data_nef_c15265_2jpu 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 MET start . . 2 A 2 SER middle . . 3 A 3 ILE middle . . 4 A 4 SER middle . . 5 A 5 THR middle . . 6 A 6 SER middle . . 7 A 7 ALA middle . . 8 A 8 GLU middle . . 9 A 9 VAL middle . . 10 A 10 TYR middle . . 11 A 11 TYR middle . . 12 A 12 GLU middle . . 13 A 13 GLU middle . . 14 A 14 ALA middle . . 15 A 15 GLU middle . . 16 A 16 GLU middle . . 17 A 17 PHE middle . . 18 A 18 LEU middle . . 19 A 19 SER middle . . 20 A 20 LYS middle . . 21 A 21 GLY middle . false 22 A 22 ASP middle . . 23 A 23 LEU middle . . 24 A 24 VAL middle . . 25 A 25 GLN middle . . 26 A 26 ALA middle . . 27 A 27 CYS middle . . 28 A 28 GLU middle . . 29 A 29 LYS middle . . 30 A 30 TYR middle . . 31 A 31 TYR middle . . 32 A 32 LYS middle . . 33 A 33 ALA middle . . 34 A 34 ALA middle . . 35 A 35 GLU middle . . 36 A 36 GLU middle . . 37 A 37 ALA middle . . 38 A 38 ILE middle . . 39 A 39 LYS middle . . 40 A 40 LEU middle . . 41 A 41 LEU middle . . 42 A 42 VAL middle . . 43 A 43 ILE middle . . 44 A 44 GLU middle . . 45 A 45 ASN middle . . 46 A 46 ASN middle . . 47 A 47 LEU middle . . 48 A 48 LYS middle . . 49 A 49 GLU middle . . 50 A 50 ILE middle . . 51 A 51 THR middle . . 52 A 52 ASN middle . . 53 A 53 ASN middle . . 54 A 54 VAL middle . . 55 A 55 LYS middle . . 56 A 56 ASN middle . . 57 A 57 LYS middle . . 58 A 58 GLY middle . false 59 A 59 ARG middle . . 60 A 60 TRP middle . . 61 A 61 LYS middle . . 62 A 62 SER middle . . 63 A 63 GLU middle . . 64 A 64 ASN middle . . 65 A 65 LEU middle . . 66 A 66 PHE middle . . 67 A 67 LYS middle . . 68 A 68 ALA middle . . 69 A 69 SER middle . . 70 A 70 LYS middle . . 71 A 71 LEU middle . . 72 A 72 LEU middle . . 73 A 73 ARG middle . . 74 A 74 SER middle . . 75 A 75 ASN middle . . 76 A 76 ASN middle . . 77 A 77 THR middle . . 78 A 78 GLU middle . . 79 A 79 ILE middle . . 80 A 80 PRO middle . false 81 A 81 ILE middle . . 82 A 82 LEU middle . . 83 A 83 TRP middle . . 84 A 84 LYS middle . . 85 A 85 SER middle . . 86 A 86 ALA middle . . 87 A 87 TRP middle . . 88 A 88 THR middle . . 89 A 89 LEU middle . . 90 A 90 HIS middle . . 91 A 91 VAL middle . . 92 A 92 GLU middle . . 93 A 93 GLY middle . false 94 A 94 PHE middle . . 95 A 95 HIS middle . . 96 A 96 GLU middle . . 97 A 97 LEU middle . . 98 A 98 SER middle . . 99 A 99 LEU middle . . 100 A 100 ASN middle . . 101 A 101 GLU middle . . 102 A 102 LYS middle . . 103 A 103 GLU middle . . 104 A 104 VAL middle . . 105 A 105 LYS middle . . 106 A 106 LYS middle . . 107 A 107 LEU middle . . 108 A 108 LYS middle . . 109 A 109 GLU middle . . 110 A 110 ASP middle . . 111 A 111 VAL middle . . 112 A 112 ARG middle . . 113 A 113 LYS middle . . 114 A 114 LEU middle . . 115 A 115 VAL middle . . 116 A 116 ILE middle . . 117 A 117 PHE middle . . 118 A 118 ALA middle . . 119 A 119 VAL middle . . 120 A 120 ASN middle . . 121 A 121 SER middle . . 122 A 122 LEU middle . . 123 A 123 GLU middle . . 124 A 124 HIS middle . . 125 A 125 HIS middle . . 126 A 126 HIS middle . . 127 A 127 HIS middle . . 128 A 128 HIS middle . . 129 A 129 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET C C 13 177.6 . A 2 SER H H 1 8.27 . A 2 SER HA H 1 4.51 . A 2 SER HBy H 1 3.92 . A 2 SER HBx H 1 3.80 . A 2 SER C C 13 174.3 . A 2 SER CA C 13 58.2 . A 2 SER CB C 13 64.0 . A 2 SER N N 15 115.9 . A 3 ILE H H 1 8.15 . A 3 ILE HA H 1 4.24 . A 3 ILE HB H 1 1.82 . A 3 ILE HD1% H 1 0.81 . A 3 ILE HG1y H 1 1.46 . A 3 ILE HG1x H 1 1.15 . A 3 ILE HG2% H 1 0.90 . A 3 ILE C C 13 176.1 . A 3 ILE CA C 13 61.3 . A 3 ILE CB C 13 38.9 . A 3 ILE CD1 C 13 13.2 . A 3 ILE CG1 C 13 27.2 . A 3 ILE CG2 C 13 17.9 . A 3 ILE N N 15 121.7 . A 4 SER H H 1 8.58 . A 4 SER HA H 1 4.53 . A 4 SER HBx H 1 3.76 . A 4 SER HBy H 1 3.76 . A 4 SER C C 13 174.1 . A 4 SER CA C 13 58.6 . A 4 SER CB C 13 64.2 . A 4 SER N N 15 120.4 . A 5 THR H H 1 8.11 . A 5 THR HA H 1 4.53 . A 5 THR HB H 1 4.37 . A 5 THR HG2% H 1 1.23 . A 5 THR C C 13 175.2 . A 5 THR CA C 13 61.0 . A 5 THR CB C 13 71.8 . A 5 THR CG2 C 13 22.1 . A 5 THR N N 15 114.0 . A 6 SER H H 1 8.78 . A 6 SER HA H 1 3.96 . A 6 SER HBy H 1 3.73 . A 6 SER HBx H 1 3.71 . A 6 SER C C 13 175.9 . A 6 SER CA C 13 61.0 . A 6 SER CB C 13 62.1 . A 6 SER N N 15 118.6 . A 7 ALA H H 1 7.95 . A 7 ALA HA H 1 4.15 . A 7 ALA HB% H 1 1.41 . A 7 ALA C C 13 178.2 . A 7 ALA CA C 13 56.0 . A 7 ALA CB C 13 18.6 . A 7 ALA N N 15 121.5 . A 8 GLU H H 1 7.51 . A 8 GLU HA H 1 3.92 . A 8 GLU HBx H 1 2.16 . A 8 GLU HBy H 1 2.16 . A 8 GLU HGx H 1 2.06 . A 8 GLU HGy H 1 2.18 . A 8 GLU C C 13 178.7 . A 8 GLU CA C 13 59.1 . A 8 GLU CB C 13 30.7 . A 8 GLU CG C 13 37.5 . A 8 GLU N N 15 114.5 . A 9 VAL H H 1 7.83 . A 9 VAL HA H 1 3.58 . A 9 VAL HB H 1 1.85 . A 9 VAL HGx% H 1 0.89 . A 9 VAL HGy% H 1 0.68 . A 9 VAL C C 13 179.2 . A 9 VAL CA C 13 66.6 . A 9 VAL CB C 13 31.4 . A 9 VAL CG1 C 13 22.5 . A 9 VAL CG2 C 13 20.7 . A 9 VAL N N 15 121.6 . A 10 TYR H H 1 8.18 . A 10 TYR HA H 1 4.48 . A 10 TYR HBy H 1 3.44 . A 10 TYR HBx H 1 2.73 . A 10 TYR HDx H 1 6.97 . A 10 TYR HDy H 1 6.97 . A 10 TYR HEx H 1 6.79 . A 10 TYR HEy H 1 6.79 . A 10 TYR C C 13 177.6 . A 10 TYR CA C 13 60.1 . A 10 TYR CB C 13 36.9 . A 10 TYR CD1 C 13 131.8 . A 10 TYR CE1 C 13 117.5 . A 10 TYR N N 15 117.8 . A 11 TYR H H 1 8.11 . A 11 TYR HA H 1 3.74 . A 11 TYR HBx H 1 3.05 . A 11 TYR HBy H 1 3.31 . A 11 TYR HDx H 1 7.07 . A 11 TYR HDy H 1 7.07 . A 11 TYR HEx H 1 6.79 . A 11 TYR HEy H 1 6.79 . A 11 TYR C C 13 176.2 . A 11 TYR CA C 13 63.3 . A 11 TYR CB C 13 38.9 . A 11 TYR CD1 C 13 132.0 . A 11 TYR CE1 C 13 117.9 . A 11 TYR N N 15 120.0 . A 12 GLU H H 1 8.31 . A 12 GLU HA H 1 3.97 . A 12 GLU HBy H 1 2.24 . A 12 GLU HBx H 1 2.17 . A 12 GLU HGx H 1 2.61 . A 12 GLU HGy H 1 2.61 . A 12 GLU C C 13 179.7 . A 12 GLU CA C 13 59.0 . A 12 GLU CB C 13 28.0 . A 12 GLU CG C 13 34.4 . A 12 GLU N N 15 117.6 . A 13 GLU H H 1 8.27 . A 13 GLU HA H 1 3.82 . A 13 GLU HBx H 1 1.83 . A 13 GLU HBy H 1 2.39 . A 13 GLU HGx H 1 2.26 . A 13 GLU HGy H 1 2.71 . A 13 GLU C C 13 178.9 . A 13 GLU CA C 13 58.7 . A 13 GLU CB C 13 28.9 . A 13 GLU CG C 13 34.9 . A 13 GLU N N 15 119.8 . A 14 ALA H H 1 8.21 . A 14 ALA HA H 1 3.67 . A 14 ALA HB% H 1 0.35 . A 14 ALA C C 13 178.8 . A 14 ALA CA C 13 56.1 . A 14 ALA CB C 13 17.5 . A 14 ALA N N 15 123.3 . A 15 GLU H H 1 7.94 . A 15 GLU HA H 1 3.96 . A 15 GLU HBy H 1 2.32 . A 15 GLU HBx H 1 1.99 . A 15 GLU HGy H 1 2.25 . A 15 GLU HGx H 1 1.93 . A 15 GLU C C 13 180.1 . A 15 GLU CA C 13 58.7 . A 15 GLU CB C 13 30.2 . A 15 GLU CG C 13 38.0 . A 15 GLU N N 15 116.7 . A 16 GLU H H 1 7.68 . A 16 GLU HA H 1 4.05 . A 16 GLU HBy H 1 1.99 . A 16 GLU HBx H 1 1.86 . A 16 GLU HGy H 1 2.34 . A 16 GLU HGx H 1 2.15 . A 16 GLU C C 13 179.9 . A 16 GLU CA C 13 58.9 . A 16 GLU CB C 13 28.1 . A 16 GLU CG C 13 34.6 . A 16 GLU N N 15 120.7 . A 17 PHE H H 1 8.03 . A 17 PHE HA H 1 4.37 . A 17 PHE HBx H 1 2.83 . A 17 PHE HBy H 1 3.57 . A 17 PHE HDx H 1 7.10 . A 17 PHE HDy H 1 7.10 . A 17 PHE HEx H 1 7.21 . A 17 PHE HEy H 1 7.21 . A 17 PHE C C 13 178.6 . A 17 PHE CA C 13 62.0 . A 17 PHE CB C 13 37.8 . A 17 PHE CD1 C 13 130.7 . A 17 PHE CE1 C 13 130.8 . A 17 PHE N N 15 119.5 . A 18 LEU H H 1 9.12 . A 18 LEU HA H 1 3.79 . A 18 LEU HBx H 1 1.60 . A 18 LEU HBy H 1 2.13 . A 18 LEU HDx% H 1 1.04 . A 18 LEU HDy% H 1 0.92 . A 18 LEU HG H 1 1.61 . A 18 LEU C C 13 180.6 . A 18 LEU CA C 13 58.7 . A 18 LEU CB C 13 41.6 . A 18 LEU CD1 C 13 26.8 . A 18 LEU CD2 C 13 24.3 . A 18 LEU CG C 13 26.9 . A 18 LEU N N 15 122.2 . A 19 SER H H 1 8.18 . A 19 SER HA H 1 4.21 . A 19 SER HBx H 1 4.04 . A 19 SER HBy H 1 4.04 . A 19 SER C C 13 175.6 . A 19 SER CA C 13 61.3 . A 19 SER CB C 13 62.8 . A 19 SER N N 15 115.9 . A 20 LYS H H 1 7.41 . A 20 LYS HA H 1 4.45 . A 20 LYS HBx H 1 1.95 . A 20 LYS HBy H 1 2.12 . A 20 LYS HDx H 1 1.70 . A 20 LYS HDy H 1 1.70 . A 20 LYS HEx H 1 2.93 . A 20 LYS HEy H 1 2.93 . A 20 LYS HGx H 1 1.61 . A 20 LYS HGy H 1 1.61 . A 20 LYS C C 13 176.8 . A 20 LYS CA C 13 56.0 . A 20 LYS CB C 13 33.1 . A 20 LYS CD C 13 29.3 . A 20 LYS CE C 13 42.1 . A 20 LYS CG C 13 25.1 . A 20 LYS N N 15 118.7 . A 21 GLY H H 1 8.02 . A 21 GLY HAy H 1 4.29 . A 21 GLY HAx H 1 3.72 . A 21 GLY C C 13 173.9 . A 21 GLY CA C 13 45.5 . A 21 GLY N N 15 107.9 . A 22 ASP H H 1 8.20 . A 22 ASP HA H 1 4.92 . A 22 ASP HBy H 1 3.09 . A 22 ASP HBx H 1 2.58 . A 22 ASP C C 13 175.6 . A 22 ASP CA C 13 51.6 . A 22 ASP CB C 13 38.8 . A 22 ASP N N 15 121.8 . A 23 LEU H H 1 7.89 . A 23 LEU