756 A 72 LEU HBy A 26 ILE HD1% 1.0 0.0 6.0 936 757 A 26 ILE H A 26 ILE HD1% 1.0 0.0 4.0 937 758 A 26 ILE HD1% A 26 ILE HA 1.0 0.0 4.0 938 759 A 26 ILE HD1% A 26 ILE HG1x 1.0 0.0 3.0 939 760 A 19 LEU HBx A 11 LEU HBy 1.0 0.0 5.0 940 761 A 11 LEU HA A 11 LEU HBx 1.0 0.0 4.0 941 762 A 19 LEU HBx A 11 LEU HBx 1.0 0.0 5.0 942 763 A 11 LEU HA A 11 LEU HBy 1.0 0.0 4.0 943 764 A 12 LYS H A 11 LEU HBx 1.0 0.0 5.0 944 765 A 12 LYS H A 11 LEU HBy 1.0 0.0 4.0 945 766 A 41 ILE HD1% A 41 ILE HB 1.0 0.0 3.0 946 767 A 41 ILE HD1% A 41 ILE HG1x 1.0 0.0 3.0 947 767 A 41 ILE HD1% A 41 ILE HG1y 1.0 0.0 3.0 948 768 A 53 LEU HBx A 41 ILE HD1% 1.0 0.0 5.0 949 769 A 41 ILE HD1% A 39 GLY HAx 1.0 0.0 4.0 950 770 A 7 ILE HB A 56 ILE HD1% 1.0 0.0 4.0 951 771 A 63 THR HG2% A 56 ILE HD1% 1.0 0.0 3.0 952 772 A 30 ALA HA A 56 ILE HD1% 1.0 0.0 6.0 953 773 A 57 ILE H A 57 ILE HD1% 1.0 0.0 4.0 954 774 A 38 SER HBy A 57 ILE HD1% 1.0 0.0 5.0 955 775 A 55 ASP HBx A 57 ILE HD1% 1.0 0.0 6.0 956 776 A 57 ILE HG2% A 57 ILE HD1% 1.0 0.0 3.0 957 777 A 57 ILE HD1% A 36 LYS HBx 1.0 0.0 4.0 958 777 A 36 LYS HBy A 57 ILE HD1% 1.0 0.0 4.0 959 778 A 64 ILE HD1% A 64 ILE HG1x 1.0 0.0 3.0 960 779 A 64 ILE HD1% A 61 PRO HBx 1.0 0.0 5.0 961 780 A 59 PRO HDx A 7 ILE HD1% 1.0 0.0 5.0 962 781 A 64 ILE HD1% A 65 ASP HBx 1.0 0.0 6.0 963 781 A 65 ASP HBy A 64 ILE HD1% 1.0 0.0 6.0 964 782 A 9 ILE HA A 9 ILE HD1% 1.0 0.0 4.0 965 783 A 9 ILE H A 9 ILE HD1% 1.0 0.0 5.0 966 784 A 56 ILE HG1x A 9 ILE HD1% 1.0 0.0 5.0 967 785 A 70 ILE H A 70 ILE HD1% 1.0 0.0 4.0 968 786 A 70 ILE HG1x A 70 ILE HD1% 1.0 0.0 3.0 969 787 A 29 VAL HB A 70 ILE HD1% 1.0 0.0 4.0 970 788 A 70 ILE HG1y A 70 ILE HD1% 1.0 0.0 3.0 971 789 A 70 ILE HB A 70 ILE HD1% 1.0 0.0 3.0 972 790 A 40 PRO HDy A 40 PRO HDx 1.0 0.0 3.0 973 791 A 44 PRO HDy A 44 PRO HA 1.0 0.0 4.0 974 792 A 44 PRO HDy A 43 LEU HA 1.0 0.0 3.0 975 793 A 44 PRO HDy A 44 PRO HDx 1.0 0.0 3.0 976 794 A 43 LEU HBx A 44 PRO HDy 1.0 0.0 5.0 977 795 A 44 PRO HDx A 43 LEU HA 1.0 0.0 3.0 978 796 A 60 SER HBx A 61 PRO HDx 1.0 0.0 3.0 979 796 A 61 PRO HDy A 60 SER HBx 1.0 0.0 3.0 980 797 A 43 LEU HDx% A 44 PRO HDx 1.0 0.0 4.0 981 798 A 44 PRO HDy A 44 PRO HBx 1.0 0.0 5.0 982 799 A 44 PRO HDx A 44 PRO HGx 1.0 0.0 3.0 983 800 A 60 SER HA A 61 PRO HDx 1.0 0.0 3.0 984 800 A 61 PRO HDy A 60 SER HA 1.0 0.0 3.0 985 801 A 23 ALA HB% A 40 PRO HDx 1.0 0.0 4.0 986 802 A 60 SER HBy A 61 PRO HDx 1.0 0.0 4.0 987 802 A 61 PRO HDy A 60 SER HBy 1.0 0.0 4.0 988 803 A 72 LEU HA A 73 PRO HDx 1.0 0.0 3.0 989 803 A 72 LEU HA A 73 PRO HDy 1.0 0.0 3.0 990 804 A 57 ILE HG2% A 59 PRO HDx 1.0 0.0 5.0 991 805 A 57 ILE HA A 59 PRO HDx 1.0 0.0 5.0 992 806 A 59 PRO HDx A 59 PRO HBx 1.0 0.0 4.0 993 806 A 59 PRO HBy A 59 PRO HDx 1.0 0.0 4.0 994 807 A 6 LYS HA A 59 PRO HDx 1.0 0.0 4.0 995 808 A 42 PRO HBy A 42 PRO HDx 1.0 0.0 4.0 996 809 A 42 PRO HDy A 41 ILE HA 1.0 0.0 3.0 997 810 A 42 PRO HDx A 42 PRO HDy 1.0 0.0 3.0 998 811 A 42 PRO HDx A 41 ILE HA 1.0 0.0 3.0 999 812 A 40 PRO HA A 54 ILE HD1% 1.0 0.0 5.0 1000 813 A 26 ILE H A 54 ILE HD1% 1.0 0.0 5.0 1001 814 A 27 VAL H A 54 ILE HD1% 1.0 0.0 5.0 1002 815 A 54 ILE H A 54 ILE HD1% 1.0 0.0 5.0 1003 816 A 23 ALA HA A 54 ILE HD1% 1.0 0.0 4.0 1004 817 A 54 ILE HA A 54 ILE HD1% 1.0 0.0 4.0 1005 818 A 55 ASP H A 54 ILE HD1% 1.0 0.0 6.0 1006 819 A 27 VAL HB A 54 ILE HD1% 1.0 0.0 5.0 1007 820 A 56 ILE HD1% A 54 ILE HD1% 1.0 0.0 6.0 1008 821 A 64 ILE HG1y A 68 MET HE% 1.0 0.0 6.0 1009 822 A 41 ILE HG2% A 41 ILE HG1x 1.0 0.0 3.0 1010 822 A 41 ILE HG1y A 41 ILE HG2% 1.0 0.0 3.0 1011 823 A 66 ALA HB% A 70 ILE HG2% 1.0 0.0 6.0 1012 824 A 41 ILE HG2% A 53 LEU HBy 1.0 0.0 6.0 1013 825 A 43 LEU H A 43 LEU HA 1.0 0.0 4.0 1014 826 A 42 PRO HDx A 41 ILE HG2% 1.0 0.0 4.0 1015 827 A 41 ILE H A 41 ILE HG2% 1.0 0.0 4.0 1016 828 A 70 ILE HG1x A 70 ILE HG2% 1.0 0.0 4.0 1017 829 A 13 ALA HA A 77 ASP H 1.0 0.0 5.0 1018 830 A 13 ALA HA A 13 ALA HB% 1.0 0.0 3.0 1019 831 A 71 ASN HA A 72 LEU HA 1.0 0.0 5.0 1020 832 A 68 MET HE% A 68 MET HBx 1.0 0.0 4.0 1021 832 A 68 MET HBy A 68 MET HE% 1.0 0.0 4.0 1022 833 A 13 ALA HA A 12 LYS HA 1.0 0.0 5.0 1023 834 A 71 ASN HA A 71 ASN HBx 1.0 0.0 3.0 1024 835 A 56 ILE HG1y A 7 ILE HG2% 1.0 0.0 4.0 1025 836 A 15 ASP H A 15 ASP HA 1.0 0.0 4.0 1026 837 A 7 ILE HB A 7 ILE HG2% 1.0 0.0 3.0 1027 838 A 23 ALA HB% A 40 PRO HA 1.0 0.0 5.0 1028 839 A 9 ILE HG2% A 10 LYS HGx 1.0 0.0 5.0 1029 839 A 10 LYS HGy A 9 ILE HG2% 1.0 0.0 5.0 1030 840 A 23 ALA HB% A 20 ASP HA 1.0 0.0 3.0 1031 841 A 9 ILE HG2% A 79 GLU H 1.0 0.0 5.0 1032 842 A 11 LEU HA A 9 ILE HG2% 1.0 0.0 5.0 1033 843 A 10 LYS HA A 9 ILE HG2% 1.0 0.0 5.0 1034 844 A 52 ARG HA A 40 PRO HBx 1.0 0.0 5.0 1035 844 A 52 ARG HA A 40 PRO HBy 1.0 0.0 5.0 1036 845 A 54 ILE H A 9 ILE HG2% 1.0 0.0 5.0 1037 846 A 31 LYS HA A 30 ALA HB% 1.0 0.0 4.0 1038 847 A 53 LEU HBx A 52 ARG HA 1.0 0.0 5.0 1039 848 A 52 ARG HA A 19 LEU HDx% 1.0 0.0 5.0 1040 849 A 52 ARG H A 52 ARG HA 1.0 0.0 4.0 1041 850 A 55 ASP HA A 8 ARG HA 1.0 0.0 3.0 1042 851 A 56 ILE HG1y A 55 ASP HA 1.0 0.0 4.0 1043 852 A 54 ILE HG2% A 55 ASP HA 1.0 0.0 6.0 1044 853 A 53 LEU HA A 52 ARG HA 1.0 0.0 5.0 1045 854 A 56 ILE HG2% A 56 ILE HG1y 1.0 0.0 4.0 1046 855 A 58 ASP HBx A 57 ILE HG2% 1.0 0.0 4.0 1047 856 A 56 ILE HG2% A 36 LYS H 1.0 0.0 5.0 1048 857 A 6 LYS HBy A 57 ILE HG2% 1.0 0.0 5.0 1049 858 A 56 ILE HG2% A 56 ILE HA 1.0 0.0 3.0 1050 859 A 58 ASP HA A 57 ILE HG2% 1.0 0.0 4.0 1051 860 A 56 ILE HG2% A 56 ILE HD1% 1.0 0.0 3.0 1052 861 A 12 LYS HA A 11 LEU HA 1.0 0.0 5.0 1053 862 A 35 SER HBy A 56 ILE HG2% 1.0 0.0 4.0 1054 863 A 6 LYS HA A 57 ILE HG2% 1.0 0.0 5.0 1055 864 A 57 ILE H A 57 ILE HG2% 1.0 0.0 4.0 1056 865 A 54 ILE HG2% A 54 ILE H 1.0 0.0 4.0 1057 866 A 54 ILE HG2% A 55 ASP H 1.0 0.0 4.0 1058 867 A 54 ILE HG2% A 54 ILE HA 1.0 0.0 3.0 1059 868 A 74 ALA HB% A 74 ALA HA 1.0 0.0 3.0 1060 869 A 76 VAL H A 74 ALA HA 1.0 0.0 4.0 1061 870 A 66 ALA HB% A 65 ASP HBx 1.0 0.0 4.0 1062 870 A 66 ALA HB% A 65 ASP HBy 1.0 0.0 4.0 1063 871 A 57 ILE HG2% A 57 ILE HG1x 1.0 0.0 4.0 1064 872 A 78 VAL HA A 77 ASP HA 1.0 0.0 5.0 1065 873 A 58 ASP HA A 4 GLY H 1.0 0.0 6.0 1066 874 A 12 LYS HA A 19 LEU HDx% 1.0 0.0 3.0 1067 875 A 51 LYS HA A 12 LYS HA 1.0 0.0 3.0 1068 876 A 53 LEU HDx% A 10 LYS HA 1.0 0.0 5.0 1069 877 A 58 ASP HA A 59 PRO HDx 1.0 0.0 4.0 1070 878 A 68 MET H A 66 ALA HA 1.0 0.0 5.0 1071 879 A 66 ALA HB% A 66 ALA HA 1.0 0.0 3.0 1072 880 A 66 ALA HA A 69 ARG HBy 1.0 0.0 4.0 1073 881 A 23 ALA HA A 26 ILE HG1y 1.0 0.0 5.0 1074 882 A 69 ARG H A 66 ALA HA 1.0 0.0 4.0 1075 883 A 7 ILE HA A 8 ARG HA 1.0 0.0 5.0 1076 884 A 8 ARG HA A 9 ILE HB 1.0 0.0 5.0 1077 885 A 67 LEU H A 66 ALA HA 1.0 0.0 4.0 1078 886 A 58 ASP HA A 58 ASP HBy 1.0 0.0 3.0 1079 887 A 8 ARG HA A 7 ILE HG2% 1.0 0.0 4.0 1080 888 A 59 PRO HGx A 58 ASP HA 1.0 0.0 5.0 1081 889 A 23 ALA HA A 27 VAL HGy% 1.0 0.0 5.0 1082 890 A 23 ALA HA A 40 PRO HBx 1.0 0.0 5.0 1083 890 A 23 ALA HA A 40 PRO HBy 1.0 0.0 5.0 1084 891 A 23 ALA HB% A 23 ALA HA 1.0 0.0 3.0 1085 892 A 23 ALA H A 23 ALA HA 1.0 0.0 4.0 1086 893 A 58 ASP HA A 58 ASP HBx 1.0 0.0 4.0 1087 894 A 51 LYS HA A 52 ARG HGx 1.0 0.0 4.0 1088 894 A 51 LYS HA A 52 ARG HGy 1.0 0.0 4.0 1089 895 A 7 ILE HA A 6 LYS HA 1.0 0.0 5.0 1090 896 A 51 LYS HA A 19 LEU HDx% 1.0 0.0 4.0 1091 897 A 50 HIS HA A 51 LYS HGx 1.0 0.0 4.0 1092 897 A 50 HIS HA A 51 LYS HGy 1.0 0.0 4.0 1093 898 A 56 ILE HG2% A 6 LYS HA 1.0 0.0 5.0 1094 899 A 23 ALA HA A 22 SER HA 1.0 0.0 5.0 1095 900 A 24 LYS HA A 23 ALA HA 1.0 0.0 5.0 1096 901 A 50 HIS HA A 45 THR HG2% 1.0 0.0 5.0 1097 902 A 45 THR HB A 45 THR HG2% 1.0 0.0 3.0 1098 903 A 6 LYS HA A 7 ILE HG1x 1.0 0.0 6.0 1099 904 A 48 ARG HA A 45 THR HG2% 1.0 0.0 6.0 1100 905 A 51 LYS HA A 50 HIS HA 1.0 0.0 5.0 1101 906 A 35 SER HA A 58 ASP HA 1.0 0.0 6.0 1102 907 A 69 ARG HA A 68 MET HBx 1.0 0.0 6.0 1103 907 A 68 MET HBy A 69 ARG HA 1.0 0.0 6.0 1104 908 A 30 ALA HA A 29 VAL HA 1.0 0.0 5.0 1105 909 A 69 ARG HA A 70 ILE HA 1.0 0.0 6.0 1106 910 A 6 LYS HA A 5 GLN HA 1.0 0.0 5.0 1107 911 A 36 LYS HA A 57 ILE H 1.0 0.0 5.0 1108 912 A 5 GLN HE21 A 5 GLN HA 1.0 0.0 5.0 1109 913 A 35 SER HA A 36 LYS HA 1.0 0.0 5.0 1110 914 A 5 GLN HA A 5 GLN HBy 1.0 0.0 3.0 1111 915 A 5 GLN HA A 5 GLN H 1.0 0.0 4.0 1112 916 A 60 SER HA A 61 PRO HGx 1.0 0.0 5.0 1113 917 A 36 LYS HA A 36 LYS H 1.0 0.0 4.0 1114 918 A 36 LYS HA A 37 VAL HA 1.0 0.0 5.0 1115 919 A 6 LYS HBx A 5 GLN HA 1.0 0.0 5.0 1116 920 A 49 VAL HGy% A 48 ARG HBx 1.0 0.0 5.0 1117 920 A 48 ARG HBy A 49 VAL HGy% 1.0 0.0 5.0 1118 921 A 5 GLN HA A 4 GLY HAy 1.0 0.0 5.0 1119 922 A 33 THR H A 33 THR HG2% 1.0 0.0 4.0 1120 923 A 28 GLU HA A 27 VAL HGy% 1.0 0.0 6.0 1121 924 A 27 VAL HGy% A 27 VAL HB 1.0 0.0 3.0 1122 925 A 28 GLU H A 27 VAL HGy% 1.0 0.0 4.0 1123 926 A 24 LYS HA A 27 VAL HGy% 1.0 0.0 4.0 1124 927 A 36 LYS HA A 31 LYS HGx 1.0 0.0 4.0 1125 927 A 31 LYS HGy A 36 LYS HA 1.0 0.0 4.0 1126 928 A 27 VAL H A 27 VAL HGy% 1.0 0.0 4.0 1127 929 A 68 MET HA A 69 ARG HA 1.0 0.0 5.0 1128 930 A 66 ALA HB% A 33 THR HG2% 1.0 0.0 5.0 1129 931 A 36 LYS HA A 31 LYS HBx 1.0 0.0 5.0 1130 931 A 31 LYS HBy A 36 LYS HA 1.0 0.0 5.0 1131 932 A 33 THR HG2% A 32 SER HBx 1.0 0.0 5.0 1132 932 A 32 SER HBy A 33 THR HG2% 1.0 0.0 5.0 1133 933 A 77 ASP H A 76 VAL HGy% 1.0 0.0 4.0 1134 934 A 76 VAL HGy% A 22 SER HBx 1.0 0.0 4.0 1135 934 A 22 SER HBy A 76 VAL HGy% 1.0 0.0 4.0 1136 935 A 29 VAL HGy% A 32 SER HBx 1.0 0.0 5.0 1137 935 A 32 SER HBy A 29 VAL HGy% 1.0 0.0 5.0 1138 936 A 76 VAL H A 76 VAL HGy% 1.0 0.0 4.0 1139 937 A 78 VAL HA A 76 VAL HGy% 1.0 0.0 5.0 1140 938 A 49 VAL HGy% A 49 VAL HB 1.0 0.0 3.0 1141 939 A 47 SER HBx A 49 VAL HGy% 1.0 0.0 5.0 1142 940 A 49 VAL HGy% A 49 VAL HGx% 1.0 0.0 3.0 1143 941 A 38 SER HBx A 38 SER HA 1.0 0.0 3.0 1144 942 A 38 SER HBy A 38 SER HA 1.0 0.0 3.0 1145 943 A 38 SER H A 38 SER HA 1.0 0.0 4.0 1146 944 A 63 THR HG2% A 56 ILE HG1x 1.0 0.0 5.0 1147 945 A 37 VAL HGx% A 38 SER HA 1.0 0.0 4.0 1148 946 A 43 LEU HDx% A 41 ILE HG1x 1.0 0.0 6.0 1149 946 A 43 LEU HDx% A 41 ILE HG1y 1.0 0.0 6.0 1150 947 A 63 THR H A 63 THR HG2% 1.0 0.0 4.0 1151 948 A 21 GLU HBy A 18 LEU HA 1.0 0.0 4.0 1152 949 A 21 GLU HBx A 18 LEU HA 1.0 0.0 5.0 1153 950 A 18 LEU HDx% A 18 LEU HA 1.0 0.0 4.0 