HA H 1 3.89 . A 23 LEU HBy H 1 1.91 . A 23 LEU HBx H 1 1.40 . A 23 LEU HDx% H 1 0.87 . A 23 LEU HDy% H 1 0.77 . A 23 LEU HG H 1 1.76 . A 23 LEU C C 13 178.8 . A 23 LEU CA C 13 58.1 . A 23 LEU CB C 13 41.6 . A 23 LEU CD1 C 13 25.3 . A 23 LEU CD2 C 13 23.1 . A 23 LEU CG C 13 27.3 . A 23 LEU N N 15 121.7 . A 24 VAL H H 1 8.25 . A 24 VAL HA H 1 3.48 . A 24 VAL HB H 1 1.99 . A 24 VAL HGx% H 1 0.86 . A 24 VAL HGy% H 1 1.05 . A 24 VAL C C 13 178.5 . A 24 VAL CA C 13 67.2 . A 24 VAL CB C 13 31.9 . A 24 VAL CG1 C 13 21.0 . A 24 VAL CG2 C 13 23.0 . A 24 VAL N N 15 119.7 . A 25 GLN H H 1 7.42 . A 25 GLN HA H 1 3.76 . A 25 GLN HBx H 1 0.53 . A 25 GLN HBy H 1 0.73 . A 25 GLN HE2y H 1 7.67 . A 25 GLN HE2x H 1 6.72 . A 25 GLN HGx H 1 1.77 . A 25 GLN HGy H 1 2.09 . A 25 GLN C C 13 178.9 . A 25 GLN CA C 13 58.8 . A 25 GLN CB C 13 26.7 . A 25 GLN CG C 13 35.3 . A 25 GLN N N 15 116.2 . A 25 GLN NE2 N 15 113.7 . A 26 ALA H H 1 7.98 . A 26 ALA HA H 1 3.87 . A 26 ALA HB% H 1 1.52 . A 26 ALA C C 13 178.1 . A 26 ALA CA C 13 56.2 . A 26 ALA CB C 13 17.7 . A 26 ALA N N 15 119.8 . A 27 CYS H H 1 8.35 . A 27 CYS HA H 1 4.10 . A 27 CYS HBy H 1 3.18 . A 27 CYS HBx H 1 2.94 . A 27 CYS C C 13 176.1 . A 27 CYS CA C 13 66.5 . A 27 CYS CB C 13 26.8 . A 27 CYS N N 15 114.1 . A 28 GLU H H 1 7.17 . A 28 GLU HA H 1 4.48 . A 28 GLU HBx H 1 1.82 . A 28 GLU HBy H 1 1.82 . A 28 GLU HGy H 1 2.28 . A 28 GLU HGx H 1 2.02 . A 28 GLU C C 13 179.2 . A 28 GLU CA C 13 57.9 . A 28 GLU CB C 13 28.8 . A 28 GLU CG C 13 34.2 . A 28 GLU N N 15 116.6 . A 29 LYS H H 1 7.81 . A 29 LYS HA H 1 4.05 . A 29 LYS HBy H 1 2.17 . A 29 LYS HBx H 1 1.87 . A 29 LYS HDx H 1 1.61 . A 29 LYS HDy H 1 1.61 . A 29 LYS HEx H 1 2.93 . A 29 LYS HEy H 1 2.93 . A 29 LYS HGy H 1 1.46 . A 29 LYS HGx H 1 1.37 . A 29 LYS C C 13 178.6 . A 29 LYS CA C 13 58.0 . A 29 LYS CB C 13 31.6 . A 29 LYS CD C 13 28.8 . A 29 LYS CE C 13 41.8 . A 29 LYS CG C 13 26.4 . A 29 LYS N N 15 118.9 . A 30 TYR H H 1 9.08 . A 30 TYR HA H 1 4.29 . A 30 TYR HBx H 1 3.05 . A 30 TYR HBy H 1 3.05 . A 30 TYR HDx H 1 7.02 . A 30 TYR HDy H 1 7.02 . A 30 TYR HEx H 1 6.78 . A 30 TYR HEy H 1 6.78 . A 30 TYR C C 13 178.4 . A 30 TYR CA C 13 62.0 . A 30 TYR CB C 13 38.8 . A 30 TYR CD1 C 13 132.2 . A 30 TYR CE1 C 13 117.5 . A 30 TYR N N 15 120.5 . A 31 TYR H H 1 8.23 . A 31 TYR HA H 1 4.07 . A 31 TYR HBy H 1 3.14 . A 31 TYR HBx H 1 2.98 . A 31 TYR HDx H 1 6.75 . A 31 TYR HDy H 1 6.75 . A 31 TYR HEx H 1 6.52 . A 31 TYR HEy H 1 6.52 . A 31 TYR C C 13 176.7 . A 31 TYR CA C 13 62.3 . A 31 TYR CB C 13 37.3 . A 31 TYR CD1 C 13 132.3 . A 31 TYR CE1 C 13 118.0 . A 31 TYR N N 15 118.8 . A 32 LYS H H 1 8.11 . A 32 LYS HA H 1 3.71 . A 32 LYS HBy H 1 1.41 . A 32 LYS HBx H 1 1.03 . A 32 LYS HDx H 1 1.26 . A 32 LYS HDy H 1 1.40 . A 32 LYS HEx H 1 2.76 . A 32 LYS HEy H 1 2.76 . A 32 LYS HGy H 1 1.30 . A 32 LYS HGx H 1 1.20 . A 32 LYS C C 13 178.9 . A 32 LYS CA C 13 58.6 . A 32 LYS CB C 13 31.0 . A 32 LYS CD C 13 28.4 . A 32 LYS CE C 13 41.9 . A 32 LYS CG C 13 25.0 . A 32 LYS N N 15 118.9 . A 33 ALA H H 1 8.37 . A 33 ALA HA H 1 4.17 . A 33 ALA HB% H 1 1.81 . A 33 ALA C C 13 178.9 . A 33 ALA CA C 13 56.0 . A 33 ALA CB C 13 18.2 . A 33 ALA N N 15 121.2 . A 34 ALA H H 1 7.97 . A 34 ALA HA H 1 3.99 . A 34 ALA HB% H 1 1.67 . A 34 ALA C C 13 178.9 . A 34 ALA CA C 13 54.9 . A 34 ALA CB C 13 20.3 . A 34 ALA N N 15 119.3 . A 35 GLU H H 1 8.92 . A 35 GLU HA H 1 3.67 . A 35 GLU HBx H 1 1.86 . A 35 GLU HBy H 1 1.88 . A 35 GLU HGy H 1 2.06 . A 35 GLU HGx H 1 1.81 . A 35 GLU C C 13 178.5 . A 35 GLU CA C 13 59.9 . A 35 GLU CB C 13 29.6 . A 35 GLU CG C 13 36.0 . A 35 GLU N N 15 119.1 . A 36 GLU H H 1 8.37 . A 36 GLU HA H 1 3.79 . A 36 GLU HBy H 1 2.17 . A 36 GLU HBx H 1 2.05 . A 36 GLU HGy H 1 2.66 . A 36 GLU HGx H 1 2.27 . A 36 GLU C C 13 179.1 . A 36 GLU CA C 13 58.1 . A 36 GLU CB C 13 28.6 . A 36 GLU CG C 13 36.8 . A 36 GLU N N 15 115.9 . A 37 ALA H H 1 8.44 . A 37 ALA HA H 1 3.87 . A 37 ALA HB% H 1 1.52 . A 37 ALA C C 13 178.6 . A 37 ALA CA C 13 55.4 . A 37 ALA CB C 13 18.7 . A 37 ALA N N 15 123.7 . A 38 ILE H H 1 8.21 . A 38 ILE HA H 1 3.60 . A 38 ILE HB H 1 1.92 . A 38 ILE HD1% H 1 0.40 . A 38 ILE HG1x H 1 0.87 . A 38 ILE HG1y H 1 1.71 . A 38 ILE HG2% H 1 0.43 . A 38 ILE C C 13 177.7 . A 38 ILE CA C 13 62.2 . A 38 ILE CB C 13 34.4 . A 38 ILE CD1 C 13 9.0 . A 38 ILE CG1 C 13 27.4 . A 38 ILE CG2 C 13 18.2 . A 38 ILE N N 15 117.3 . A 39 LYS H H 1 7.84 . A 39 LYS HA H 1 3.34 . A 39 LYS HBx H 1 1.37 . A 39 LYS HBy H 1 1.37 . A 39 LYS HDy H 1 1.64 . A 39 LYS HDx H 1 1.61 . A 39 LYS HEx H 1 2.93 . A 39 LYS HEy H 1 2.93 . A 39 LYS HGx H 1 1.38 . A 39 LYS HGy H 1 1.44 . A 39 LYS C C 13 178.6 . A 39 LYS CA C 13 60.5 . A 39 LYS CB C 13 32.1 . A 39 LYS CD C 13 28.8 . A 39 LYS CE C 13 42.1 . A 39 LYS CG C 13 24.9 . A 39 LYS N N 15 118.7 . A 40 LEU H H 1 7.89 . A 40 LEU HA H 1 4.07 . A 40 LEU HBy H 1 1.87 . A 40 LEU HBx H 1 1.65 . A 40 LEU HDx% H 1 0.96 . A 40 LEU HDy% H 1 0.92 . A 40 LEU HG H 1 1.78 . A 40 LEU C C 13 179.4 . A 40 LEU CA C 13 57.9 . A 40 LEU CB C 13 42.2 . A 40 LEU CD1 C 13 24.7 . A 40 LEU CD2 C 13 24.3 . A 40 LEU CG C 13 26.7 . A 40 LEU N N 15 118.0 . A 41 LEU H H 1 8.13 . A 41 LEU HA H 1 4.00 . A 41 LEU HBy H 1 2.17 . A 41 LEU HBx H 1 1.37 . A 41 LEU HDx% H 1 0.97 . A 41 LEU HDy% H 1 0.85 . A 41 LEU HG H 1 1.83 . A 41 LEU C C 13 180.3 . A 41 LEU CA C 13 58.0 . A 41 LEU CB C 13 43.5 . A 41 LEU CD1 C 13 26.1 . A 41 LEU CD2 C 13 24.2 . A 41 LEU CG C 13 27.7 . A 41 LEU N N 15 119.5 . A 42 VAL H H 1 8.73 . A 42 VAL HA H 1 3.59 . A 42 VAL HB H 1 2.60 . A 42 VAL HGx% H 1 1.12 . A 42 VAL HGy% H 1 1.18 . A 42 VAL C C 13 177.5 . A 42 VAL CA C 13 67.0 . A 42 VAL CB C 13 31.5 . A 42 VAL CG1 C 13 22.3 . A 42 VAL CG2 C 13 25.3 . A 42 VAL N N 15 121.9 . A 43 ILE H H 1 7.89 . A 43 ILE HA H 1 3.86 . A 43 ILE HB H 1 2.06 . A 43 ILE HD1% H 1 0.95 . A 43 ILE HG1x H 1 1.35 . A 43 ILE HG1y H 1 1.81 . A 43 ILE HG2% H 1 0.97 . A 43 ILE C C 13 180.8 . A 43 ILE CA C 13 64.4 . A 43 ILE CB C 13 38.1 . A 43 ILE CD1 C 13 13.0 . A 43 ILE CG1 C 13 29.1 . A 43 ILE CG2 C 13 17.2 . A 43 ILE N N 15 120.1 . A 44 GLU H H 1 8.88 . A 44 GLU HA H 1 4.06 . A 44 GLU HBx H 1 1.97 . A 44 GLU HBy H 1 2.06 . A 44 GLU HGy H 1 2.47 . A 44 GLU HGx H 1 2.36 . A 44 GLU C C 13 177.3 . A 44 GLU CA C 13 58.1 . A 44 GLU CB C 13 29.0 . A 44 GLU CG C 13 33.8 . A 44 GLU N N 15 119.8 . A 45 ASN H H 1 7.56 . A 45 ASN HA H 1 4.71 . A 45 ASN HBy H 1 2.84 . A 45 ASN HBx H 1 2.58 . A 45 ASN HD2x H 1 7.36 . A 45 ASN HD2y H 1 7.65 . A 45 ASN C C 13 173.2 . A 45 ASN CA C 13 54.1 . A 45 ASN CB C 13 39.3 . A 45 ASN N N 15 112.7 . A 45 ASN ND2 N 15 113.3 . A 46 ASN H H 1 7.93 . A 46 ASN HA H 1 4.42 . A 46 ASN HBx H 1 2.63 . A 46 ASN HBy H 1 3.17 . A 46 ASN HD2y H 1 7.62 . A 46 ASN HD2x H 1 6.82 . A 46 ASN C C 13 175.1 . A 46 ASN CA C 13 53.9 . A 46 ASN CB C 13 37.4 . A 46 ASN N N 15 117.7 . A 46 ASN ND2 N 15 112.0 . A 47 LEU H H 1 7.80 . A 47 LEU HA H 1 4.65 . A 47 LEU HBy H 1 1.85 . A 47 LEU HBx H 1 1.51 . A 47 LEU HDx% H 1 0.92 . A 47 LEU HDy% H 1 0.91 . A 47 LEU HG H 1 1.62 . A 47 LEU C C 13 177.2 . A 47 LEU CA C 13 53.9 . A 47 LEU CB C 13 40.3 . A 47 LEU CD1 C 13 26.3 . A 47 LEU CD2 C 13 23.6 . A 47 LEU CG C 13 26.8 . A 47 LEU N N 15 118.1 . A 48 LYS H H 1 8.04 . A 48 LYS HA H 1 4.15 . A 48 LYS HBx H 1 1.75 . A 48 LYS HBy H 1 1.77 . A 48 LYS HDx H 1 1.67 . A 48 LYS HDy H 1 1.67 . A 48 LYS HEx H 1 3.00 . A 48 LYS HEy H 1 3.00 . A 48 LYS HGx H 1 1.38 . A 48 LYS HGy H 1 1.45 . A 48 LYS C C 13 177.4 . A 48 LYS CA C 13 58.1 . A 48 LYS CB C 13 32.3 . A 48 LYS CD C 13 29.0 . A 48 LYS CE C 13 42.1 . A 48 LYS CG C 13 24.9 . A 48 LYS N N 15 126.3 . A 49 GLU H H 1 9.18 . A 49 GLU HA H 1 4.04 . A 49 GLU HBy H 1 2.02 . A 49 GLU HBx H 1 1.85 . A 49 GLU HGx H 1 2.21 . A 49 GLU HGy H 1 2.25 . A 49 GLU C C 13 178.0 . A 49 GLU CA C 13 58.8 . A 49 GLU CB C 13 29.2 . A 49 GLU CG C 13 36.0 . A 49 GLU N N 15 118.1 . A 50 ILE H H 1 7.57 . A 50 ILE HA H 1 4.07 . A 50 ILE HB H 1 2.19 . A 50 ILE HD1% H 1 0.74 . A 50 ILE HG1x H 1 1.26 . A 50 ILE HG1y H 1 1.45 . A 50 ILE HG2% H 1 0.76 . A 50 ILE C C 13 177.6 . A 50 ILE CA C 13 60.5 . A 50 ILE CB C 13 36.3 . A 50 ILE CD1 C 13 9.8 . A 50 ILE CG1 C 13 27.4 . A 50 ILE CG2 C 13 18.4 . A 50 ILE N N 15 116.1 . A 51 THR H H 1 7.81 . A 51 THR HA H 1 3.71 . A 51 THR HB H 1 4.16 . A 51 THR HG2% H 1 1.09 . A 51 THR C C 13 176.4 . A 51 THR CA C 13 64.7 . A 51 THR CB C 13 68.2 . A 51 THR CG2 C 13 22.5 . A 51 THR N N 15 112.2 . A 52 ASN