1154 951 A 21 GLU H A 18 LEU HA 1.0 0.0 4.0 1155 952 A 18 LEU H A 18 LEU HA 1.0 0.0 3.0 1156 953 A 19 LEU H A 18 LEU HA 1.0 0.0 4.0 1157 954 A 22 SER H A 18 LEU HA 1.0 0.0 5.0 1158 955 A 50 HIS H A 49 VAL HGx% 1.0 0.0 3.0 1159 956 A 63 THR HB A 63 THR HG2% 1.0 0.0 3.0 1160 957 A 13 ALA H A 49 VAL HGx% 1.0 0.0 3.0 1161 958 A 49 VAL HA A 49 VAL HGx% 1.0 0.0 3.0 1162 959 A 27 VAL H A 37 VAL HGx% 1.0 0.0 5.0 1163 960 A 51 LYS HA A 49 VAL HGx% 1.0 0.0 5.0 1164 961 A 49 VAL HB A 49 VAL HGx% 1.0 0.0 3.0 1165 962 A 49 VAL HGx% A 51 LYS HEx 1.0 0.0 5.0 1166 962 A 51 LYS HEy A 49 VAL HGx% 1.0 0.0 5.0 1167 963 A 49 VAL H A 49 VAL HGx% 1.0 0.0 4.0 1168 964 A 12 LYS HA A 49 VAL HGx% 1.0 0.0 4.0 1169 965 A 69 ARG H A 67 LEU HA 1.0 0.0 5.0 1170 966 A 29 VAL HGx% A 67 LEU HA 1.0 0.0 6.0 1171 967 A 70 ILE HG1y A 67 LEU HA 1.0 0.0 6.0 1172 968 A 68 MET H A 67 LEU HA 1.0 0.0 4.0 1173 969 A 70 ILE HG1x A 67 LEU HA 1.0 0.0 5.0 1174 970 A 67 LEU H A 67 LEU HA 1.0 0.0 3.0 1175 971 A 70 ILE H A 67 LEU HA 1.0 0.0 4.0 1176 972 A 43 LEU HDx% A 51 LYS HEx 1.0 0.0 5.0 1177 972 A 51 LYS HEy A 43 LEU HDx% 1.0 0.0 5.0 1178 973 A 53 LEU H A 43 LEU HDx% 1.0 0.0 5.0 1179 974 A 43 LEU HDx% A 44 PRO HDy 1.0 0.0 5.0 1180 975 A 41 ILE H A 41 ILE HA 1.0 0.0 4.0 1181 976 A 41 ILE HD1% A 41 ILE HA 1.0 0.0 4.0 1182 977 A 20 ASP HA A 24 LYS H 1.0 0.0 5.0 1183 978 A 41 ILE HA A 41 ILE HG1x 1.0 0.0 3.0 1184 978 A 41 ILE HG1y A 41 ILE HA 1.0 0.0 3.0 1185 979 A 64 ILE HD1% A 65 ASP HA 1.0 0.0 6.0 1186 980 A 65 ASP HA A 68 MET HBx 1.0 0.0 4.0 1187 980 A 68 MET HBy A 65 ASP HA 1.0 0.0 4.0 1188 981 A 68 MET HGy A 65 ASP HA 1.0 0.0 5.0 1189 982 A 28 GLU H A 27 VAL HGx% 1.0 0.0 6.0 1190 983 A 27 VAL HGx% A 31 LYS HBx 1.0 0.0 5.0 1191 983 A 31 LYS HBy A 27 VAL HGx% 1.0 0.0 5.0 1192 984 A 21 GLU H A 20 ASP HA 1.0 0.0 4.0 1193 985 A 20 ASP HA A 40 PRO HGx 1.0 0.0 5.0 1194 985 A 20 ASP HA A 40 PRO HGy 1.0 0.0 5.0 1195 986 A 24 LYS HA A 27 VAL HGx% 1.0 0.0 5.0 1196 987 A 27 VAL HA A 27 VAL HGx% 1.0 0.0 4.0 1197 988 A 27 VAL H A 27 VAL HGx% 1.0 0.0 4.0 1198 989 A 54 ILE HG2% A 27 VAL HGx% 1.0 0.0 5.0 1199 990 A 27 VAL HGx% A 27 VAL HB 1.0 0.0 4.0 1200 991 A 27 VAL HGx% A 40 PRO HDy 1.0 0.0 5.0 1201 992 A 19 LEU HA A 19 LEU HBy 1.0 0.0 3.0 1202 993 A 19 LEU HA A 22 SER HBx 1.0 0.0 4.0 1203 993 A 19 LEU HA A 22 SER HBy 1.0 0.0 4.0 1204 994 A 48 ARG HA A 48 ARG HBx 1.0 0.0 3.0 1205 994 A 48 ARG HBy A 48 ARG HA 1.0 0.0 3.0 1206 995 A 20 ASP HA A 52 ARG HBx 1.0 0.0 5.0 1207 995 A 20 ASP HA A 52 ARG HBy 1.0 0.0 5.0 1208 996 A 19 LEU HA A 20 ASP HA 1.0 0.0 5.0 1209 997 A 72 LEU HG A 72 LEU HDx% 1.0 0.0 3.0 1210 998 A 72 LEU HDx% A 73 PRO HDx 1.0 0.0 4.0 1211 998 A 73 PRO HDy A 72 LEU HDx% 1.0 0.0 4.0 1212 999 A 66 ALA HB% A 29 VAL HGx% 1.0 0.0 5.0 1213 1000 A 29 VAL HGx% A 30 ALA H 1.0 0.0 5.0 1214 1001 A 20 ASP HA A 21 GLU HA 1.0 0.0 5.0 1215 1002 A 35 SER HA A 56 ILE HG2% 1.0 0.0 5.0 1216 1003 A 35 SER HA A 36 LYS HBx 1.0 0.0 5.0 1217 1003 A 35 SER HA A 36 LYS HBy 1.0 0.0 5.0 1218 1004 A 65 ASP H A 62 LYS HA 1.0 0.0 4.0 1219 1005 A 67 LEU HDy% A 56 ILE HD1% 1.0 0.0 6.0 1220 1006 A 62 LYS HA A 65 ASP HBx 1.0 0.0 3.0 1221 1006 A 65 ASP HBy A 62 LYS HA 1.0 0.0 3.0 1222 1007 A 63 THR H A 62 LYS HA 1.0 0.0 4.0 1223 1008 A 33 THR HG2% A 62 LYS HA 1.0 0.0 5.0 1224 1009 A 63 THR HA A 62 LYS HA 1.0 0.0 5.0 1225 1010 A 16 HIS HA A 50 HIS HBy 1.0 0.0 4.0 1226 1010 A 16 HIS HA A 50 HIS HBx 1.0 0.0 4.0 1227 1011 A 21 GLU HBx A 21 GLU HA 1.0 0.0 5.0 1228 1012 A 18 LEU HBx A 18 LEU HDx% 1.0 0.0 3.0 1229 1013 A 18 LEU HDx% A 15 ASP HBy 1.0 0.0 5.0 1230 1014 A 16 HIS HA A 16 HIS HBx 1.0 0.0 3.0 1231 1015 A 16 HIS HA A 16 HIS HBy 1.0 0.0 3.0 1232 1016 A 16 HIS HA A 19 LEU HDx% 1.0 0.0 4.0 1233 1017 A 12 LYS H A 12 LYS HGx 1.0 0.0 4.0 1234 1017 A 12 LYS H A 12 LYS HGy 1.0 0.0 4.0 1235 1018 A 15 ASP HBx A 18 LEU HDx% 1.0 0.0 5.0 1236 1019 A 18 LEU HDx% A 73 PRO HGy 1.0 0.0 6.0 1237 1020 A 25 LYS HDy A 25 LYS HA 1.0 0.0 6.0 1238 1021 A 12 LYS HA A 12 LYS HGx 1.0 0.0 3.0 1239 1021 A 12 LYS HA A 12 LYS HGy 1.0 0.0 3.0 1240 1022 A 19 LEU H A 19 LEU HDx% 1.0 0.0 5.0 1241 1023 A 19 LEU HA A 19 LEU HDx% 1.0 0.0 4.0 1242 1024 A 52 ARG H A 19 LEU HDx% 1.0 0.0 5.0 1243 1025 A 20 ASP HBx A 17 GLU HA 1.0 0.0 4.0 1244 1026 A 20 ASP HBy A 17 GLU HA 1.0 0.0 5.0 1245 1027 A 22 SER H A 21 GLU HA 1.0 0.0 6.0 1246 1028 A 16 HIS HBy A 19 LEU HDx% 1.0 0.0 5.0 1247 1029 A 13 ALA HB% A 14 TYR HA 1.0 0.0 5.0 1248 1030 A 24 LYS HA A 25 LYS HA 1.0 0.0 5.0 1249 1031 A 13 ALA HB% A 15 ASP HBx 1.0 0.0 5.0 1250 1032 A 14 TYR HBy A 14 TYR HA 1.0 0.0 3.0 1251 1033 A 24 LYS HA A 28 GLU H 1.0 0.0 5.0 1252 1034 A 13 ALA HB% A 12 LYS HA 1.0 0.0 5.0 1253 1035 A 32 SER H A 31 LYS HA 1.0 0.0 4.0 1254 1036 A 37 VAL H A 37 VAL HA 1.0 0.0 4.0 1255 1037 A 24 LYS HA A 27 VAL H 1.0 0.0 4.0 1256 1038 A 13 ALA HB% A 19 LEU H 1.0 0.0 4.0 1257 1039 A 53 LEU HA A 53 LEU HDx% 1.0 0.0 4.0 1258 1040 A 11 LEU HA A 19 LEU HDx% 1.0 0.0 5.0 1259 1041 A 13 ALA HB% A 75 GLY HAy 1.0 0.0 5.0 1260 1042 A 24 LYS HA A 40 PRO HDx 1.0 0.0 5.0 1261 1043 A 24 LYS HA A 27 VAL HB 1.0 0.0 4.0 1262 1044 A 