H H 1 8.64 . A 52 ASN HA H 1 4.49 . A 52 ASN HBx H 1 2.75 . A 52 ASN HBy H 1 2.75 . A 52 ASN HD2y H 1 7.52 . A 52 ASN HD2x H 1 6.84 . A 52 ASN C C 13 176.0 . A 52 ASN CA C 13 54.6 . A 52 ASN CB C 13 38.0 . A 52 ASN N N 15 119.8 . A 52 ASN ND2 N 15 111.5 . A 53 ASN H H 1 7.56 . A 53 ASN HA H 1 4.64 . A 53 ASN HBy H 1 2.81 . A 53 ASN HBx H 1 2.68 . A 53 ASN HD2y H 1 7.58 . A 53 ASN HD2x H 1 6.95 . A 53 ASN C C 13 175.6 . A 53 ASN CA C 13 54.2 . A 53 ASN CB C 13 39.5 . A 53 ASN N N 15 117.5 . A 53 ASN ND2 N 15 113.0 . A 54 VAL H H 1 7.52 . A 54 VAL HA H 1 3.77 . A 54 VAL HB H 1 1.70 . A 54 VAL HGx% H 1 0.17 . A 54 VAL HGy% H 1 0.31 . A 54 VAL C C 13 176.8 . A 54 VAL CA C 13 63.3 . A 54 VAL CB C 13 31.8 . A 54 VAL CG1 C 13 19.9 . A 54 VAL CG2 C 13 20.3 . A 54 VAL N N 15 119.4 . A 55 LYS H H 1 8.08 . A 55 LYS HA H 1 4.15 . A 55 LYS HBy H 1 1.85 . A 55 LYS HBx H 1 1.78 . A 55 LYS HDx H 1 1.69 . A 55 LYS HDy H 1 1.69 . A 55 LYS HEx H 1 3.00 . A 55 LYS HEy H 1 3.00 . A 55 LYS HGy H 1 1.46 . A 55 LYS HGx H 1 1.37 . A 55 LYS C C 13 177.2 . A 55 LYS CA C 13 57.3 . A 55 LYS CB C 13 32.4 . A 55 LYS CD C 13 29.0 . A 55 LYS CE C 13 42.0 . A 55 LYS CG C 13 24.9 . A 55 LYS N N 15 122.2 . A 56 ASN H H 1 8.10 . A 56 ASN HA H 1 4.62 . A 56 ASN HBy H 1 2.89 . A 56 ASN HBx H 1 2.82 . A 56 ASN HD2y H 1 7.63 . A 56 ASN HD2x H 1 6.92 . A 56 ASN C C 13 175.7 . A 56 ASN CA C 13 54.0 . A 56 ASN CB C 13 38.8 . A 56 ASN N N 15 117.6 . A 56 ASN ND2 N 15 112.8 . A 57 LYS H H 1 8.29 . A 57 LYS HA H 1 4.27 . A 57 LYS HBy H 1 1.95 . A 57 LYS HBx H 1 1.87 . A 57 LYS HDx H 1 1.69 . A 57 LYS HDy H 1 1.69 . A 57 LYS HEx H 1 3.01 . A 57 LYS HEy H 1 3.01 . A 57 LYS HGy H 1 1.49 . A 57 LYS HGx H 1 1.47 . A 57 LYS C C 13 177.3 . A 57 LYS CA C 13 56.7 . A 57 LYS CB C 13 32.3 . A 57 LYS CD C 13 28.8 . A 57 LYS CE C 13 42.2 . A 57 LYS CG C 13 25.0 . A 57 LYS N N 15 119.1 . A 58 GLY H H 1 8.32 . A 58 GLY HAy H 1 4.02 . A 58 GLY HAx H 1 3.95 . A 58 GLY C C 13 173.9 . A 58 GLY CA C 13 45.4 . A 58 GLY N N 15 108.4 . A 59 ARG H H 1 7.86 . A 59 ARG HA H 1 4.48 . A 59 ARG HBy H 1 1.87 . A 59 ARG HBx H 1 1.77 . A 59 ARG HDx H 1 3.19 . A 59 ARG HDy H 1 3.19 . A 59 ARG HGx H 1 1.48 . A 59 ARG HGy H 1 1.48 . A 59 ARG C C 13 175.6 . A 59 ARG CA C 13 55.7 . A 59 ARG CB C 13 31.0 . A 59 ARG CD C 13 43.4 . A 59 ARG CG C 13 26.4 . A 59 ARG N N 15 119.1 . A 60 TRP H H 1 8.87 . A 60 TRP HA H 1 4.65 . A 60 TRP HBx H 1 3.08 . A 60 TRP HBy H 1 3.10 . A 60 TRP HD1 H 1 7.31 . A 60 TRP HE1 H 1 10.30 . A 60 TRP HE3 H 1 7.16 . A 60 TRP HH2 H 1 6.91 . A 60 TRP HZ2 H 1 7.47 . A 60 TRP HZ3 H 1 6.58 . A 60 TRP C C 13 176.4 . A 60 TRP CA C 13 56.9 . A 60 TRP CB C 13 29.0 . A 60 TRP CD1 C 13 125.7 . A 60 TRP CE3 C 13 119.7 . A 60 TRP CH2 C 13 123.1 . A 60 TRP CZ2 C 13 114.2 . A 60 TRP CZ3 C 13 119.9 . A 60 TRP N N 15 123.4 . A 60 TRP NE1 N 15 130.2 . A 61 LYS H H 1 8.58 . A 61 LYS HA H 1 4.71 . A 61 LYS HBx H 1 1.84 . A 61 LYS HBy H 1 2.27 . A 61 LYS HDy H 1 1.66 . A 61 LYS HDx H 1 1.61 . A 61 LYS HEx H 1 2.93 . A 61 LYS HEy H 1 2.93 . A 61 LYS HGx H 1 1.58 . A 61 LYS HGy H 1 1.66 . A 61 LYS C C 13 178.8 . A 61 LYS CA C 13 47.2 . A 61 LYS CB C 13 33.6 . A 61 LYS CD C 13 28.8 . A 61 LYS CE C 13 41.7 . A 61 LYS CG C 13 25.1 . A 61 LYS N N 15 122.0 . A 62 SER H H 1 9.31 . A 62 SER HA H 1 4.11 . A 62 SER HBx H 1 4.29 . A 62 SER HBy H 1 4.35 . A 62 SER C C 13 176.9 . A 62 SER CA C 13 62.6 . A 62 SER CB C 13 62.6 . A 62 SER N N 15 120.1 . A 63 GLU H H 1 9.53 . A 63 GLU HA H 1 4.25 . A 63 GLU HBy H 1 2.07 . A 63 GLU HBx H 1 2.02 . A 63 GLU HGx H 1 2.33 . A 63 GLU HGy H 1 2.33 . A 63 GLU C C 13 179.1 . A 63 GLU CA C 13 59.9 . A 63 GLU CB C 13 28.9 . A 63 GLU CG C 13 35.8 . A 63 GLU N N 15 120.9 . A 64 ASN H H 1 7.60 . A 64 ASN HA H 1 4.72 . A 64 ASN HBy H 1 2.94 . A 64 ASN HBx H 1 2.66 . A 64 ASN HD2y H 1 7.62 . A 64 ASN HD2x H 1 7.00 . A 64 ASN C C 13 177.1 . A 64 ASN CA C 13 55.6 . A 64 ASN CB C 13 39.4 . A 64 ASN N N 15 117.4 . A 64 ASN ND2 N 15 112.1 . A 65 LEU H H 1 7.68 . A 65 LEU HA H 1 3.77 . A 65 LEU HBy H 1 1.90 . A 65 LEU HBx H 1 0.64 . A 65 LEU HDx% H 1 0.53 . A 65 LEU HDy% H 1 1.11 . A 65 LEU HG H 1 1.76 . A 65 LEU C C 13 178.7 . A 65 LEU CA C 13 57.8 . A 65 LEU CB C 13 41.4 . A 65 LEU CD1 C 13 23.6 . A 65 LEU CD2 C 13 26.5 . A 65 LEU CG C 13 27.4 . A 65 LEU N N 15 121.6 . A 66 PHE H H 1 8.38 . A 66 PHE HA H 1 3.76 . A 66 PHE HBy H 1 3.06 . A 66 PHE HBx H 1 3.04 . A 66 PHE HDx H 1 7.35 . A 66 PHE HDy H 1 7.35 . A 66 PHE HEx H 1 6.53 . A 66 PHE HEy H 1 6.53 . A 66 PHE C C 13 179.8 . A 66 PHE CA C 13 62.4 . A 66 PHE CB C 13 38.9 . A 66 PHE CD1 C 13 131.2 . A 66 PHE CE1 C 13 131.1 . A 66 PHE N N 15 117.1 . A 67 LYS H H 1 7.99 . A 67 LYS HA H 1 3.98 . A 67 LYS HBx H 1 1.87 . A 67 LYS HBy H 1 1.99 . A 67 LYS HDx H 1 1.54 . A 67 LYS HDy H 1 1.69 . A 67 LYS HEy H 1 2.93 . A 67 LYS HEx H 1 2.86 . A 67 LYS HGy H 1 1.54 . A 67 LYS HGx H 1 1.35 . A 67 LYS C C 13 178.6 . A 67 LYS CA C 13 59.8 . A 67 LYS CB C 13 32.2 . A 67 LYS CD C 13 29.3 . A 67 LYS CE C 13 42.1 . A 67 LYS CG C 13 25.4 . A 67 LYS N N 15 120.8 . A 68 ALA H H 1 8.29 . A 68 ALA HA H 1 3.77 . A 68 ALA HB% H 1 1.33 . A 68 ALA C C 13 178.6 . A 68 ALA CA C 13 55.3 . A 68 ALA CB C 13 18.5 . A 68 ALA N N 15 120.8 . A 69 SER H H 1 7.93 . A 69 SER HA H 1 3.68 . A 69 SER HBy H 1 3.54 . A 69 SER HBx H 1 3.42 . A 69 SER C C 13 173.8 . A 69 SER CA C 13 62.2 . A 69 SER CB C 13 62.2 . A 69 SER N N 15 112.7 . A 70 LYS H H 1 7.16 . A 70 LYS HA H 1 4.08 . A 70 LYS HBx H 1 1.93 . A 70 LYS HBy H 1 1.97 . A 70 LYS HDx H 1 1.70 . A 70 LYS HDy H 1 1.70 . A 70 LYS HEx H 1 2.93 . A 70 LYS HEy H 1 2.93 . A 70 LYS HGx H 1 1.42 . A 70 LYS HGy H 1 1.61 . A 70 LYS C C 13 180.4 . A 70 LYS CA C 13 59.2 . A 70 LYS CB C 13 32.5 . A 70 LYS CD C 13 29.3 . A 70 LYS CE C 13 41.8 . A 70 LYS CG C 13 25.5 . A 70 LYS N N 15 119.7 . A 71 LEU H H 1 8.15 . A 71 LEU HA H 1 4.15 . A 71 LEU HBx H 1 1.55 . A 71 LEU HBy H 1 1.87 . A 71 LEU HDx% H 1 0.88 . A 71 LEU HDy% H 1 0.91 . A 71 LEU HG H 1 1.85 . A 71 LEU C C 13 180.1 . A 71 LEU CA C 13 57.5 . A 71 LEU CB C 13 42.4 . A 71 LEU CD1 C 13 25.7 . A 71 LEU CD2 C 13 22.7 . A 71 LEU CG C 13 27.2 . A 71 LEU N N 15 121.7 . A 72 LEU H H 1 8.16 . A 72 LEU HA H 1 4.27 . A 72 LEU HBx H 1 1.64 . A 72 LEU HBy H 1 1.87 . A 72 LEU HDx% H 1 0.86 . A 72 LEU HDy% H 1 0.78 . A 72 LEU HG H 1 1.74 . A 72 LEU C C 13 177.0 . A 72 LEU CA C 13 55.9 . A 72 LEU CB C 13 42.5 . A 72 LEU CD1 C 13 24.2 . A 72 LEU CD2 C 13 27.3 . A 72 LEU CG C 13 26.8 . A 72 LEU N N 15 117.7 . A 73 ARG H H 1 7.49 . A 73 ARG HA H 1 4.20 . A 73 ARG HBx H 1 1.85 . A 73 ARG HBy H 1 1.96 . A 73 ARG HDx H 1 3.31 . A 73 ARG HDy H 1 3.31 . A 73 ARG HGy H 1 1.83 . A 73 ARG HGx H 1 1.70 . A 73 ARG C C 13 176.6 . A 73 ARG CA C 13 58.0 . A 73 ARG CB C 13 30.4 . A 73 ARG CD C 13 43.6 . A 73 ARG CG C 13 27.8 . A 73 ARG N N 15 121.8 . A 74 SER H H 1 7.39 . A 74 SER HA H 1 4.15 . A 74 SER HBx H 1 3.92 . A 74 SER HBy H 1 3.92 . A 74 SER C C 13 174.9 . A 74 SER CA C 13 60.4 . A 74 SER CB C 13 62.7 . A 74 SER N N 15 110.2 . A 75 ASN H H 1 7.75 . A 75 ASN HA H 1 4.67 . A 75 ASN HBy H 1 2.84 . A 75 ASN HBx H 1 2.73 . A 75 ASN HD2y H 1 7.39 . A 75 ASN HD2x H 1 6.77 . A 75 ASN C C 13 175.3 . A 75 ASN CA C 13 55.3 . A 75 ASN CB C 13 39.8 . A 75 ASN N N 15 119.6 . A 75 ASN ND2 N 15 109.3 . A 76 ASN H H 1 7.50 . A 76 ASN HA H 1 4.62 . A 76 ASN HBx H 1 2.13 . A 76 ASN HBy H 1 2.49 . A 76 ASN HD2y H 1 6.46 . A 76 ASN HD2x H 1 5.89 . A 76 ASN C C 13 175.7 . A 76 ASN CA C 13 53.9 . A 76 ASN CB C 13 39.2 . A 76 ASN N N 15 115.6 . A 76 ASN ND2 N 15 109.9 . A 77 THR H H 1 8.76 . A 77 THR HA H 1 4.14 . A 77 THR HB H 1 4.30 . A 77 THR HG2% H 1 1.34 . A 77 THR C C 13 175.3 . A 77 THR CA C 13 64.8 . A 77 THR CB C 13 68.8 . A 77 THR CG2 C 13 22.2 . A 77 THR N N 15 119.5 . A 78 GLU H H 1 8.37 . A 78 GLU HA H 1 4.29 . A 78 GLU HBx H 1 1.95 . A 78 GLU HBy H 1 2.11 . A 78 GLU HGx H 1 2.36 . A 78 GLU HGy H 1 2.45 . A 78 GLU C C 13 178.6 . A 78 GLU CA C 13 57.0 . A 78 GLU CB C 13 30.1 . A 78 GLU CG C 13 36.2 . A 78 GLU N N 15 117.4 . A 79 ILE H H 1 7.74 . A 79 ILE HA H 1 3.65 . A 79 ILE HB H 1 1.92 . A 79 ILE HD1% H 1 0.84 . A 79 ILE HG1x H 1 1.01 . A 79 ILE HG1y H 1 1.01 . A 79 ILE HG2% H 1 0.89 . A 79 ILE CA C 13 68.2 . A 79 ILE CB C 13 34.4 . A 79 ILE CD1 C 13 13.7 . A 79 ILE CG1 C 13 24.1 . A 79 ILE CG2 C 13 17.2 . A 79 ILE N N 15 118.4 . A 80 PRO HA H 1 4.23 . A 80 PRO HBy H 1 2.28 . A 80 PRO HBx H 1 2.02 . A 80 PRO HDy H 1 3.99 . A 80 