31 LYS HA A 31 LYS HBx 1.0 0.0 3.0 1263 1044 A 31 LYS HBy A 31 LYS HA 1.0 0.0 3.0 1264 1045 A 13 ALA HB% A 12 LYS HBx 1.0 0.0 5.0 1265 1045 A 13 ALA HB% A 12 LYS HBy 1.0 0.0 5.0 1266 1046 A 28 GLU HA A 31 LYS HGx 1.0 0.0 5.0 1267 1046 A 28 GLU HA A 31 LYS HGy 1.0 0.0 5.0 1268 1047 A 23 ALA HB% A 24 LYS HA 1.0 0.0 4.0 1269 1048 A 30 ALA HB% A 37 VAL HA 1.0 0.0 5.0 1270 1049 A 31 LYS HA A 27 VAL HGx% 1.0 0.0 5.0 1271 1050 A 14 TYR HA A 49 VAL HGx% 1.0 0.0 4.0 1272 1051 A 13 ALA HB% A 13 ALA H 1.0 0.0 3.0 1273 1052 A 12 LYS H A 19 LEU HDx% 1.0 0.0 5.0 1274 1053 A 69 ARG H A 69 ARG HA 1.0 0.0 3.0 1275 1054 A 69 ARG H A 69 ARG HDx 1.0 0.0 5.0 1276 1055 A 32 SER H A 32 SER HA 1.0 0.0 3.0 1277 1056 A 32 SER H A 31 LYS HBx 1.0 0.0 3.0 1278 1056 A 32 SER H A 31 LYS HBy 1.0 0.0 3.0 1279 1057 A 32 SER H A 31 LYS H 1.0 0.0 3.0 1280 1058 A 32 SER H A 29 VAL HA 1.0 0.0 4.0 1281 1059 A 32 SER H A 30 ALA HB% 1.0 0.0 5.0 1282 1060 A 22 SER H A 20 ASP H 1.0 0.0 5.0 1283 1061 A 23 ALA HA A 26 ILE H 1.0 0.0 5.0 1284 1062 A 26 ILE H A 27 VAL HB 1.0 0.0 6.0 1285 1063 A 26 ILE H A 27 VAL HGy% 1.0 0.0 5.0 1286 1064 A 26 ILE H A 22 SER HA 1.0 0.0 5.0 1287 1065 A 31 LYS H A 27 VAL HGx% 1.0 0.0 4.0 1288 1066 A 28 GLU H A 30 ALA H 1.0 0.0 5.0 1289 1067 A 25 LYS H A 26 ILE HG1y 1.0 0.0 5.0 1290 1068 A 12 LYS H A 78 VAL HA 1.0 0.0 4.0 1291 1069 A 64 ILE HG1y A 64 ILE H 1.0 0.0 3.0 1292 1070 A 64 ILE H A 62 LYS HBx 1.0 0.0 6.0 1293 1070 A 64 ILE H A 62 LYS HBy 1.0 0.0 6.0 1294 1071 A 76 VAL HGx% A 76 VAL H 1.0 0.0 3.0 1295 1072 A 23 ALA H A 21 GLU H 1.0 0.0 5.0 1296 1073 A 29 VAL H A 26 ILE HA 1.0 0.0 4.0 1297 1074 A 7 ILE H A 56 ILE HD1% 1.0 0.0 5.0 1298 1075 A 13 ALA H A 50 HIS HBx 1.0 0.0 6.0 1299 1076 A 7 ILE H A 59 PRO HDx 1.0 0.0 5.0 1300 1077 A 18 LEU HBx A 18 LEU H 1.0 0.0 3.0 1301 1078 A 15 ASP HBx A 18 LEU H 1.0 0.0 4.0 1302 1079 A 38 SER H A 56 ILE HG1x 1.0 0.0 6.0 1303 1080 A 18 LEU HBx A 17 GLU H 1.0 0.0 6.0 1304 1081 A 58 ASP H A 59 PRO HDy 1.0 0.0 3.0 1305 1082 A 58 ASP H A 59 PRO HGy 1.0 0.0 5.0 1306 1083 A 53 LEU H A 42 PRO HA 1.0 0.0 5.0 1307 1084 A 23 ALA H A 11 LEU HDy% 1.0 0.0 6.0 1308 1085 A 23 ALA H A 19 LEU HBx 1.0 0.0 6.0 1309 1086 A 30 ALA H A 26 ILE HA 1.0 0.0 5.0 1310 1087 A 30 ALA HB% A 30 ALA H 1.0 0.0 3.0 1311 1088 A 36 LYS H A 58 ASP H 1.0 0.0 6.0 1312 1089 A 11 LEU H A 54 ILE H 1.0 0.0 5.0 1313 1090 A 41 ILE H A 52 ARG HBx 1.0 0.0 5.0 1314 1090 A 41 ILE H A 52 ARG HBy 1.0 0.0 5.0 1315 1091 A 72 LEU H A 72 LEU HA 1.0 0.0 3.0 1316 1092 A 55 ASP H A 39 GLY HAx 1.0 0.0 5.0 1317 1093 A 50 HIS H A 50 HIS HD2 1.0 0.0 5.0 1318 1094 A 50 HIS H A 50 HIS HBy 1.0 0.0 3.0 1319 1095 A 53 LEU HG A 8 ARG HBx 1.0 0.0 6.0 1320 1095 A 53 LEU HG A 8 ARG HBy 1.0 0.0 6.0 1321 1096 A 53 LEU HG A 53 LEU HBy 1.0 0.0 6.0 1322 1097 A 6 LYS HBy A 8 ARG HGx 1.0 0.0 5.0 1323 1097 A 6 LYS HBy A 8 ARG HGy 1.0 0.0 5.0 1324 1098 A 71 ASN HA A 72 LEU HDy% 1.0 0.0 6.0 1325 1099 A 33 THR HA A 33 THR H 1.0 0.0 4.0 1326 1100 A 12 LYS HA A 51 LYS HGx 1.0 0.0 4.0 1327 1100 A 12 LYS HA A 51 LYS HGy 1.0 0.0 4.0 1328 1101 A 34 ASN H A 33 THR HA 1.0 0.0 3.0 1329 1102 A 27 VAL HGy% A 40 PRO HGx 1.0 0.0 4.0 1330 1102 A 40 PRO HGy A 27 VAL HGy% 1.0 0.0 4.0 1331 1103 A 51 LYS HA A 51 LYS HGx 1.0 0.0 4.0 1332 1103 A 51 LYS HA A 51 LYS HGy 1.0 0.0 4.0 1333 1104 A 9 ILE HB A 11 LEU HDy% 1.0 0.0 4.0 1334 1105 A 54 ILE HD1% A 40 PRO HGx 1.0 0.0 5.0 1335 1105 A 40 PRO HGy A 54 ILE HD1% 1.0 0.0 5.0 1336 1106 A 11 LEU HDx% A 26 ILE HG1x 1.0 0.0 5.0 1337 1107 A 23 ALA HA A 11 LEU HDy% 1.0 0.0 5.0 1338 1108 A 59 PRO HA A 59 PRO HDy 1.0 0.0 5.0 1339 1109 A 42 PRO HDy A 42 PRO HGx 1.0 0.0 3.0 1340 1109 A 42 PRO HGy A 42 PRO HDy 1.0 0.0 3.0 1341 1110 A 41 ILE H A 41 ILE HG1x 1.0 0.0 3.0 1342 1110 A 41 ILE H A 41 ILE HG1y 1.0 0.0 3.0 1343 1111 A 7 ILE HA A 7 ILE HG1x 1.0 0.0 3.0 1344 1112 A 7 ILE HD1% A 59 PRO HGy 1.0 0.0 4.0 1345 1113 A 39 GLY HAx A 41 ILE HG1x 1.0 0.0 3.0 1346 1113 A 39 GLY HAx A 41 ILE HG1y 1.0 0.0 3.0 1347 1114 A 59 PRO HGy A 59 PRO HDy 1.0 0.0 3.0 1348 1115 A 59 PRO HGy A 7 ILE HG1y 1.0 0.0 4.0 1349 1116 A 59 PRO HDx A 59 PRO HGy 1.0 0.0 3.0 1350 1117 A 73 PRO HA A 73 PRO HGx 1.0 0.0 4.0 1351 1118 A 42 PRO HA A 52 ARG HGx 1.0 0.0 4.0 1352 1118 A 52 ARG HGy A 42 PRO HA 1.0 0.0 4.0 1353 1119 A 14 TYR HBx A 49 VAL HA 1.0 0.0 6.0 1354 1120 A 45 THR HA A 51 LYS HGx 1.0 0.0 4.0 1355 1120 A 45 THR HA A 51 LYS HGy 1.0 0.0 4.0 1356 1121 A 56 ILE HG1x A 9 ILE HG1x 1.0 0.0 6.0 1357 1121 A 56 ILE HG1x A 9 ILE HG1y 1.0 0.0 6.0 1358 1122 A 45 THR HA A 51 LYS HEx 1.0 0.0 5.0 1359 1122 A 51 LYS HEy A 45 THR HA 1.0 0.0 5.0 1360 1123 A 23 ALA HB% A 54 ILE HG1x 1.0 0.0 5.0 1361 1124 A 54 ILE H A 54 ILE HG1y 1.0 0.0 3.0 1362 1125 A 27 VAL HGy% A 54 ILE HG1x 1.0 0.0 5.0 1363 1126 A 64 ILE HA A 64 ILE HG1y 1.0 0.0 6.0 1364 1127 A 6 LYS HBy A 6 LYS HDx 1.0 0.0 3.0 1365 1127 A 6 LYS HBy A 6 LYS HDy 1.0 0.0 3.0 1366 1128 A 55 ASP HBx A 6 LYS HDx 1.0 0.0 5.0 1367 1128 A 55 ASP HBx A 6 LYS HDy 1.0 0.0 5.0 1368 1129 A 29 VAL HB A 26 ILE HA 1.0 0.0 5.0 1369 1130 A 27 VAL H A 26 ILE HA 1.0 0.0 4.0 1370 1131 A 26 ILE HG1y A 25 LYS HBx 1.0 0.0 6.0 1371 1131 A 26 ILE HG1y A 25 LYS HBy 1.0 0.0 6.0 1372 1132 A 8 ARG HA A 8 ARG HBx 1.0 0.0 3.0 1373 1132 A 8 ARG HA A 8 ARG HBy 1.0 0.0 3.0 1374 1133 A 68 MET H A 68 MET HGx 1.0 0.0 4.0 1375 1134 A 68 MET HA A 68 MET HGx 1.0 0.0 3.0 1376 1135 A 50 HIS HD2 A 50 HIS HBy 1.0 0.0 4.0 1377 1136 A 50 HIS HBx A 50 HIS HD2 1.0 0.0 4.0 1378 1137 A 50 HIS HBx A 19 LEU HDx% 1.0 0.0 4.0 1379 1138 A 19 LEU HDx% A 50 HIS HBy 1.0 0.0 4.0 1380 1139 A 50 HIS HA A 50 HIS HBy 1.0 0.0 3.0 1381 1140 A 50 HIS HBx A 50 HIS HBy 1.0 0.0 3.0 1382 1141 A 50 HIS HA A 50 HIS HBx 1.0 0.0 4.0 1383 1142 A 51 LYS H A 50 HIS HBx 1.0 0.0 3.0 1384 1143 A 13 ALA HB% A 50 HIS HBx 1.0 0.0 6.0 1385 1144 A 50 HIS H A 50 HIS HBx 1.0 0.0 4.0 1386 1145 A 51 LYS H A 50 HIS HBy 1.0 0.0 4.0 1387 1146 A 49 VAL HA A 50 HIS HBx 1.0 0.0 6.0 1388 1147 A 31 LYS HGy A 36 LYS HBx 1.0 0.0 5.0 1389 1147 A 36 LYS HBy A 31 LYS HGx 1.0 0.0 5.0 1390 1147 A 31 LYS HGy A 36 LYS HBy 1.0 0.0 5.0 1391 1147 A 31 LYS HGx A 36 LYS HBx 1.0 0.0 5.0 1392 1148 A 63 THR HB A 64 ILE HD1% 1.0 0.0 5.0 1393 1149 A 63 THR HB A 64 ILE HG1y 1.0 0.0 4.0 1394 1150 A 59 PRO HA A 63 THR HB 1.0 0.0 5.0 1395 1151 A 33 THR HA A 33 THR HB 1.0 0.0 3.0 1396 1152 A 40 PRO HBy A 52 ARG HBx 1.0 0.0 3.0 1397 1152 A 52 ARG HBy A 40 PRO HBx 1.0 0.0 3.0 1398 1152 A 52 ARG HBy A 40 PRO HBy 1.0 0.0 3.0 1399 1152 A 40 PRO HBx A 52 ARG HBx 1.0 0.0 3.0 1400 1153 A 27 VAL HGy% A 40 PRO HBx 1.0 0.0 4.0 1401 1153 A 27 VAL HGy% A 40 PRO HBy 1.0 0.0 4.0 1402 1154 A 10 LYS HBx A 12 LYS HGx 1.0 0.0 5.0 1403 1154 A 10 LYS HBx A 12 LYS HGy 1.0 0.0 5.0 1404 1155 A 10 LYS HBy A 12 LYS HGx 1.0 0.0 4.0 1405 1155 A 10 LYS HBy A 12 LYS HGy 1.0 0.0 4.0 1406 1156 A 54 ILE HG2% A 37 VAL HB 1.0 0.0 6.0 1407 1157 A 6 LYS HBy A 57 ILE HA 1.0 0.0 4.0 1408 1158 A 6 LYS HBy A 57 ILE HG1y 1.0 0.0 4.0 1409 1159 A 77 ASP HBx A 12 LYS HBx 1.0 0.0 3.0 1410 1159 A 12 LYS HBy A 77 ASP HBx 1.0 0.0 3.0 1411 1160 A 34 ASN HBy A 34 ASN HBx 1.0 0.0 4.0 1412 1161 A 7 ILE HD1% A 56 ILE HB 1.0 0.0 4.0 1413 1162 A 43 LEU HDx% A 51 LYS HBx 1.0 0.0 6.0 1414 1162 A 51 LYS HBy A 43 LEU HDx% 1.0 0.0 6.0 1415 1163 A 7 ILE HG1x A 7 ILE HB 1.0 0.0 4.0 1416 1164 A 73 PRO HGx A 72 LEU HBx 1.0 0.0 5.0 1417 1164 A 72 LEU HBy A 73 PRO HGx 1.0 0.0 5.0 1418 1165 A 68 MET HE% A 67 LEU HBx 1.0 0.0 5.0 1419 1166 A 50 HIS HBx A 19 LEU HBy 1.0 0.0 5.0 1420 1167 A 16 HIS HA A 19 LEU HBy 1.0 0.0 3.0 1421 1168 A 67 LEU HBy A 64 ILE HA 1.0 0.0 4.0 1422 1169 A 19 LEU HG A 19 LEU HBy 1.0 0.0 3.0 1423 1170 A 19 LEU H A 19 LEU HBy 1.0 0.0 3.0 1424 1171 A 19 LEU HBx A 19 LEU HBy 1.0 0.0 6.0 1425 1172 A 18 LEU HBx A 15 ASP HBy 1.0 0.0 5.0 1426 1173 A 20 ASP HA A 52 ARG HDx 1.0 0.0 5.0 1427 1173 A 20 ASP HA A 52 ARG HDy 1.0 0.0 5.0 1428 1174 A 44 PRO HDx A 43 LEU HBy 1.0 0.0 4.0 1429 1175 A 43 LEU H A 43 LEU HBy 1.0 0.0 3.0 1430 1176 A 54 ILE HA A 39 GLY HAy 1.0 0.0 4.0 1431 1177 A 69 ARG HDx A 65 ASP HBx 1.0 0.0 6.0 1432 1177 A 65 ASP HBy A 69 ARG HDx 1.0 0.0 6.0 1433 1178 A 9 ILE HB A 54 ILE HB 1.0 0.0 5.0 1434 1179 A 77 ASP HBy A 76 VAL HGy% 1.0 0.0 5.0 1435 1180 A 77 ASP HBy A 12 LYS HDx 1.0 0.0 5.0 1436 1180 A 77 ASP HBy A 12 LYS HDy 1.0 0.0 5.0 1437 1181 A 76 VAL HGx% A 75 GLY HAy 1.0 0.0 5.0 1438 1182 A 41 ILE HB A 53 LEU HBy 1.0 0.0 4.0 1439 1183 A 53 LEU HBy A 10 LYS HGx 1.0 0.0 5.0 1440 1183 A 10 LYS HGy A 53 LEU HBy 1.0 0.0 5.0 1441 1184 A 26 ILE HG1y A 26 ILE HD1% 1.0 0.0 3.0 1442 1185 A 11 LEU H A 11 LEU HBx 1.0 0.0 3.0 1443 1186 A 11 LEU HBy A 11 LEU HBx 1.0 0.0 3.0 1444 1187 A 52 ARG H A 11 LEU HBx 1.0 0.0 3.0 1445 1188 A 41 ILE HD1% A 53 LEU HBy 1.0 0.0 5.0 1446 1189 A 38 SER HBy A 41 ILE HD1% 1.0 0.0 4.0 1447 1190 A 38 SER HBx A 57 ILE HD1% 1.0 0.0 4.0 1448 1191 A 38 SER H A 57 ILE HD1% 1.0 0.0 5.0 1449 1192 A 55 ASP HBy A 57 ILE HD1% 1.0 0.0 6.0 1450 1193 A 64 ILE HD1% A 7 ILE HD1% 1.0 0.0 6.0 1451 1194 A 64 ILE HA A 64 ILE HD1% 1.0 0.0 4.0 1452 1195 A 56 ILE HG1y A 9 ILE HD1% 1.0 0.0 4.0 1453 1196 A 26 ILE HD1% A 70 ILE HD1% 1.0 0.0 6.0 1454 1197 A 26 ILE HA A 70 ILE HD1% 1.0 0.0 5.0 1455 1198 A 57 ILE HA A 59 PRO HDy 1.0 0.0 5.0 1456 1199 A 57 ILE HG2% A 59 PRO HDy 1.0 0.0 5.0 1457 1200 A 59 PRO HGx A 59 PRO HDy 1.0 0.0 3.0 1458 1201 A 59 PRO HDx A 59 PRO HDy 1.0 0.0 3.0 1459 1202 A 59 PRO HDy A 59 PRO HBx 1.0 0.0 4.0 1460 1202 A 59 PRO HBy A 59 PRO HDy 1.0 0.0 4.0 1461 1203 A 6 LYS HA A 59 PRO HDy 1.0 0.0 4.0 1462 1204 A 56 ILE HG2% A 59 PRO HDy 1.0 0.0 5.0 1463 1205 A 59 PRO HDy A 3 GLY HAx 1.0 0.0 6.0 1464 1205 A 59 PRO HDy A 3 GLY HAy 1.0 0.0 6.0 1465 1206 A 42 PRO HDy A 41 ILE HG2% 1.0 0.0 3.0 1466 1207 A 53 LEU HBx A 41 ILE HG2% 1.0 0.0 4.0 1467 1208 A 64 ILE HD1% A 68 MET HE% 1.0 0.0 5.0 1468 1209 A 64 ILE HG2% A 68 MET HE% 1.0 0.0 4.0 1469 1210 A 13 ALA HA A 76 VAL HGy% 1.0 0.0 5.0 1470 1211 A 64 ILE HG2% A 68 MET HGx 1.0 0.0 4.0 1471 1212 A 68 MET HGy A 64 ILE HG2% 1.0 0.0 4.0 1472 1213 A 52 ARG HA A 43 LEU HBx 1.0 0.0 5.0 1473 1214 A 76 VAL HGx% A 74 ALA HA 1.0 0.0 5.0 1474 1215 A 76 VAL HB A 77 ASP HA 1.0 0.0 5.0 1475 1216 A 53 LEU HA A 41 ILE HB 1.0 0.0 5.0 1476 1217 A 