PRO HDx H 1 3.49 . A 80 PRO HGx H 1 2.11 . A 80 PRO HGy H 1 2.11 . A 80 PRO C C 13 179.0 . A 80 PRO CA C 13 66.4 . A 80 PRO CB C 13 30.9 . A 80 PRO CD C 13 48.2 . A 80 PRO CG C 13 28.5 . A 81 ILE H H 1 7.14 . A 81 ILE HA H 1 3.90 . A 81 ILE HB H 1 2.20 . A 81 ILE HD1% H 1 0.95 . A 81 ILE HG1x H 1 1.37 . A 81 ILE HG1y H 1 1.64 . A 81 ILE HG2% H 1 1.00 . A 81 ILE C C 13 178.2 . A 81 ILE CA C 13 64.0 . A 81 ILE CB C 13 37.9 . A 81 ILE CD1 C 13 12.9 . A 81 ILE CG1 C 13 28.7 . A 81 ILE CG2 C 13 17.8 . A 81 ILE N N 15 118.9 . A 82 LEU H H 1 8.26 . A 82 LEU HA H 1 4.12 . A 82 LEU HBy H 1 1.94 . A 82 LEU HBx H 1 1.61 . A 82 LEU HDx% H 1 0.83 . A 82 LEU HDy% H 1 0.93 . A 82 LEU HG H 1 2.08 . A 82 LEU C C 13 179.8 . A 82 LEU CA C 13 57.7 . A 82 LEU CB C 13 40.6 . A 82 LEU CD1 C 13 25.4 . A 82 LEU CD2 C 13 21.0 . A 82 LEU CG C 13 26.3 . A 82 LEU N N 15 120.4 . A 83 TRP H H 1 8.74 . A 83 TRP HA H 1 4.44 . A 83 TRP HBx H 1 3.18 . A 83 TRP HBy H 1 3.18 . A 83 TRP HD1 H 1 7.14 . A 83 TRP HE1 H 1 10.26 . A 83 TRP HE3 H 1 7.17 . A 83 TRP HH2 H 1 6.82 . A 83 TRP HZ2 H 1 7.14 . A 83 TRP HZ3 H 1 6.68 . A 83 TRP C C 13 176.4 . A 83 TRP CA C 13 59.1 . A 83 TRP CB C 13 29.9 . A 83 TRP CD1 C 13 123.5 . A 83 TRP CE3 C 13 120.4 . A 83 TRP CH2 C 13 123.8 . A 83 TRP CZ2 C 13 114.2 . A 83 TRP CZ3 C 13 121.6 . A 83 TRP N N 15 116.6 . A 83 TRP NE1 N 15 129.3 . A 84 LYS H H 1 7.51 . A 84 LYS HA H 1 3.88 . A 84 LYS HBy H 1 2.20 . A 84 LYS HBx H 1 2.11 . A 84 LYS HDx H 1 1.61 . A 84 LYS HDy H 1 1.86 . A 84 LYS HEx H 1 2.93 . A 84 LYS HEy H 1 2.93 . A 84 LYS HGy H 1 1.82 . A 84 LYS HGx H 1 1.59 . A 84 LYS C C 13 180.1 . A 84 LYS CA C 13 60.2 . A 84 LYS CB C 13 31.6 . A 84 LYS CD C 13 29.4 . A 84 LYS CE C 13 41.8 . A 84 LYS CG C 13 25.5 . A 84 LYS N N 15 117.7 . A 85 SER H H 1 7.81 . A 85 SER HA H 1 4.20 . A 85 SER HBx H 1 3.99 . A 85 SER HBy H 1 4.43 . A 85 SER C C 13 175.1 . A 85 SER CA C 13 62.3 . A 85 SER CB C 13 62.3 . A 85 SER N N 15 117.7 . A 86 ALA H H 1 7.43 . A 86 ALA HA H 1 3.72 . A 86 ALA HB% H 1 1.15 . A 86 ALA C C 13 178.6 . A 86 ALA CA C 13 55.1 . A 86 ALA CB C 13 18.7 . A 86 ALA N N 15 123.6 . A 87 TRP H H 1 8.48 . A 87 TRP HA H 1 4.03 . A 87 TRP HBx H 1 2.51 . A 87 TRP HBy H 1 3.19 . A 87 TRP HD1 H 1 7.33 . A 87 TRP HE1 H 1 10.27 . A 87 TRP HE3 H 1 7.28 . A 87 TRP HH2 H 1 7.44 . A 87 TRP HZ2 H 1 7.63 . A 87 TRP HZ3 H 1 7.36 . A 87 TRP C C 13 177.6 . A 87 TRP CA C 13 59.6 . A 87 TRP CB C 13 28.8 . A 87 TRP CD1 C 13 126.7 . A 87 TRP CE3 C 13 120.4 . A 87 TRP CH2 C 13 123.8 . A 87 TRP CZ2 C 13 114.5 . A 87 TRP CZ3 C 13 121.3 . A 87 TRP N N 15 118.2 . A 87 TRP NE1 N 15 129.3 . A 88 THR H H 1 8.27 . A 88 THR HA H 1 3.78 . A 88 THR HB H 1 4.46 . A 88 THR HG2% H 1 1.17 . A 88 THR C C 13 176.1 . A 88 THR CA C 13 67.1 . A 88 THR CB C 13 68.3 . A 88 THR CG2 C 13 22.3 . A 88 THR N N 15 115.8 . A 89 LEU H H 1 7.60 . A 89 LEU HA H 1 3.81 . A 89 LEU HBy H 1 2.27 . A 89 LEU HBx H 1 1.51 . A 89 LEU HDx% H 1 1.03 . A 89 LEU HDy% H 1 1.03 . A 89 LEU HG H 1 0.71 . A 89 LEU C C 13 177.9 . A 89 LEU CA C 13 58.3 . A 89 LEU CB C 13 41.4 . A 89 LEU CD1 C 13 26.0 . A 89 LEU CD2 C 13 26.0 . A 89 LEU CG C 13 26.4 . A 89 LEU N N 15 120.7 . A 90 HIS H H 1 7.46 . A 90 HIS HA H 1 3.94 . A 90 HIS HBy H 1 2.59 . A 90 HIS HBx H 1 2.06 . A 90 HIS C C 13 175.9 . A 90 HIS CA C 13 57.2 . A 90 HIS CB C 13 27.8 . A 90 HIS N N 15 117.1 . A 91 VAL H H 1 7.96 . A 91 VAL HA H 1 3.17 . A 91 VAL HB H 1 1.78 . A 91 VAL HGx% H 1 0.43 . A 91 VAL HGy% H 1 0.59 . A 91 VAL C C 13 178.2 . A 91 VAL CA C 13 64.9 . A 91 VAL CB C 13 31.9 . A 91 VAL CG1 C 13 20.9 . A 91 VAL CG2 C 13 21.5 . A 91 VAL N N 15 116.4 . A 92 GLU H H 1 8.31 . A 92 GLU HA H 1 4.06 . A 92 GLU HBx H 1 1.86 . A 92 GLU HBy H 1 1.99 . A 92 GLU HGx H 1 2.16 . A 92 GLU HGy H 1 2.34 . A 92 GLU C C 13 178.0 . A 92 GLU CA C 13 58.1 . A 92 GLU CB C 13 28.1 . A 92 GLU CG C 13 34.6 . A 92 GLU N N 15 119.5 . A 93 GLY H H 1 7.62 . A 93 GLY HAx H 1 3.84 . A 93 GLY HAy H 1 3.91 . A 93 GLY C C 13 173.8 . A 93 GLY CA C 13 46.6 . A 93 GLY N N 15 106.1 . A 94 PHE H H 1 7.37 . A 94 PHE HA H 1 4.52 . A 94 PHE HBx H 1 2.82 . A 94 PHE HBy H 1 3.10 . A 94 PHE HDx H 1 7.01 . A 94 PHE HDy H 1 7.01 . A 94 PHE HEx H 1 7.10 . A 94 PHE HEy H 1 7.10 . A 94 PHE C C 13 175.8 . A 94 PHE CA C 13 58.2 . A 94 PHE CB C 13 38.9 . A 94 PHE CD1 C 13 131.1 . A 94 PHE CE1 C 13 130.6 . A 94 PHE N N 15 117.3 . A 95 HIS H H 1 7.86 . A 95 HIS HA H 1 4.58 . A 95 HIS HBx H 1 3.21 . A 95 HIS HBy H 1 3.29 . A 95 HIS C C 13 176.3 . A 95 HIS CA C 13 55.8 . A 95 HIS CB C 13 28.5 . A 95 HIS N N 15 116.4 . A 96 GLU H H 1 8.26 . A 96 GLU HA H 1 4.08 . A 96 GLU HBx H 1 2.04 . A 96 GLU HBy H 1 2.04 . A 96 GLU HGx H 1 2.31 . A 96 GLU HGy H 1 2.31 . A 96 GLU C C 13 176.7 . A 96 GLU CA C 13 57.6 . A 96 GLU CB C 13 29.1 . A 96 GLU CG C 13 36.0 . A 96 GLU N N 15 118.6 . A 97 LEU H H 1 8.04 . A 97 LEU HA H 1 4.24 . A 97 LEU HBx H 1 1.62 . A 97 LEU HBy H 1 1.71 . A 97 LEU HDx% H 1 0.87 . A 97 LEU HDy% H 1 0.85 . A 97 LEU HG H 1 1.54 . A 97 LEU C C 13 177.7 . A 97 LEU CA C 13 56.3 . A 97 LEU CB C 13 41.1 . A 97 LEU CD1 C 13 25.1 . A 97 LEU CD2 C 13 24.2 . A 97 LEU CG C 13 27.1 . A 97 LEU N N 15 119.5 . A 98 SER H H 1 8.28 . A 98 SER HA H 1 4.52 . A 98 SER HBy H 1 3.93 . A 98 SER HBx H 1 3.81 . A 98 SER C C 13 174.4 . A 98 SER CA C 13 58.1 . A 98 SER CB C 13 64.0 . A 98 SER N N 15 113.7 . A 99 LEU H H 1 7.54 . A 99 LEU HA H 1 4.52 . A 99 LEU HBy H 1 1.61 . A 99 LEU HBx H 1 1.34 . A 99 LEU HDx% H 1 0.77 . A 99 LEU HDy% H 1 0.71 . A 99 LEU HG H 1 1.47 . A 99 LEU C C 13 176.3 . A 99 LEU CA C 13 54.5 . A 99 LEU CB C 13 44.0 . A 99 LEU CD1 C 13 26.4 . A 99 LEU CD2 C 13 23.8 . A 99 LEU CG C 13 26.5 . A 99 LEU N N 15 122.1 . A 100 ASN H H 1 8.27 . A 100 ASN HA H 1 4.84 . A 100 ASN HBy H 1 3.01 . A 100 ASN HBx H 1 2.88 . A 100 ASN HD2y H 1 7.60 . A 100 ASN HD2x H 1 6.91 . A 100 ASN C C 13 175.0 . A 100 ASN CA C 13 51.4 . A 100 ASN CB C 13 40.3 . A 100 ASN N N 15 118.9 . A 100 ASN ND2 N 15 113.0 . A 101 GLU H H 1 8.99 . A 101 GLU HA H 1 3.69 . A 101 GLU HBx H 1 2.07 . A 101 GLU HBy H 1 2.19 . A 101 GLU HGx H 1 2.29 . A 101 GLU HGy H 1 2.29 . A 101 GLU C C 13 177.1 . A 101 GLU CA C 13 60.5 . A 101 GLU CB C 13 29.1 . A 101 GLU CG C 13 35.2 . A 101 GLU N N 15 121.8 . A 102 LYS H H 1 8.16 . A 102 LYS HA H 1 3.90 . A 102 LYS HBx H 1 1.84 . A 102 LYS HBy H 1 1.92 . A 102 LYS HDx H 1 1.61 . A 102 LYS HDy H 1 1.70 . A 102 LYS HEx H 1 2.93 . A 102 LYS HEy H 1 2.93 . A 102 LYS HGx H 1 1.41 . A 102 LYS HGy H 1 1.56 . A 102 LYS C C 13 179.6 . A 102 LYS CA C 13 59.9 . A 102 LYS CB C 13 32.2 . A 102 LYS CD C 13 29.4 . A 102 LYS CE C 13 41.8 . A 102 LYS CG C 13 25.4 . A 102 LYS N N 15 118.8 . A 103 GLU H H 1 7.95 . A 103 GLU HA H 1 4.12 . A 103 GLU HBx H 1 2.02 . A 103 GLU HBy H 1 2.19 . A 103 GLU HGx H 1 2.41 . A 103 GLU HGy H 1 2.41 . A 103 GLU C C 13 178.7 . A 103 GLU CA C 13 58.6 . A 103 GLU CB C 13 29.4 . A 103 GLU CG C 13 34.8 . A 103 GLU N N 15 120.1 . A 104 VAL H H 1 8.15 . A 104 VAL HA H 1 3.42 . A 104 VAL HB H 1 2.05 . A 104 VAL HGx% H 1 0.92 . A 104 VAL HGy% H 1 0.93 . A 104 VAL C C 13 177.3 . A 104 VAL CA C 13 67.2 . A 104 VAL CB C 13 31.6 . A 104 VAL CG1 C 13 21.2 . A 104 VAL CG2 C 13 24.2 . A 104 VAL N N 15 119.2 . A 105 LYS H H 1 8.33 . A 105 LYS HA H 1 3.74 . A 105 LYS HBx H 1 1.88 . A 105 LYS HBy H 1 1.88 . A 105 LYS HDx H 1 1.69 . A 105 LYS HDy H 1 1.69 . A 105 LYS HEx H 1 2.89 . A 105 LYS HEy H 1 2.96 . A 105 LYS HGx H 1 1.31 . A 105 LYS HGy H 1 1.69 . A 105 LYS C C 13 178.1 . A 105 LYS CA C 13 60.3 . A 105 LYS CB C 13 32.3 . A 105 LYS CD C 13 29.8 . A 105 LYS CE C 13 42.1 . A 105 LYS CG C 13 28.0 . A 105 LYS N N 15 116.9 . A 106 LYS H H 1 7.41 . A 106 LYS HA H 1 4.08 . A 106 LYS HBx H 1 1.95 . A 106 LYS HBy H 1 1.95 . A 106 LYS HDx H 1 1.64 . A 106 LYS HDy H 1 1.64 . A 106 LYS HEx H 1 2.98 . A 106 LYS HEy H 1 2.98 . A 106 LYS HGy H 1 1.53 . A 106 LYS HGx H 1 1.37 . A 106 LYS C C 13 179.4 . A 106 LYS CA C 13 59.1 . A 106 LYS CB C 13 32.7 . A 106 LYS CD C 13 28.8 . A 106 LYS CE C 13 42.1 . A 106 LYS CG C 13 24.7 . A 106 LYS N N 15 118.8 . A 107 LEU H H 1 8.12 . A 107 LEU HA H 1 4.11 . A 107 LEU HBy H 1 1.84 . A 107 LEU HBx H 1 1.28 . A 107 LEU HDx% H 1 0.84 . A 107 LEU HDy% H 1 1.01 . A 107 LEU HG H 1 1.77 . A 107 LEU C C 13 180.4 . A 107 LEU CA C 13 57.7 . A 107 LEU CB C 13 42.2 . A 107 LEU CD1 C 13 26.4 . A 107 LEU CD2 C 13 22.5 . A 107 LEU CG C 13 27.1 . A 107 LEU N N 15 119.5 . A 108 LYS H H 1 9.00 . A 108 LYS HA H 1 3.60 . A 108 LYS HBx H 1 0.45 . A 108 LYS HBy H 1 1.01 . A 108 LYS HDy H 1 1.84 . A 108 LYS HDx H 1 1.28 . A 108 LYS HEx H 1 2.93 . A 108 LYS HEy H 1 2.93 . A 108 LYS HGx H 1 0.92 . A 108 LYS HGy H 1 0.92 . A 108 LYS C C 13 178.4 . A 108 LYS CA C 13 58.2 . A 108 LYS CB C 13 27.8 . A 108 LYS CD C 13 28.8 . A 108 LYS CE C 13 41.8 . A 108 LYS CG C 13 24.6 . A 108 LYS N N 15 117.3 . A 109 GLU H H 1 7.31 . A 109 GLU HA H 1 4.40 . A 109 GLU HBx H 1 2.13 . A 109 GLU HBy H 1 2.13 . A 109 GLU HGy H 1 2.52 . A 109 GLU HGx H 1 2.42 . A 109 GLU C C 13 178.7 . A 109 GLU CA C 13 58.1 . A 109 GLU CB C 13 28.6 . A 109 GLU CG C 13 35.5 . A 109 GLU N N 15 123.0 . A 110 ASP H H 1 7.27 . A 110 ASP HA H 1 4.55 . A 110 ASP HBy H 1 3.31 . A 110 ASP HBx H 1 2.69 . A 110 ASP C C 13 178.4 . A 110 ASP CA C 13 57.0 . A 110 ASP CB C 13 40.2 . A 110 ASP N N 15 121.1 . A 111 VAL H H 1 7.04 . A 111 VAL HA H 1 3.49 . A 111 VAL HB H 1 2.51 . A 111 VAL HGx% H 1 0.93 . A 111 VAL HGy% H 1 1.37 . A 111 VAL C C 13 177.1 . A 111 VAL CA C 13 67.5 . A 111 VAL CB C 13 30.9 . A 111 VAL CG1 C 13 23.0 . A 111 VAL CG2 C 13 22.5 . A 111 VAL N N 15 119.0 . A 112 ARG H H 1 8.53 . A 112 ARG HA H 1 3.15 . A 112 ARG HBx H 1 2.03 . A 112 ARG HBy H 1 2.16 . A 112 ARG HDx H 1 3.02 . A 112 ARG HDy H 1 3.21 . A 112 ARG HGy H 1 1.34 . A 112 ARG HGx H 1 1.03 . A 112 ARG C C 13 177.9 . A 112 ARG CA C 13 60.2 . A 112 ARG CB C 13 29.1 . A 112 ARG CD C 13 42.6 . A 112 ARG CG C 13 26.8 . A 112 ARG N N 15 121.2 . A 113 LYS H H 1 7.49 . A 113 LYS HA H 1 3.67 . A 113 LYS HBy H 1 2.02 . A 113 LYS HBx H 1 1.63 . A 113 LYS HDx H 1 1.70 . A 113 LYS HDy H 1 1.73 . A 113 LYS HEx H 1 2.97 . A 113 LYS HEy H 1 2.97 . A 113 LYS HGy H 1 1.74 . A 113 LYS HGx H 1 1.30 . A 113 LYS C C 13 178.6 . A 113 LYS CA C 13 60.0 . A 113 LYS CB C 13 33.0 . A 113 LYS CD C 13 29.8 . A 113 LYS CE C 13 42.1 . A 113 LYS CG C 13 26.1 . A 113 LYS N N 15 115.4 . A 114 LEU H H 1 7.54 . A 114 LEU HA H 1 3.99 . A 114 LEU HBy H 1 2.00 . A 114 LEU HBx H 1 1.86 . A 114 LEU HDx% H 1 1.09 . A 114 LEU HDy% H 1 1.01 . A 114 LEU HG H 1 1.77 . A 114 LEU C C 13 177.6 . A 114 LEU CA C 13 58.1 . A 114 LEU CB C 13 42.3 . A 114 LEU CD1 C 13 25.8 . A 114 LEU CD2 C 13 24.0 . A 114 LEU CG C 13 27.1 . A 114 LEU N N 15 120.3 . A 115 VAL H H 1 8.45 . A 115 VAL HA H 1 3.33 . A 115 VAL HB H 1 2.04 . A 115 VAL HGx% H 1 0.92 . A 115 VAL HGy% H 1 0.67 . A 115 VAL C C 13 177.4 . A 115 VAL CA C 13 67.4 . A 115 VAL CB C 13 31.5 . A 115 VAL CG1 C 13 23.4 . A 115 VAL CG2 C 13 21.2 . A 115 VAL N N 15 119.3 . A 116 ILE H H 1 8.44 . A 116 ILE HA H 1 3.62 . A 116 ILE HB H 1 1.82 . A 116 ILE HD1% H 1 0.68 . A 116 ILE HG1y H 1 1.46 . A 116 ILE HG1x H 1 1.23 . A 116 ILE HG2% H 1 0.84 . A 116 ILE C C 13 178.5 . A 116 ILE CA C 13 64.2 . A 116 ILE CB C 13 36.9 . A 116 ILE CD1 C 13 12.3 . A 116 ILE CG1 C 13 28.6 . A 116 ILE CG2 C 13 17.3 . A 116 ILE N N 15 118.4 . A 117 PHE H H 1 8.13 . A 117 PHE HA H 1 4.37 . A 117 PHE HBy H 1 3.35 . A 117 PHE HBx H 1 3.13 . A 117 PHE HDx H 1 7.21 . A 117 PHE HDy H 1 7.21 . A 117 PHE HEx H 1 7.33 . A 117 PHE HEy H 1 7.33 . A 117 PHE C C 13 179.1 . A 117 PHE CA C 13 60.9 . A 117 PHE CB C 13 38.5 . A 117 PHE CD1 C 13 130.8 . A 117 PHE CE1 C 13 130.9 . A 117 PHE N N 15 119.6 . A 118 ALA H H 1 8.37 . A 118 ALA HA H 1 4.00 . A 118 ALA HB% H 1 1.65 . A 118 ALA C C 13 179.4 . A 118 ALA CA C 13 55.4 . A 118 ALA CB C 13 19.1 . A 118 ALA N N 15 122.9 . A 119 VAL H H 1 8.84 . A 119 VAL HA H 1 3.51 . A 119 VAL HB H 1 2.07 . A 119 VAL HGx% H 1 0.91 . A 119 VAL HGy% H 1 0.98 . A 119 VAL C C 13 179.0 . A 119 VAL CA C 13 66.7 . A 119 VAL CB C 13 31.8 . A 119 VAL CG1 C 13 21.2 . A 119 VAL CG2 C 13 22.6 . A 119 VAL N N 15 119.4 . A 120 ASN H H 1 8.75 . A 120 ASN HA H 1 4.44 . A 120 ASN HBy H 1 2.90 . A 120 ASN HBx H 1 2.71 . A 120 ASN HD2x H 1 6.87 . A 120 ASN HD2y H 1 7.54 . A 120 ASN C C 13 177.9 . A 120 ASN CA C 13 55.6 . A 120 ASN CB C 13 38.0 . A 120 ASN N N 15 118.8 . A 120 ASN ND2 N 15 111.4 . A 121 SER H H 1 7.75 . A 121 SER HA H 1 4.13 . A 121 SER HBy H 1 3.87 . A 121 SER HBx H 1 3.77 . A 121 SER C C 13 175.5 . A 121 SER CA C 13 61.2 . A 121 SER CB C 13 62.9 . A 121 SER N N 15 115.9 . A 122 LEU H H 1 7.51 . A 122 LEU HA H 1 4.11 . A 122 LEU HBx H 1 1.73 . A 122 LEU HBy H 1 1.73 . A 122 LEU HDx% H 1 0.94 . A 122 LEU HDy% H 1 0.89 . A 122 LEU HG H 1 1.76 . A 122 LEU C C 13 178.6 . A 122 LEU CA C 13 57.0 . A 122 LEU CB C 13 42.2 . A 122 LEU CD1 C 13 25.0 . A 122 LEU CD2 C 13 24.4 . A 122 LEU CG C 13 26.8 . A 122 LEU N N 15 122.2 . A 123 GLU H H 1 7.91 . A 123 GLU HA H 1 4.09 . A 123 GLU HBx H 1 1.98 . A 123 GLU HBy H 1 1.98 . A 123 GLU HGx H 1 2.26 . A 123 GLU HGy H 1 2.36 . A 123 GLU C C 13 177.4 . A 123 GLU CA C 13 57.3 . A 123 GLU CB C 13 29.2 . A 123 GLU CG C 13 35.1 . A 123 GLU N N 15 117.9 . A 124 HIS H H 1 8.10 . A 124 HIS HA H 1 4.59 . A 124 HIS HBy H 1 3.24 . A 124 HIS HBx H 1 3.14 . A 124 HIS C C 13 174.8 . A 124 HIS CA C 13 55.8 . A 124 HIS CB C 13 28.5 . A 124 HIS N N 15 116.4 . A 125 HIS H H 1 8.13 . A 125 HIS HA H 1 4.61 . A 125 HIS HBy H 1 3.26 . A 125 HIS HBx H 1 3.16 . A 125 HIS C C 13 174.4 . A 125 HIS CA C 13 55.8 . A 125 HIS CB C 13 28.9 . A 125 HIS N N 15 117.4 . A 126 HIS H H 1 8.42 . A 126 HIS HA H 1 4.68 . A 126 HIS HBx H 1 3.15 . A 126 HIS HBy H 1 3.24 . A 126 HIS C C 13 174.2 . A 126 HIS CA C 13 55.3 . A 126 HIS CB C 13 28.8 . A 126 HIS N N 15 118.6 . A 127 HIS H H 1 8.54 . A 127 HIS HA H 1 4.67 . A 127 HIS HBy H 1 3.24 . A 127 HIS HBx H 1 3.15 . A 127 HIS C C 13 174.0 . A 127 HIS CA C 13 55.3 . A 127 HIS CB C 13 29.3 . A 127 HIS N N 15 119.6 . A 128 HIS H H 1 8.55 . A 128 HIS HA H 1 4.68 . A 128 HIS HBx H 1 3.24 . A 128 HIS HBy H 1 3.24 . A 128 HIS C C 13 173.5 . A 128 HIS CA C 13 55.5 . A 128 HIS CB C 13 29.4 . A 128 HIS N N 15 120.3 . A 129 HIS H H 1 8.39 . A 129 HIS HA H 1 4.67 . A 129 HIS HBx H 1 3.24 . A 129 HIS HBy H 1 3.24 . A 129 HIS CA C 13 57.0 . A 129 HIS CB C 13 29.6 . A 129 HIS N N 15 125.5 . stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 4 SER H A 5 THR H 1.0 1.80 3.52 2 2 A 7 ALA H A 6 SER HBy 1.0 1.80 5.06 3 3 A 7 ALA H A 6 SER HBx 1.0 1.80 5.06 4 4 A 7 ALA H A 8 GLU H 1.0 1.80 3.84 5 5 A 9 VAL HB A 10 TYR H 1.0 1.79 3.05 6 6 A 10 TYR H A 11 TYR H 1.0 1.80 3.84 7 7 A 11 TYR H A 10 TYR HBx 1.0 1.80 4.24 8 8 A 11 TYR H A 10 TYR HBy 1.0 1.79 4.09 9 9 A 11 TYR H A 12 GLU H 1.0 1.79 3.41 10 10 A 12 GLU H A 11 TYR HBx 1.0 1.80 4.20 11 11 A 12 GLU H A 11 TYR HBy 1.0 1.80 3.62 12 12 A 13 GLU H A 12 GLU HBy 1.0 1.79 4.09 13 13 A 13 GLU H A 12 GLU HBx 1.0 1.79 4.09 14 14 A 13 GLU H A 14 ALA H 1.0 1.80 3.70 15 15 A 14 ALA H A 13 GLU HBx 1.0 1.79 3.77 16 16 A 14 ALA H A 13 GLU HBy 1.0 1.79 3.77 17 17 A 14 ALA H A 15 GLU H 1.0 1.80 3.44 18 18 A 16 GLU HA A 17 PHE H 1.0 1.80 3.44 19 19 A 17 PHE HBx A 18 LEU H 1.0 1.80 3.98 20 20 A 18 LEU H A 17 PHE HBy 1.0 1.79 4.31 21 21 A 18 LEU H A 19 SER H 1.0 1.80 3.44 22 22 A 19 SER H A 18 LEU HBx 1.0 1.80 4.02 23 23 A 19 SER H A 18 LEU HBy 1.0 1.80 4.02 24 24 A 19 SER H A 20 LYS H 1.0 1.80 3.34 25 25 A 21 GLY H A 20 LYS HBx 1.0 1.80 5.24 26 26 A 21 GLY H A 20 LYS HBy 1.0 1.80 5.24 27 27 A 23 LEU H A 22 ASP HBy 1.0 1.80 6.00 28 28 A 23 LEU H A 22 ASP HBx 1.0 1.80 6.00 29 29 A 23 LEU HBy A 24 VAL H 1.0 1.80 3.84 30 30 A 24 VAL H A 25 GLN H 1.0 1.80 3.30 31 31 A 25 GLN H A 26 ALA H 1.0 1.80 3.26 32 32 A 26 ALA H A 25 GLN HBy 1.0 1.79 4.27 33 33 A 26 ALA H A 25 GLN HBx 1.0 1.79 3.73 34 34 A 27 CYS H A 28 GLU H 1.0 1.80 3.70 35 35 A 28 GLU H A 27 CYS HBy 1.0 1.80 4.34 36 36 A 28 GLU H A 27 CYS HBx 1.0 1.80 4.34 37 37 A 28 GLU H A 29 LYS H 1.0 1.80 3.52 38 38 A 29 LYS H A 30 TYR H 1.0 1.80 3.52 39 39 A 30 TYR H A 29 LYS HBy 1.0 1.80 4.60 40 40 A 30 TYR H A 29 LYS HBx 1.0 1.80 4.60 41 41 A 32 LYS H A 33 ALA H 1.0 1.80 3.52 42 42 A 33 ALA H A 32 LYS HBy 1.0 1.79 4.13 43 43 A 35 GLU H A 36 GLU H 1.0 1.80 3.52 44 44 A 36 GLU H A 35 GLU HBy 1.0 1.79 3.91 45 45 A 36 GLU H A 36 GLU HBx 1.0 1.80 3.88 46 46 A 37 ALA H A 36 GLU HBy 1.0 1.80 4.74 47 47 A 37 ALA H A 36 GLU HBx 1.0 1.80 4.74 48 48 A 37 ALA H A 38 ILE H 1.0 1.80 3.48 49 49 A 38 ILE H A 39 LYS H 1.0 1.80 3.44 50 50 A 42 VAL H A 41 LEU HBy 1.0 1.80 4.34 51 51 A 42 VAL H A 41 LEU HBx 1.0 1.80 4.34 52 52 A 42 VAL H A 43 ILE H 1.0 1.79 3.55 53 53 A 43 ILE H A 44 GLU H 1.0 1.80 3.52 54 54 A 44 GLU H A 45 ASN H 1.0 1.80 3.70 55 55 A 45 ASN H A 44 GLU HBx 1.0 1.79 4.31 56 56 A 45 ASN H A 44 GLU HBy 1.0 1.79 4.31 57 57 A 46 ASN