66 ALA H A 66 ALA HB% 1.0 0.0 3.0 1477 1218 A 34 ASN HA A 34 ASN HD22 1.0 0.0 5.0 1478 1219 A 34 ASN H A 34 ASN HA 1.0 0.0 4.0 1479 1220 A 35 SER HA A 34 ASN HA 1.0 0.0 5.0 1480 1221 A 34 ASN HA A 34 ASN HD21 1.0 0.0 5.0 1481 1222 A 35 SER H A 34 ASN HA 1.0 0.0 4.0 1482 1223 A 53 LEU HG A 10 LYS HA 1.0 0.0 5.0 1483 1224 A 11 LEU H A 10 LYS HA 1.0 0.0 3.0 1484 1225 A 66 ALA HA A 69 ARG HDx 1.0 0.0 5.0 1485 1226 A 34 ASN HBy A 34 ASN HA 1.0 0.0 3.0 1486 1227 A 58 ASP HA A 3 GLY HAx 1.0 0.0 4.0 1487 1227 A 58 ASP HA A 3 GLY HAy 1.0 0.0 4.0 1488 1228 A 66 ALA HA A 65 ASP HBx 1.0 0.0 5.0 1489 1228 A 65 ASP HBy A 66 ALA HA 1.0 0.0 5.0 1490 1229 A 58 ASP HA A 59 PRO HDy 1.0 0.0 3.0 1491 1230 A 49 VAL H A 45 THR HG2% 1.0 0.0 5.0 1492 1231 A 58 ASP HA A 5 GLN H 1.0 0.0 5.0 1493 1232 A 5 GLN HA A 6 LYS HGx 1.0 0.0 4.0 1494 1232 A 5 GLN HA A 6 LYS HGy 1.0 0.0 4.0 1495 1233 A 27 VAL HA A 27 VAL HGy% 1.0 0.0 3.0 1496 1234 A 76 VAL HGx% A 19 LEU H 1.0 0.0 5.0 1497 1235 A 19 LEU HA A 76 VAL HGy% 1.0 0.0 4.0 1498 1236 A 12 LYS H A 76 VAL HGy% 1.0 0.0 4.0 1499 1237 A 11 LEU HA A 76 VAL HGy% 1.0 0.0 5.0 1500 1238 A 14 TYR HA A 49 VAL HGy% 1.0 0.0 4.0 1501 1239 A 76 VAL HGx% A 73 PRO HBy 1.0 0.0 5.0 1502 1240 A 14 TYR HBx A 49 VAL HGy% 1.0 0.0 6.0 1503 1241 A 49 VAL HGy% A 48 ARG HGx 1.0 0.0 5.0 1504 1241 A 48 ARG HGy A 49 VAL HGy% 1.0 0.0 5.0 1505 1242 A 29 VAL HA A 29 VAL HGy% 1.0 0.0 4.0 1506 1243 A 68 MET HA A 67 LEU HDy% 1.0 0.0 6.0 1507 1244 A 76 VAL HGx% A 18 LEU HA 1.0 0.0 5.0 1508 1245 A 67 LEU HBy A 63 THR HG2% 1.0 0.0 5.0 1509 1246 A 41 ILE HG2% A 41 ILE HA 1.0 0.0 3.0 1510 1247 A 64 ILE HG2% A 65 ASP HA 1.0 0.0 4.0 1511 1248 A 27 VAL HGx% A 28 GLU HBx 1.0 0.0 6.0 1512 1248 A 28 GLU HBy A 27 VAL HGx% 1.0 0.0 6.0 1513 1249 A 70 ILE HB A 29 VAL HGx% 1.0 0.0 5.0 1514 1250 A 70 ILE HG1y A 29 VAL HGx% 1.0 0.0 5.0 1515 1251 A 29 VAL HGx% A 32 SER HBx 1.0 0.0 5.0 1516 1251 A 32 SER HBy A 29 VAL HGx% 1.0 0.0 5.0 1517 1252 A 29 VAL HGx% A 26 ILE HA 1.0 0.0 5.0 1518 1253 A 76 VAL HGx% A 18 LEU HDx% 1.0 0.0 4.0 1519 1254 A 16 HIS HA A 50 HIS HBy 1.0 0.0 5.0 1520 1255 A 25 LYS H A 21 GLU HA 1.0 0.0 5.0 1521 1256 A 18 LEU HDx% A 73 PRO HBy 1.0 0.0 5.0 1522 1257 A 77 ASP HBy A 12 LYS HGx 1.0 0.0 5.0 1523 1257 A 77 ASP HBy A 12 LYS HGy 1.0 0.0 5.0 1524 1258 A 18 LEU HDx% A 73 PRO HGx 1.0 0.0 6.0 1525 1259 A 21 GLU HBy A 18 LEU HDy% 1.0 0.0 5.0 1526 1260 A 28 GLU HA A 28 GLU H 1.0 0.0 3.0 1527 1261 A 53 LEU HDx% A 9 ILE H 1.0 0.0 6.0 1528 1262 A 53 LEU HDx% A 8 ARG HDx 1.0 0.0 4.0 1529 1262 A 53 LEU HDx% A 8 ARG HDy 1.0 0.0 4.0 1530 1263 A 37 VAL HA A 56 ILE HG1x 1.0 0.0 4.0 1531 1264 A 31 LYS HA A 37 VAL HGy% 1.0 0.0 4.0 1532 1265 A 57 ILE H A 37 VAL HA 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 ILE H A 56 ILE O 1.0 0.0 2.3 2 2 A 56 ILE O A 7 ILE N 1.0 0.0 3.3 3 3 A 9 ILE H A 54 ILE O 1.0 0.0 2.3 4 4 A 54 ILE O A 9 ILE N 1.0 0.0 3.3 5 5 A 11 LEU H A 52 ARG O 1.0 0.0 2.3 6 6 A 52 ARG O A 11 LEU N 1.0 0.0 3.3 7 7 A 12 LYS H A 77 ASP O 1.0 0.0 2.3 8 8 A 77 ASP O A 12 LYS N 1.0 0.0 3.3 9 9 A 20 ASP H A 16 HIS O 1.0 0.0 2.3 10 10 A 16 HIS O A 20 ASP N 1.0 0.0 3.3 11 11 A 22 SER H A 18 LEU O 1.0 0.0 2.3 12 12 A 18 LEU O A 22 SER N 1.0 0.0 3.3 13 13 A 23 ALA H A 19 LEU O 1.0 0.0 2.3 14 14 A 19 LEU O A 23 ALA N 1.0 0.0 3.3 15 15 A 24 LYS H A 20 ASP O 1.0 0.0 2.3 16 16 A 20 ASP O A 24 LYS N 1.0 0.0 3.3 17 17 A 25 LYS H A 21 GLU O 1.0 0.0 2.3 18 18 A 21 GLU O A 25 LYS N 1.0 0.0 3.3 19 19 A 26 ILE H A 22 SER O 1.0 0.0 2.3 20 20 A 22 SER O A 26 ILE N 1.0 0.0 3.3 21 21 A 27 VAL H A 23 ALA O 1.0 0.0 2.3 22 22 A 23 ALA O A 27 VAL N 1.0 0.0 3.3 23 23 A 28 GLU H A 24 LYS O 1.0 0.0 2.3 24 24 A 24 LYS O A 28 GLU N 1.0 0.0 3.3 25 25 A 29 VAL H A 25 LYS O 1.0 0.0 2.3 26 26 A 25 LYS O A 29 VAL N 1.0 0.0 3.3 27 27 A 30 ALA H A 26 ILE O 1.0 0.0 2.3 28 28 A 26 ILE O A 30 ALA N 1.0 0.0 3.3 29 29 A 31 LYS H A 27 VAL O 1.0 0.0 2.3 30 30 A 27 VAL O A 31 LYS N 1.0 0.0 3.3 31 31 A 32 SER H A 28 GLU O 1.0 0.0 2.3 32 32 A 28 GLU O A 32 SER N 1.0 0.0 3.3 33 33 A 36 LYS H A 57 ILE O 1.0 0.0 2.3 34 34 A 57 ILE O A 36 LYS N 1.0 0.0 3.3 35 35 A 38 SER H A 55 ASP O 1.0 0.0 2.3 36 36 A 55 ASP O A 38 SER N 1.0 0.0 3.3 37 37 A 41 ILE H A 53 LEU O 1.0 0.0 2.3 38 38 A 53 LEU O A 41 ILE N 1.0 0.0 3.3 39 39 A 43 LEU H A 51 LYS O 1.0 0.0 2.3 40 40 A 51 LYS O A 43 LEU N 1.0 0.0 3.3 41 41 A 46 GLU H A 49 VAL O 1.0 0.0 2.3 42 42 A 49 VAL O A 46 GLU N 1.0 0.0 3.3 43 43 A 49 VAL H A 46 GLU O 1.0 0.0 2.3 44 44 A 46 GLU O A 49 VAL N 1.0 0.0 3.3 45 45 A 50 HIS H A 13 ALA O 1.0 0.0 2.3 46 46 A 13 ALA O A 50 HIS N 1.0 0.0 3.3 47 47 A 52 ARG H A 11 LEU O 1.0 0.0 2.3 48 48 A 11 LEU O A 52 ARG N 1.0 0.0 3.3 49 49 A 53 LEU H A 41 ILE O 1.0 0.0 2.3 50 50 A 41 ILE O A 53 LEU N 1.0 0.0 3.3 51 51 A 54 ILE H A 9 ILE O 1.0 0.0 2.3 52 52 A 9 ILE O A 54 ILE N 1.0 0.0 3.3 53 53 A 55 ASP H A 38 SER O 1.0 0.0 2.3 54 54 A 38 SER O A 55 ASP N 1.0 0.0 3.3 55 55 A 56 ILE H A 7 ILE O 1.0 0.0 2.3 56 56 A 7 ILE O A 56 ILE N 1.0 0.0 3.3 57 57 A 57 ILE H A 36 LYS O 1.0 0.0 2.3 58 58 A 36 LYS O A 57 ILE N 1.0 0.0 3.3 59 59 A 63 THR H A 60 SER O 1.0 