H A 47 LEU H 1.0 1.80 3.62 58 58 A 47 LEU HA A 48 LYS H 1.0 1.80 2.94 59 59 A 48 LYS H A 47 LEU HBy 1.0 1.80 4.38 60 60 A 50 ILE H A 49 GLU HBy 1.0 1.80 4.78 61 61 A 50 ILE H A 49 GLU HBx 1.0 1.80 4.78 62 62 A 50 ILE H A 51 THR H 1.0 1.80 3.16 63 63 A 51 THR H A 52 ASN H 1.0 1.80 3.48 64 64 A 52 ASN H A 51 THR HB 1.0 1.79 4.09 65 65 A 54 VAL H A 53 ASN HBy 1.0 1.79 4.09 66 66 A 54 VAL H A 53 ASN HBx 1.0 1.79 4.09 67 67 A 54 VAL H A 55 LYS H 1.0 1.80 3.52 68 68 A 56 ASN H A 55 LYS HBy 1.0 1.80 3.88 69 69 A 56 ASN H A 55 LYS HBx 1.0 1.80 3.88 70 70 A 56 ASN H A 57 LYS H 1.0 1.80 3.44 71 71 A 58 GLY H A 57 LYS HBy 1.0 1.80 4.52 72 72 A 58 GLY H A 57 LYS HBx 1.0 1.80 4.52 73 73 A 60 TRP H A 61 LYS H 1.0 1.80 4.56 74 74 A 61 LYS H A 60 TRP HBx 1.0 1.80 4.20 75 75 A 61 LYS H A 60 TRP HBy 1.0 1.79 4.45 76 76 A 61 LYS HA A 62 SER H 1.0 1.79 3.41 77 77 A 62 SER H A 61 LYS HBx 1.0 1.80 4.78 78 78 A 62 SER H A 61 LYS HBy 1.0 1.80 4.78 79 79 A 63 GLU H A 64 ASN H 1.0 1.80 3.84 80 80 A 65 LEU H A 64 ASN HBy 1.0 1.79 4.49 81 81 A 65 LEU H A 64 ASN HBx 1.0 1.79 4.49 82 82 A 65 LEU H A 66 PHE H 1.0 1.79 3.59 83 83 A 66 PHE H A 65 LEU HBy 1.0 1.80 3.98 84 84 A 66 PHE H A 65 LEU HBx 1.0 1.79 4.31 85 85 A 66 PHE H A 67 LYS H 1.0 1.79 3.59 86 86 A 67 LYS H A 66 PHE HBy 1.0 1.79 4.27 87 87 A 67 LYS H A 66 PHE HBx 1.0 1.79 4.27 88 88 A 68 ALA H A 69 SER H 1.0 1.80 3.52 89 89 A 72 LEU H A 71 LEU HBx 1.0 1.79 4.13 90 90 A 72 LEU H A 73 ARG H 1.0 1.79 3.59 91 91 A 73 ARG H A 74 SER H 1.0 1.80 3.44 92 92 A 74 SER H A 73 ARG HBx 1.0 1.79 4.45 93 93 A 75 ASN H A 76 ASN H 1.0 1.80 2.98 94 94 A 77 THR H A 78 GLU H 1.0 1.79 3.55 95 95 A 78 GLU H A 79 ILE H 1.0 1.79 3.37 96 96 A 79 ILE H A 78 GLU HBx 1.0 1.80 3.80 97 97 A 79 ILE H A 78 GLU HBy 1.0 1.79 4.09 98 98 A 83 TRP H A 82 LEU HBy 1.0 1.80 4.38 99 99 A 83 TRP H A 82 LEU HBx 1.0 1.80 4.38 100 100 A 83 TRP H A 84 LYS H 1.0 1.80 3.48 101 101 A 86 ALA H A 85 SER HBx 1.0 1.80 4.16 102 102 A 86 ALA H A 85 SER HBy 1.0 1.80 4.16 103 103 A 87 TRP H A 88 THR H 1.0 1.80 3.70 104 104 A 88 THR H A 87 TRP HBx 1.0 1.80 4.70 105 105 A 88 THR HB A 89 LEU H 1.0 1.79 3.77 106 106 A 89 LEU H A 90 HIS H 1.0 1.80 3.66 107 107 A 90 HIS H A 89 LEU HBy 1.0 1.80 4.02 108 108 A 90 HIS H A 89 LEU HBx 1.0 1.79 4.63 109 109 A 91 VAL H A 90 HIS HBy 1.0 1.80 4.60 110 110 A 91 VAL H A 90 HIS HBx 1.0 1.80 4.60 111 111 A 92 GLU H A 93 GLY H 1.0 1.80 3.70 112 112 A 94 PHE H A 95 HIS H 1.0 1.80 3.48 113 113 A 98 SER H A 97 LEU HBx 1.0 1.80 4.88 114 114 A 98 SER H A 97 LEU HBy 1.0 1.80 4.88 115 115 A 98 SER HBy A 99 LEU H 1.0 1.80 4.70 116 116 A 99 LEU H A 98 SER HBx 1.0 1.80 4.70 117 117 A 99 LEU H A 100 ASN H 1.0 1.79 5.35 118 118 A 100 ASN H A 99 LEU HBy 1.0 1.80 4.88 119 119 A 100 ASN H A 99 LEU HBx 1.0 1.80 4.38 120 120 A 100 ASN HA A 101 GLU H 1.0 1.80 3.26 121 121 A 101 GLU H A 102 LYS H 1.0 1.79 3.59 122 122 A 102 LYS H A 103 GLU H 1.0 1.79 3.23 123 123 A 104 VAL H A 105 LYS H 1.0 1.80 3.44 124 124 A 105 LYS H A 104 VAL HB 1.0 1.79 3.41 125 125 A 105 LYS H A 106 LYS H 1.0 1.79 3.37 126 126 A 106 LYS H A 105 LYS HBx 1.0 1.80 4.40 127 126 A 106 LYS H A 105 LYS HBy 1.0 1.80 4.40 128 127 A 106 LYS H A 107 LEU H 1.0 1.80 3.44 129 128 A 110 ASP HBy A 111 VAL H 1.0 1.80 4.42 130 129 A 111 VAL H A 110 ASP HBx 1.0 1.79 5.03 131 130 A 111 VAL H A 112 ARG H 1.0 1.80 3.52 132 131 A 112 ARG H A 111 VAL HB 1.0 1.80 3.62 133 132 A 114 LEU H A 115 VAL H 1.0 1.80 3.30 134 133 A 114 LEU H A 113 LYS HBy 1.0 1.80 3.34 135 134 A 114 LEU H A 113 LYS HBx 1.0 1.79 3.91 136 135 A 115 VAL H A 114 LEU HBx 1.0 1.80 3.98 137 136 A 115 VAL HB A 116 ILE H 1.0 1.79 3.41 138 137 A 116 ILE H A 117 PHE H 1.0 1.80 3.26 139 138 A 117 PHE H A 116 ILE HB 1.0 1.80 2.94 140 139 A 119 VAL HB A 120 ASN H 1.0 1.80 3.44 141 140 A 120 ASN H A 121 SER H 1.0 1.80 3.34 142 141 A 121 SER H A 120 ASN HBy 1.0 1.80 4.06 143 142 A 121 SER H A 120 ASN HBx 1.0 1.80 4.06 144 143 A 122 LEU H A 121 SER HBy 1.0 1.80 4.42 145 144 A 122 LEU H A 121 SER HBx 1.0 1.80 4.42 146 145 A 123 GLU H A 124 HIS H 1.0 1.79 3.37 147 146 A 124 HIS H A 123 GLU HA 1.0 1.80 3.30 148 147 A 125 HIS H A 126 HIS H 1.0 1.80 3.70 149 148 A 10 TYR H A 10 TYR HBx 1.0 1.80 3.84 150 149 A 10 TYR H A 10 TYR HBy 1.0 1.80 3.52 151 150 A 11 TYR H A 11 TYR HBx 1.0 1.79 3.37 152 151 A 11 TYR H A 11 TYR HBy 1.0 1.80 3.52 153 152 A 13 GLU H A 13 GLU HBx 1.0 1.80 3.84 154 153 A 13 GLU H A 13 GLU HBy 1.0 1.80 3.84 155 154 A 15 GLU H A 15 GLU HBy 1.0 1.80 3.80 156 155 A 17 PHE H A 17 PHE HBx 1.0 1.79 3.37 157 156 A 17 PHE H A 17 PHE HBy 1.0 1.80 3.66 158 157 A 18 LEU H A 18 LEU HBx 1.0 1.80 3.66 159 158 A 18 LEU H A 18 LEU HBy 1.0 1.80 3.66 160 159 A 20 LYS H A 20 LYS HBy 1.0 1.80 3.48 161 160 A 22 ASP H A 22 ASP HBy 1.0 1.79 3.41 162 161 A 23 LEU H A 23 LEU HBy 1.0 1.80 3.30 163 162 A 25 GLN H A 25 GLN HBy 1.0 1.79 3.73 164 163 A 25 GLN H A 25 GLN HBx 1.0 1.79 3.37 165 164 A 27 CYS H A 27 CYS HBy 1.0 1.80 3.80 166 165 A 31 TYR H A 31 TYR HBy 1.0 1.80 3.48 167 166 A 31 TYR H A 31 TYR HBx 1.0 1.80 3.48 168 167 A 32 LYS H A 32 LYS HBy 1.0 1.79 3.73 169 168 A 35 GLU H A 35 GLU HBx 1.0 1.79 3.95 170 169 A 36 GLU H A 36 GLU HBy 1.0 1.80 3.88 171 170 A 40 LEU H A 40 LEU HBy 1.0 1.79 3.19 172 171 A 41 LEU H A 41 LEU HBy 1.0 1.80 4.06 173 172 A 44 GLU H A 44 GLU HBy 1.0 1.80 3.84 174 173 A 45 ASN H A 45 ASN HBx 1.0 1.79 3.55 175 174 A 47 LEU H A 47 LEU HBy 1.0 1.80 3.30 176 175 A 47 LEU H A 47 LEU HBx 1.0 1.79 3.55 177 176 A 55 LYS H A 55 LYS HBx 1.0 1.80 3.26 178 177 A 57 LYS H A 57 LYS HBx 1.0 1.79 3.23 179 178 A 59 ARG H A 59 ARG HBy 1.0 1.80 3.48 180 179 A 60 TRP H A 60 TRP HBx 1.0 1.79 3.77 181 180 A 60 TRP H A 60 TRP HBy 1.0 1.80 3.88 182 181 A 65 LEU H A 65 LEU HBy 1.0 1.79 3.55 183 182 A 65 LEU H A 65 LEU HBx 1.0 1.79 3.95 184 183 A 66 PHE H A 66 PHE HBx 1.0 1.80 3.88 185 184 A 67 LYS H A 67 LYS HBx 1.0 1.80 3.16 186 185 A 69 SER H A 69 SER HBy 1.0 1.80 3.88 187 186 A 69 SER H A 69 SER HBx 1.0 1.80 3.88 188 187 A 79 ILE H A 79 ILE HB 1.0 1.79 3.37 189 188 A 82 LEU H A 82 LEU HBy 1.0 1.80 4.06 190 189 A 82 LEU H A 82 LEU HBx 1.0 1.80 4.06 191 190 A 85 SER H A 85 SER HBx 1.0 1.80 4.06 192 191 A 85 SER H A 85 SER HBy 1.0 1.80 4.06 193 192 A 87 TRP H A 87 TRP HBx 1.0 1.79 3.55 194 193 A 87 TRP H A 87 TRP HBy 1.0 1.80 3.48 195 194 A 88 THR H A 88 THR HB 1.0 1.79 3.37 196 195 A 89 LEU H A 89 LEU HBy 1.0 1.79 3.59 197 196 A 89 LEU H A 89 LEU HBx 1.0 1.80 3.84 198 197 A 90 HIS H A 90 HIS HBy 1.0 1.79 3.59 199 198 A 90 HIS H A 90 HIS HBx 1.0 1.79 3.59 200 199 A 95 HIS H A 95 HIS HBx 1.0 1.80 4.06 201 200 A 95 HIS H A 95 HIS HBy 1.0 1.80 4.06 202 201 A 98 SER H A 98 SER HBy 1.0 1.79 4.13 203 202 A 98 SER H A 98 SER HBx 1.0 1.79 4.13 204 203 A 99 LEU H A 99 LEU HBy 1.0 1.80 3.48 205 204 A 100 ASN H A 100 ASN HBy 1.0 1.79 3.95 206 205 A 100 ASN H A 100 ASN HBx 1.0 1.79 3.95 207 206 A 102 LYS H A 102 LYS HBy 1.0 1.80 3.12 208 207 A 104 VAL H A 104 VAL HB 1.0 1.80 3.16 209 208 A 107 LEU H A 107 LEU HBx 1.0 1.80 3.88 210 209 A 108 LYS H A 108 LYS HBx 1.0 1.80 4.20 211 210 A 108 LYS H A 108 LYS HBy 1.0 1.80 4.20 212 211 A 110 ASP HBy A 110 ASP H 1.0 1.80 3.48 213 212 A 110 ASP HBx A 110 ASP H 1.0 1.79 3.77 214 213 A 112 ARG H A 112 ARG HBx 1.0 1.79 3.41 215 214 A 112 ARG H A 112 ARG HBy 1.0 1.79 3.41 216 215 A 113 LYS HBx A 113 LYS H 1.0 1.80 3.48 217 216 A 119 VAL HB A 119 VAL H 1.0 1.79 3.19 218 217 A 121 SER H A 121 SER HBy 1.0 1.80 3.44 219 218 A 124 HIS H A 124 HIS HBx 1.0 1.80 3.66 220 219 A 125 HIS H A 125 HIS HBy 1.0 1.80 3.66 221 220 A 125 HIS H A 125 HIS HBx 1.0 1.80 3.66 222 221 A 126 HIS H A 126 HIS HBx 1.0 1.80 3.98 223 222 A 126 HIS H A 126 HIS HBy 1.0 1.80 3.98 224 223 A 5 THR H A 6 SER H 1.0 1.79 4.81 225 224 A 7 ALA H A 6 SER H 1.0 1.79 3.77 226 225 A 8 GLU H A 9 VAL H 1.0 1.79 3.37 227 226 A 10 TYR H A 9 VAL H 1.0 1.80 3.48 228 227 A 15 GLU H A 16 GLU H 1.0 1.80 3.48 229 228 A 17 PHE H A 16 GLU H 1.0 1.80 3.34 230 229 A 17 PHE H A 18 LEU H 1.0 1.80 3.44 231 230 A 20 LYS H A 21 GLY H 1.0 1.79 3.19 232 231 A 21 GLY H A 22 ASP H 1.0 1.80 3.30 233 232 A 23 LEU H A 22 ASP H 1.0 1.80 4.38 234 233 A 23 LEU H A 24 VAL H 1.0 1.80 3.30 235 234 A 26 ALA H A 27 CYS H 1.0 1.79 3.59 236 235 A 30 TYR H A 31 TYR H 1.0 1.80 3.62 237 236 A 32 LYS H A 31 TYR H 1.0 1.80 3.80 238 237 A 33 ALA H A 34 ALA H 1.0 1.80 3.48 239 238 A 35 GLU H A 34 ALA H 1.0 1.80 3.48 240 239 A 36 GLU H A 37 ALA H 1.0 1.79 3.77 241 240 A 39 LYS H A 40 LEU H 1.0 1.79 3.73 242 241 