0.0 2.3 60 60 A 60 SER O A 63 THR N 1.0 0.0 3.3 61 61 A 65 ASP H A 61 PRO O 1.0 0.0 2.3 62 62 A 61 PRO O A 65 ASP N 1.0 0.0 3.3 63 63 A 66 ALA H A 62 LYS O 1.0 0.0 2.3 64 64 A 62 LYS O A 66 ALA N 1.0 0.0 3.3 65 65 A 67 LEU H A 63 THR O 1.0 0.0 2.3 66 66 A 63 THR O A 67 LEU N 1.0 0.0 3.3 67 67 A 68 MET H A 64 ILE O 1.0 0.0 2.3 68 68 A 64 ILE O A 68 MET N 1.0 0.0 3.3 69 69 A 69 ARG H A 65 ASP O 1.0 0.0 2.3 70 70 A 65 ASP O A 69 ARG N 1.0 0.0 3.3 71 71 A 70 ILE H A 66 ALA O 1.0 0.0 2.3 72 72 A 66 ALA O A 70 ILE N 1.0 0.0 3.3 73 73 A 77 ASP H A 12 LYS O 1.0 0.0 2.3 74 74 A 12 LYS O A 77 ASP N 1.0 0.0 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 GLY C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -118.81 -43.01 PHI 2 2 A 5 GLN C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -172.81 -73.33 PHI 3 3 A 6 LYS C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -167.38 -92.74 PHI 4 4 A 7 ILE C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -146.00 -74.72 PHI 5 5 A 8 ARG C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -131.05 -106.89 PHI 6 6 A 9 ILE C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -137.23 -90.03 PHI 7 7 A 10 LYS C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -157.02 -98.98 PHI 8 8 A 11 LEU C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -171.74 -103.54 PHI 9 9 A 12 LYS C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -172.24 -121.72 PHI 10 10 A 15 ASP C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -96.70 -28.54 PHI 11 11 A 16 HIS C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -73.70 -51.50 PHI 12 12 A 17 GLU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -75.47 -51.11 PHI 13 13 A 18 LEU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -74.02 -53.98 PHI 14 14 A 19 LEU C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -73.75 -51.35 PHI 15 15 A 20 ASP C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -70.38 -57.74 PHI 16 16 A 21 GLU C A 22 SER N A 22 SER CA A 22 SER C 1.0 -74.22 -55.02 PHI 17 17 A 22 SER C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -79.38 -51.50 PHI 18 18 A 23 ALA C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -77.11 -53.27 PHI 19 19 A 24 LYS C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -80.06 -48.94 PHI 20 20 A 25 LYS C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -75.07 -55.91 PHI 21 21 A 26 ILE C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -73.27 -57.23 PHI 22 22 A 27 VAL C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -71.04 -49.96 PHI 23 23 A 28 GLU C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -81.52 -57.72 PHI 24 24 A 29 VAL C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -70.65 -52.29 PHI 25 25 A 30 ALA C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -69.83 -53.47 PHI 26 26 A 33 THR C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -74.07 -50.11 PHI 27 27 A 34 ASN C A 35 SER N A 35 SER CA A 35 SER C 1.0 -111.77 -48.69 PHI 28 28 A 36 LYS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -147.54 -111.74 PHI 29 29 A 37 VAL C A 38 SER N A 38 SER CA A 38 SER C 1.0 -152.97 -58.57 PHI 30 30 A 39 GLY C A 40 PRO N A 40 PRO CA A 40 PRO C 1.0 -164.96 -19.24 PHI 31 31 A 40 PRO C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -133.06 -89.34 PHI 32 32 A 43 LEU C A 44 PRO N A 44 PRO CA A 44 PRO C 1.0 -75.13 -49.85 PHI 33 33 A 50 HIS C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -159.04 -114.32 PHI 34 34 A 51 LYS C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -159.05 -114.01 PHI 35 35 A 52 ARG C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -157.56 -121.64 PHI 36 36 A 53 LEU C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -164.07 -107.55 PHI 37 37 A 54 ILE C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -151.52 -78.04 PHI 38 38 A 55 ASP C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -139.34 -83.14 PHI 39 39 A 56 ILE C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -147.45 -60.13 PHI 40 40 A 58 ASP C A 59 PRO N A 59 PRO CA A 59 PRO C 1.0 -123.64 -19.40 PHI 41 41 A 61 PRO C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -71.11 -58.31 PHI 42 42 A 62 LYS C A 63 THR N A 63 THR CA A 63 THR C 1.0 -85.02 -50.78 PHI 43 43 A 63 THR C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -73.17 -54.65 PHI 44 44 A 64 ILE C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -66.56 -50.60 PHI 45 45 A 65 ASP C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -79.60 -54.68 PHI 46 46 A 66 ALA C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -71.54 -54.02 PHI 47 47 A 67 LEU C A 68 MET N A 68 MET CA A 68 MET C 1.0 -84.36 -43.52 PHI 48 48 A 68 MET C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -126.92 -70.36 PHI 49 49 A 69 ARG C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -135.74 -46.06 PHI 50 50 A 71 ASN C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -122.96 -38.28 PHI 51 51 A 73 PRO C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -77.07 -36.71 PHI 52 52 A 75 GLY C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -134.39 -86.03 PHI 53 53 A 76 VAL C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -172.93 -56.61 PHI 54 54 A 77 ASP C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -145.17 -71.69 PHI 55 55 A 78 VAL C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -139.93 -92.57 PHI 56 56 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 LYS N 1.0 124.81 173.13 PSI 57 57 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 ILE N 1.0 109.29 179.53 PSI 58 58 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 ARG N 1.0 108.12 158.16 PSI 59 59 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ILE N 1.0 117.61 138.69 PSI 60 60 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 LYS N 1.0 109.93 146.01 PSI 61 61 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 LEU N 1.0 111.28 168.16 PSI 62 62 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 LYS N 1.0 120.50 168.14 PSI 63 63 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 ALA N 1.0 127.60 169.96 PSI 64 64 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 TYR N 1.0 131.00 170.24 PSI 65 65 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 GLU N 1.0 -64.06 5.02 PSI 66 66 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LEU N 1.0 -60.55 -24.03 PSI 67 67 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LEU N 1.0 -49.37 -33.13 PSI 68 68 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ASP N 1.0 -58.76 -14.08 PSI 69 69 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 GLU N 1.0 -48.81 -33.21 PSI 70 70 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 SER N 1.0 -50.96 -35.48 PSI 71 71 A 22 SER N A 22 SER CA A 22 SER C A 23 ALA N 1.0 -53.74 -29.26 PSI 72 72 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 LYS N 1.0 -51.38 -31.02 PSI 73 73 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 LYS N 1.0 -55.70 -29.14 PSI 74 74 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ILE N 1.0 -55.00 -32.56 PSI 75 75 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 VAL N 1.0 -47.16 -39.56 PSI 76 76 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 GLU N 1.0 -51.79 -35.99 PSI 77 77 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 VAL N 1.0 -51.30 -29.42 PSI 78 78 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 ALA N 1.0 -56.90 -27.42 PSI 79 79 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 LYS N 1.0 -49.46 -31.58 PSI 80 80 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 SER N 1.0 -55.06 -37.34 PSI 81 81 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 SER N 1.0 -62.71 -14.95 PSI 82 82 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 VAL N 1.0 118.72 166.16 PSI 83 83 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 SER N 1.0 123.88 170.80 PSI 84 84 A 38 SER N A 38 SER CA A 38 SER C A 39 GLY N 1.0 84.96 181.28 PSI 85 85 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 ILE N 1.0 107.95 160.51 PSI 86 86 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 PRO N 1.0 82.70 164.34 PSI 87 87 A 44 PRO N A 44 PRO CA A 44 PRO C A 45 THR N 1.0 120.11 152.71 PSI 88 88 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 ARG N 1.0 128.68 178.52 PSI 89 89 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 LEU N 1.0 113.86 165.50 PSI 90 90 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 ILE N 1.0 104.81 172.97 PSI 91 91 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ASP N 1.0 105.50 168.26 PSI 92 92 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 ILE N 1.0 111.89 154.53 PSI 93 93 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ILE N 1.0 104.25 142.61 PSI 94 94 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 ASP N 1.0 92.83 171.55 PSI 95 95 A 59 PRO N A 59 PRO CA A 59 PRO C A 60 SER N 1.0 98.46 191.90 PSI 96 96 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 THR N 1.0 -57.91 -21.03 PSI 97 97 A 63 THR N A 63 THR CA A 63 THR C A 64 ILE N 1.0 -53.07 -27.27 PSI 98 98 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 ASP N 1.0 -60.98 -32.42 PSI 99 99 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 ALA N 1.0 -48.15 -39.11 PSI 100 100 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 LEU N 1.0 -55.77 -19.69 PSI 101 101 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 MET N 1.0 -52.37 -14.05 PSI 102 102 A 68 MET N A 68 MET CA A 68 MET C A 69 ARG N 1.0 -52.26 -7.26 PSI 103 103 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 ILE N 1.0 -37.58 29.62 PSI 104 104 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 ASN N 1.0 105.53 151.93 PSI 105 105 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 PRO N 1.0 103.69 179.09 PSI 106 106 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 GLY N 1.0 111.81 154.89 PSI 107 107 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ASP N 1.0 110.95 148.75 PSI 108 108 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 VAL N 1.0 103.09 158.29 PSI 109 109 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 GLU N 1.0 114.59 148.95 PSI 110 110 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 ILE N 1.0 99.78 178.26 PSI stop_ save_