A 40 LEU H A 41 LEU H 1.0 1.79 3.23 243 242 A 42 VAL H A 41 LEU H 1.0 1.80 3.48 244 243 A 45 ASN H A 46 ASN H 1.0 1.80 3.30 245 244 A 47 LEU H A 48 LYS H 1.0 1.80 4.16 246 245 A 48 LYS H A 49 GLU H 1.0 1.79 3.59 247 246 A 50 ILE H A 49 GLU H 1.0 1.79 3.55 248 247 A 52 ASN H A 53 ASN H 1.0 1.80 3.34 249 248 A 58 GLY H A 59 ARG H 1.0 1.80 3.34 250 249 A 60 TRP H A 59 ARG H 1.0 1.79 4.27 251 250 A 62 SER H A 63 GLU H 1.0 1.79 4.49 252 251 A 64 ASN H A 65 LEU H 1.0 1.80 3.52 253 252 A 67 LYS H A 68 ALA H 1.0 1.79 3.41 254 253 A 69 SER H A 70 LYS H 1.0 1.80 3.70 255 254 A 70 LYS H A 71 LEU H 1.0 1.80 3.30 256 255 A 74 SER H A 75 ASN H 1.0 1.80 3.44 257 256 A 76 ASN H A 77 THR H 1.0 1.80 4.38 258 257 A 82 LEU H A 81 ILE H 1.0 1.79 3.23 259 258 A 83 TRP H A 82 LEU H 1.0 1.80 3.66 260 259 A 84 LYS H A 85 SER H 1.0 1.80 3.44 261 260 A 86 ALA H A 85 SER H 1.0 1.80 3.44 262 261 A 88 THR H A 89 LEU H 1.0 1.79 3.77 263 262 A 90 HIS H A 91 VAL H 1.0 1.80 3.70 264 263 A 91 VAL H A 92 GLU H 1.0 1.80 3.66 265 264 A 93 GLY H A 94 PHE H 1.0 1.79 3.91 266 265 A 95 HIS H A 96 GLU H 1.0 1.80 3.80 267 266 A 98 SER H A 97 LEU H 1.0 1.80 4.02 268 267 A 100 ASN H A 101 GLU H 1.0 1.79 5.17 269 268 A 103 GLU H A 104 VAL H 1.0 1.79 3.37 270 269 A 107 LEU H A 108 LYS H 1.0 1.80 3.52 271 270 A 108 LYS H A 109 GLU H 1.0 1.80 3.62 272 271 A 111 VAL H A 110 ASP H 1.0 1.79 3.41 273 272 A 112 ARG H A 113 LYS H 1.0 1.80 3.66 274 273 A 117 PHE H A 118 ALA H 1.0 1.79 3.37 275 274 A 119 VAL H A 118 ALA H 1.0 1.79 3.41 276 275 A 120 ASN H A 119 VAL H 1.0 1.79 3.55 277 276 A 121 SER H A 122 LEU H 1.0 1.79 3.37 278 277 A 122 LEU H A 123 GLU H 1.0 1.80 3.34 279 278 A 9 VAL H A 6 SER HA 1.0 1.80 4.06 280 279 A 10 TYR H A 8 GLU HA 1.0 1.79 5.21 281 280 A 10 TYR H A 7 ALA HA 1.0 1.80 4.34 282 281 A 10 TYR H A 6 SER HA 1.0 1.80 5.24 283 282 A 10 TYR H A 12 GLU H 1.0 1.80 4.88 284 283 A 11 TYR H A 33 ALA HA 1.0 1.79 4.81 285 284 A 12 GLU H A 10 TYR HA 1.0 1.80 5.06 286 285 A 13 GLU H A 10 TYR HA 1.0 1.79 4.31 287 286 A 13 GLU H A 9 VAL HA 1.0 1.79 4.99 288 287 A 14 ALA H A 10 TYR HA 1.0 1.79 4.85 289 288 A 14 ALA H A 16 GLU H 1.0 1.80 4.56 290 289 A 16 GLU H A 13 GLU HA 1.0 1.80 4.16 291 290 A 18 LEU H A 16 GLU H 1.0 1.79 4.81 292 291 A 17 PHE H A 14 ALA HA 1.0 1.80 4.02 293 292 A 17 PHE H A 13 GLU HA 1.0 1.80 3.98 294 293 A 16 GLU HA A 18 LEU H 1.0 1.80 4.52 295 294 A 18 LEU H A 14 ALA HA 1.0 1.79 5.21 296 295 A 24 VAL H A 26 ALA H 1.0 1.80 4.20 297 296 A 25 GLN H A 27 CYS H 1.0 1.80 4.96 298 297 A 26 ALA H A 24 VAL HA 1.0 1.80 5.32 299 298 A 26 ALA H A 23 LEU HA 1.0 1.80 3.98 300 299 A 27 CYS H A 24 VAL HA 1.0 1.80 4.52 301 300 A 27 CYS H A 23 LEU HA 1.0 1.79 4.81 302 301 A 28 GLU H A 25 GLN HA 1.0 1.80 4.20 303 302 A 28 GLU H A 24 VAL HA 1.0 1.79 5.71 304 303 A 28 GLU H A 30 TYR H 1.0 1.80 5.64 305 304 A 29 LYS H A 26 ALA HA 1.0 1.80 4.34 306 305 A 31 TYR H A 28 GLU HA 1.0 1.80 3.62 307 306 A 33 ALA H A 31 TYR HA 1.0 1.80 5.06 308 307 A 33 ALA H A 29 LYS HA 1.0 1.80 4.96 309 308 A 33 ALA H A 35 GLU H 1.0 1.79 5.39 310 309 A 35 GLU H A 32 LYS HA 1.0 1.79 4.09 311 310 A 36 GLU H A 33 ALA HA 1.0 1.79 4.27 312 311 A 36 GLU H A 32 LYS HA 1.0 1.80 4.92 313 312 A 37 ALA H A 34 ALA HA 1.0 1.80 4.02 314 313 A 37 ALA H A 7 ALA HA 1.0 1.79 5.17 315 314 A 38 ILE H A 35 GLU HA 1.0 1.80 4.74 316 315 A 39 LYS H A 36 GLU HA 1.0 1.79 4.09 317 316 A 41 LEU H A 38 ILE HA 1.0 1.79 3.55 318 317 A 42 VAL H A 39 LYS HA 1.0 1.80 4.42 319 318 A 43 ILE H A 40 LEU HA 1.0 1.80 4.24 320 319 A 43 ILE H A 39 LYS HA 1.0 1.79 5.21 321 320 A 65 LEU H A 63 GLU HA 1.0 1.80 4.24 322 321 A 65 LEU H A 67 LYS H 1.0 1.79 5.53 323 322 A 66 PHE H A 63 GLU HA 1.0 1.79 3.95 324 323 A 67 LYS H A 64 ASN HA 1.0 1.80 4.02 325 324 A 67 LYS H A 63 GLU HA 1.0 1.80 5.50 326 325 A 68 ALA H A 64 ASN HA 1.0 1.80 4.52 327 326 A 69 SER H A 67 LYS HA 1.0 1.80 5.86 328 327 A 69 SER H A 71 LEU H 1.0 1.79 4.63 329 328 A 70 LYS H A 67 LYS HA 1.0 1.79 4.81 330 329 A 71 LEU H A 68 ALA HA 1.0 1.80 4.38 331 330 A 81 ILE H A 79 ILE HA 1.0 1.79 5.39 332 331 A 83 TRP H A 81 ILE H 1.0 1.79 4.81 333 332 A 82 LEU H A 79 ILE HA 1.0 1.80 4.34 334 333 A 83 TRP H A 81 ILE HA 1.0 1.80 5.42 335 334 A 83 TRP H A 80 PRO HA 1.0 1.80 4.34 336 335 A 83 TRP H A 79 ILE HA 1.0 1.80 4.78 337 336 A 84 LYS H A 82 LEU HA 1.0 1.80 5.42 338 337 A 84 LYS H A 82 LEU H 1.0 1.80 4.92 339 338 A 84 LYS H A 80 PRO HA 1.0 1.80 4.88 340 339 A 85 SER H A 82 LEU HA 1.0 1.80 4.42 341 340 A 86 ALA H A 83 TRP HA 1.0 1.79 3.91 342 341 A 86 ALA H A 88 THR H 1.0 1.80 6.00 343 342 A 87 TRP H A 84 LYS HA 1.0 1.80 4.20 344 343 A 87 TRP H A 83 TRP HA 1.0 1.80 4.38 345 344 A 88 THR H A 85 SER HA 1.0 1.80 4.96 346 345 A 88 THR H A 84 LYS HA 1.0 1.80 4.96 347 346 A 89 LEU H A 86 ALA HA 1.0 1.80 4.38 348 347 A 89 LEU H A 91 VAL H 1.0 1.80 6.00 349 348 A 103 GLU H A 101 GLU HA 1.0 1.80 5.96 350 349 A 103 GLU H A 105 LYS H 1.0 1.80 4.60 351 350 A 105 LYS H A 103 GLU HA 1.0 1.80 5.06 352 351 A 105 LYS H A 102 LYS HA 1.0 1.79 4.13 353 352 A 105 LYS H A 101 GLU HA 1.0 1.80 4.60 354 353 A 106 LYS H A 108 LYS H 1.0 1.80 5.60 355 354 A 107 LEU H A 104 VAL HA 1.0 1.80 4.42 356 355 A 108 LYS H A 104 VAL HA 1.0 1.79 5.93 357 356 A 107 LEU H A 109 GLU H 1.0 1.80 4.92 358 357 A 109 GLU H A 105 LYS HA 1.0 1.79 5.53 359 358 A 110 ASP H A 108 LYS HA 1.0 1.80 5.06 360 359 A 110 ASP H A 107 LEU HA 1.0 1.79 4.09 361 360 A 112 ARG H A 110 ASP H 1.0 1.79 4.85 362 361 A 111 VAL H A 108 LYS HA 1.0 1.79 3.95 363 362 A 112 ARG H A 108 LYS HA 1.0 1.80 4.92 364 363 A 115 VAL H A 112 ARG HA 1.0 1.79 4.45 365 364 A 115 VAL H A 117 PHE H 1.0 1.79 4.63 366 365 A 114 LEU H A 116 ILE H 1.0 1.80 5.10 367 366 A 116 ILE H A 113 LYS HA 1.0 1.80 4.70 368 367 A 116 ILE H A 112 ARG HA 1.0 1.80 4.20 369 368 A 118 ALA H A 115 VAL HA 1.0 1.80 3.52 370 369 A 119 VAL H A 116 ILE HA 1.0 1.80 3.98 371 370 A 120 ASN H A 116 ILE HA 1.0 1.80 4.60 372 371 A 121 SER H A 118 ALA HA 1.0 1.80 4.38 373 372 A 122 LEU H A 119 VAL HA 1.0 1.80 4.06 374 373 A 5 THR H A 3 ILE HA 1.0 1.79 5.53 375 374 A 5 THR H A 8 GLU HBx 1.0 1.80 5.04 376 374 A 5 THR H A 8 GLU HBy 1.0 1.80 5.04 377 375 A 9 VAL HB A 6 SER H 1.0 1.79 5.17 378 376 A 7 ALA H A 5 THR HA 1.0 1.79 4.81 379 377 A 8 GLU H A 9 VAL HB 1.0 1.80 5.06 380 378 A 8 GLU H A 5 THR HB 1.0 1.80 4.92 381 379 A 5 THR H A 8 GLU H 1.0 1.80 4.74 382 380 A 5 THR H A 9 VAL H 1.0 1.79 4.81 383 381 A 21 GLY H A 19 SER HA 1.0 1.80 4.74 384 382 A 21 GLY H A 19 SER HBx 1.0 1.79 6.23 385 382 A 21 GLY H A 19 SER HBy 1.0 1.79 6.23 386 383 A 21 GLY H A 18 LEU HA 1.0 1.80 4.20 387 384 A 22 ASP H A 20 LYS HBy 1.0 1.80 4.60 388 385 A 22 ASP H A 20 LYS HBx 1.0 1.80 4.60 389 386 A 22 ASP H A 18 LEU HA 1.0 1.80 4.24 390 387 A 20 LYS H A 22 ASP H 1.0 1.79 4.13 391 388 A 24 VAL H A 22 ASP HA 1.0 1.79 4.49 392 389 A 46 ASN H A 43 ILE HA 1.0 1.80 4.06 393 390 A 47 LEU H A 42 VAL HA 1.0 1.80 4.16 394 391 A 51 THR H A 49 GLU H 1.0 1.80 4.96 395 392 A 47 LEU HA A 49 GLU H 1.0 1.79 4.67 396 393 A 52 ASN H A 49 GLU HA 1.0 1.79 4.67 397 394 A 54 VAL H A 51 THR HA 1.0 1.80 4.56 398 395 A 55 LYS H A 53 ASN HA 1.0 1.80 4.42 399 396 A 61 LYS H A 64 ASN H 1.0 1.80 5.10 400 397 A 69 SER H A 70 LYS HBx 1.0 1.80 6.00 401 398 A 74 SER H A 72 LEU HA 1.0 1.80 4.38 402 399 A 75 ASN H A 72 LEU HA 1.0 1.80 4.38 403 400 A 76 ASN H A 73 ARG HA 1.0 1.80 3.80 404 401 A 78 GLU H A 76 ASN HA 1.0 1.79 4.49 405 402 A 98 SER H A 99 LEU H 1.0 1.80 3.30 406 403 A 102 LYS H A 100 ASN HBx 1.0 1.80 4.88 407 404 A 102 LYS H A 100 ASN HBy 1.0 1.80 4.88 408 405 A 105 LYS H A 106 LYS HBx 1.0 1.80 5.76 409 405 A 105 LYS H A 106 LYS HBy 1.0 1.80 5.76 410 406 A 111 VAL H A 109 GLU H 1.0 1.79 4.63 411 407 A 109 GLU H A 106 LYS HA 1.0 1.80 4.24 412 408 A 117 PHE H A 116 ILE HA 1.0 1.79 3.55 413 409 A 121 SER H A 122 LEU HBx 1.0 1.79 6.13 414 409 A 121 SER H A 122 LEU HBy 1.0 1.79 6.13 415 410 A 86 ALA H A 87 TRP H 1.0 1.79 3.55 416 411 A 120 ASN H A 117 PHE HA 1.0 1.80 4.38 417 412 A 52 ASN H A 48 LYS HA 1.0 1.80 3.80 418 413 A 13 GLU H A 12 GLU HGx 1.0 1.80 6.88 419 413 A 13 GLU H A 12 GLU HGy 1.0 1.80 6.88 420 414 A 14 ALA H A 13 GLU HGx 1.0 1.80 6.00 421 415 A 14 ALA H A 13 GLU HGy 1.0 1.80 6.00 422 416 A 21 GLY H A 20 LYS HGx 1.0 1.80 6.88 423 416 A 21 GLY H A 20 LYS HGy 1.0 1.80 6.88 424 417 A 42 VAL H A 41 LEU HG 1.0 1.79 5.35 425 418 A 56 ASN H A 55 LYS HGy 1.0 1.80 6.00 426 419 A 56 ASN H A 55 LYS HGx 1.0 1.80 6.00 427 420 A 60 TRP H A 59 ARG HGx 1.0 1.80 6.88 428 420 A 60 TRP H A 59 ARG HGy 1.0 1.80 6.88 429 421 A 83 TRP H A 82 LEU HG 1.0 1.80 5.60 430 422 A 97 LEU H A 96 GLU HGx 1.0 1.80 6.88 431 422 A 97 LEU H A 96 GLU HGy 1.0 1.80 6.88 432 423 A 109 GLU H A 108 LYS HGx 1.0 1.80 6.74 433 423 A 109 GLU H A 108 LYS HGy 1.0 1.80 6.74 434 424 A 115 VAL H A 114 LEU HG 1.0 1.80 5.64 435 425 A 117 PHE H A 116 ILE HG1y 1.0 1.80 6.00 436 426 A 117 PHE H A 116 ILE HG1x 1.0 1.80 6.00 437 427 A 8 GLU H A 8 GLU HGx 1.0 1.80 3.98 438 428 A 8 GLU H A 8 GLU HGy 1.0 1.80 3.98 439 429 A 13 GLU H A 13 GLU HGy 1.0 1.79 3.73 440 430 A 15 GLU H A 15 GLU HGy 1.0 1.80 3.70 441 431 A 15 GLU H A 15 GLU HGx 1.0 1.80 3.70 442 432 A 16 GLU H A 16 GLU HGy 1.0 1.79 4.09 443 433 A 18 LEU H A 18 LEU HG 1.0 1.80 4.88 444 434 A 20 LYS H A 20 LYS HGx 1.0 1.80 5.30 445 434 A 20 LYS H A 20 LYS HGy 1.0 1.80 5.30 446 435 A 28 GLU H A 28 GLU HGy 1.0 1.80 5.28 447 436 A 28 GLU H A 28 GLU HGx 1.0 1.80 5.28 448 437 A 32 LYS H A 32 LYS HGy 1.0 1.79 4.31 449 438 A 35 GLU H A 35 GLU HGy 1.0 1.79 4.31 450 439 A 35 GLU H A 35 GLU HGx 1.0 1.79 4.31 451 440 A 36 GLU H A 36 GLU HGy 1.0 1.79 4.31 452 441 A 36 GLU H A 36 GLU HGx 1.0 1.79 4.31 453 442 A 38 ILE H A 38 ILE HG1x 1.0 1.80 3.98 454 443 A 38 ILE H A 38 ILE HG1y 1.0 1.80 3.98 455 444 A 40 LEU H A 40 LEU HG 1.0 1.80 3.66 456 445 A 44 GLU H A 44 GLU HGy 1.0 1.80 4.20 457 446 A 47 LEU H A 47 LEU HG 1.0 1.80 3.44 458 447 A 48 LYS H A 48 LYS HGx 1.0 1.79 4.81 459 448 A 48 LYS H A 48 LYS HGy 1.0 1.79 4.81 460 449 A 48 LYS H A 48 LYS HDx 1.0 1.79 6.77 461 449 A 48 LYS H A 48 LYS HDy 1.0 1.79 6.77 462 450 A 50 ILE H A 50 ILE HG1y 1.0 1.80 4.52 463 451 A 55 LYS H A 55 LYS HGy 1.0 1.80 4.74 464 452 A 55 LYS H A 55 LYS HGx 1.0 1.80 4.74 465 453 A 55 LYS H A 55 LYS HDx 1.0 1.80 6.88 466 453 A 55 LYS H A 55 LYS HDy 1.0 1.80 6.88 467 454 A 57 LYS H A 57 LYS HDx 1.0 1.80 6.88 468 454 A 57 LYS H A 57 LYS HDy 1.0 1.80 6.88 469 455 A 59 ARG H A 59 ARG HGx 1.0 1.80 5.12 470 455 A 59 ARG H A 59 ARG HGy 1.0 1.80 5.12 471 456 A 60 TRP H A 60 TRP HD1 1.0 1.79 4.27 472 457 A 61 LYS H A 61 LYS HGx 1.0 1.80 4.78 473 458 A 61 LYS H A 61 LYS HGy 1.0 1.80 4.78 474 459 A 65 LEU H A 65 LEU HG 1.0 1.79 3.55 475 460 A 67 LYS H A 67 LYS HGx 1.0 1.80 4.88 476 461 A 70 LYS H A 70 LYS HGy 1.0 1.80 4.70 477 462 A 70 LYS H A 70 LYS HDx 1.0 1.80 6.88 478 462 A 70 LYS H A 70 LYS HDy 1.0 1.80 6.88 479 463 A 71 LEU H A 71 LEU HG 1.0 1.80 3.26 480 464 A 72 LEU H A 72 LEU HG 1.0 1.80 3.70 481 465 A 73 ARG H A 73 ARG HGx 1.0 1.80 4.78 482 466 A 79 ILE H A 79 ILE HG1x 1.0 1.79 5.51 483 466 A 79 ILE H A 79 ILE HG1y 1.0 1.79 5.51 484 467 A 81 ILE H A 81 ILE HG1x 1.0 1.80 4.16 485 468 A 82 LEU H A 82 LEU HG 1.0 1.79 3.01 486 469 A 84 LYS H A 84 LYS HGy 1.0 1.79 5.21 487 470 A 84 LYS H A 84 LYS HGx 1.0 1.79 5.21 488 471 A 96 GLU H A 96 GLU HGx 1.0 1.79 6.23 489 471 A 96 GLU H A 96 GLU HGy 1.0 1.79 6.23 490 472 A 99 LEU H A 99 LEU HG 1.0 1.80 3.70 491 473 A 102 LYS H A 102 LYS HGy 1.0 1.79 4.27 492 474 A 103 GLU H A 103 GLU HGx 1.0 1.79 5.15 493 474 A 103 GLU H A 103 GLU HGy 1.0 1.79 5.15 494 475 A 105 LYS H A 105 LYS HGy 1.0 1.79 4.63 495 476 A 106 LYS H A 106 LYS HGy 1.0 1.79 4.81 496 477 A 106 LYS H A 106 LYS HGx 1.0 1.79 4.81 497 478 A 106 LYS H A 106 LYS HDx 1.0 1.80 6.74 498 478 A 106 LYS H A 106 LYS HDy 1.0 1.80 6.74 499 479 A 108 LYS H A 108 LYS HGx 1.0 1.79 5.19 500 479 A 108 LYS H A 108 LYS HGy 1.0 1.79 5.19 501 480 A 109 GLU H A 109 GLU HGy 1.0 1.79 4.63 502 481 A 109 GLU H A 109 GLU HGx 1.0 1.79 4.63 503 482 A 112 ARG H A 112 ARG HGy 1.0 1.80 5.78 504 483 A 113 LYS H A 113 LYS HGy 1.0 1.80 3.98 505 484 A 113 LYS H A 113 LYS HGx 1.0 1.80 3.98 506 485 A 114 LEU H A 114 LEU HG 1.0 1.80 3.98 507 486 A 125 HIS H A 125 HIS HD2 1.0 1.80 6.00 508 487 A 53 ASN HA A 53 ASN HD2y 1.0 1.79 5.35 509 488 A 53 ASN HA A 53 ASN HD2x 1.0 1.79 5.35 510 489 A 64 ASN HA A 64 ASN HD2y 1.0 1.80 4.74 511 490 A 64 ASN HA A 64 ASN HD2x 1.0 1.80 4.74 512 491 A 75 ASN HA A 75 ASN HD2x 1.0 1.79 5.21 513 492 A 25 GLN HBy A 25 GLN HE2y 1.0 1.80 6.00 514 493 A 25 GLN HBx A 25 GLN HE2y 1.0 1.80 6.00 515 494 A 25 GLN HBy A 25 GLN HE2x 1.0 1.80 6.00 516 495 A 25 GLN HBx A 25 GLN HE2x 1.0 1.80 6.00 517 496 A 9 VAL H A 4 SER HBx 1.0 1.80 6.88 518 496 A 9 VAL H A 4 SER HBy 1.0 1.80 6.88 519 497 A 22 ASP H A 20 LYS HGx 1.0 1.80 6.88 520 497 A 22 ASP H A 20 LYS HGy 1.0 1.80 6.88 521 498 A 17 PHE HBx A 26 ALA H 1.0 1.80 5.78 522 499 A 17 PHE HBy A 26 ALA H 1.0 1.80 4.56 523 500 A 10 TYR HBx A 33 ALA H 1.0 1.80 4.70 524 501 A 10 TYR HBy A 33 ALA H 1.0 1.80 5.24 525 502 A 41 LEU HA A 45 ASN HD2x 1.0 1.79 5.57 526 503 A 45 ASN HD2x A 41 LEU HBx 1.0 1.80 7.76 527 504 A 45 ASN HD2y A 41 LEU HBx 1.0 1.80 7.76 528 505 A 52 ASN HD2y A 48 LYS HBy 1.0 1.79 6.97 529 506 A 52 ASN HD2y A 48 LYS HDx 1.0 1.80 6.88 530 506 A 48 LYS HDy A 52 ASN HD2y 1.0 1.80 6.88 531 507 A 52 ASN HD2x A 48 LYS HBy 1.0 1.79 6.97 532 508 A 52 ASN HD2x A 48 LYS HDx 1.0 1.80 6.88 533 508 A 48 LYS HDy A 52 ASN HD2x 1.0 1.80 6.88 534 509 A 49 GLU HA A 52 ASN HD2y 1.0 1.80 5.50 535 510 A 49 GLU HA A 52 ASN HD2x 1.0 1.80 5.50 536 511 A 53 ASN HD2y A 50 ILE HA 1.0 1.79 5.21 537 512 A 53 ASN HD2x A 50 ILE HA 1.0 1.79 5.21 538 513 A 56 ASN H A 55 LYS HDx 1.0 1.80 6.88 539 513 A 56 ASN H A 55 LYS HDy 1.0 1.80 6.88 540 514 A 64 ASN H A 65 LEU HG 1.0 1.79 5.57 541 515 A 79 ILE H A 80 PRO HDy 1.0 1.79 3.95 542 516 A 79 ILE H A 80 PRO HDx 1.0 1.79 3.95 543 517 A 112 ARG H A 112 ARG HGx 1.0 1.80 5.78 544 518 A 10 TYR H A 9 VAL HGy% 1.0 1.80 5.08 545 519 A 10 TYR H A 9 VAL HGx% 1.0 1.79 4.93 546 520 A 19 SER H A 18 LEU HDx% 1.0 1.80 7.02 547 521 A 24 VAL H A 23 LEU HDy% 1.0 1.80 6.30 548 522 A 25 GLN H A 24 VAL HGx% 1.0 1.80 4.82 549 523 A 25 GLN H A 24 VAL HGy% 1.0 1.79 5.47 550 524 A 39 LYS H A 38 ILE HG2% 1.0 1.79 5.69 551 525 A 42 VAL H A 41 LEU HDx% 1.0 1.80 5.90 552 526 A 43 ILE H A 42 VAL HGx% 1.0 1.79 5.33 553 527 A 55 LYS H A 54 VAL HGy% 1.0 1.80 5.72 554 528 A 72 LEU H A 71 LEU HDx% 1.0 1.80 5.58 555 529 A 72 LEU H A 71 LEU HDy% 1.0 1.79 5.69 556 530 A 83 TRP H A 82 LEU HDx% 1.0 1.80 6.08 557 531 A 83 TRP H A 82 LEU HDy% 1.0 1.79 6.55 558 532 A 89 LEU H A 88 THR HG2% 1.0 1.79 5.47 559 533 A 98 SER H A 97 LEU HDy% 1.0 1.80 7.02 560 534 A 100 ASN H A 99 LEU HDy% 1.0 1.79 5.15 561 535 A 108 LYS H A 107 LEU HDx% 1.0 1.79 6.77 562 536 A 112 ARG H A 111 VAL HGy% 1.0 1.79 5.47 563 537 A 115 VAL H A 114 LEU HDy% 1.0 1.79 6.37 564 538 A 115 VAL H A 114 LEU HDx% 1.0 1.79 6.69 565 539 A 117 PHE H A 116 ILE HG2% 1.0 1.79 4.35 566 540 A 120 ASN H A 119 VAL HGy% 1.0 1.80 5.22 567 541 A 123 GLU H A 122 LEU HDx% 1.0 1.79 5.47 568 542 A 123 GLU H A 122 LEU HDy% 1.0 1.79 6.15 569 543 A 23 LEU H A 23 LEU HDx% 1.0 1.79 4.93 570 544 A 23 LEU H A 23 LEU HDy% 1.0 1.80 5.04 571 545 A 38 ILE H A 38 ILE HD1% 1.0 1.80 5.08 572 546 A 40 LEU H A 40 LEU HDx% 1.0 1.80 4.90 573 547 A 47 LEU H A 47 LEU HDx% 1.0 1.80 5.26 574 548 A 65 LEU H A 65 LEU HDy% 1.0 1.80 5.72 575 549 A 65 LEU H A 65 LEU HDx% 1.0 1.80 5.76 576 550 A 79 ILE H A 79 ILE HD1% 1.0 1.79 4.93 577 551 A 82 LEU H A 82 LEU HDx% 1.0 1.80 5.40 578 552 A 99 LEU H A 99 LEU HDy% 1.0 1.79 5.69 579 553 A 104 VAL H A 104 VAL HGx% 1.0 1.79 4.79 580 554 A 104 VAL H A 104 VAL HGy% 1.0 1.79 4.71 581 555 A 114 LEU H A 114 LEU HDy% 1.0 1.80 5.80 582 556 A 114 LEU H A 114 LEU HDx% 1.0 1.80 5.54 583 557 A 116 ILE H A 116 ILE HD1% 1.0 1.80 4.82 584 558 A 119 VAL H A 119 VAL HGx% 1.0 1.79 4.61 585 559 A 122 LEU H A 122 LEU HDx% 1.0 1.79 5.33 586 560 A 122 LEU H A 122 LEU HDy% 1.0 1.80 5.22 587 561 A 6 SER H A 7 ALA HB% 1.0 1.79 6.95 588 562 A 8 GLU H A 5 THR HG2% 1.0 1.80 7.02 589 563 A 8 GLU H A 119 VAL HGy% 1.0 1.79 6.73 590 564 A 8 GLU H A 119 VAL HGx% 1.0 1.80 5.80 591 565 A 8 GLU H A 115 VAL HGx% 1.0 1.79 6.01 592 566 A 12 GLU H A 33 ALA HB% 1.0 1.79 6.59 593 567 A 23 LEU H A 26 ALA HB% 1.0 1.80 7.02 594 568 A 23 LEU H A 24 VAL HGy% 1.0 1.79 6.91 595 569 A 34 ALA H A 86 ALA HB% 1.0 1.79 6.77 596 570 A 34 ALA H A 111 VAL HGy% 1.0 1.79 6.37 597 571 A 36 GLU H A 7 ALA HB% 1.0 1.80 6.12 598 572 A 36 GLU H A 37 ALA HB% 1.0 1.80 7.02 599 573 A 37 ALA H A 118 ALA HB% 1.0 1.79 5.65 600 574 A 47 LEU H A 42 VAL HGx% 1.0 1.80 4.90 601 575 A 48 LYS H A 47 LEU HDy% 1.0 1.80 5.54 602 576 A 56 ASN H A 54 VAL HGx% 1.0 1.80 5.90 603 577 A 43 ILE HD1% A 60 TRP HE1 1.0 1.79 6.73 604 578 A 54 VAL HGx% A 60 TRP HE1 1.0 1.79 5.83 605 579 A 67 LYS H A 50 ILE HD1% 1.0 1.79 6.91 606 580 A 69 SER H A 38 ILE HG2% 1.0 1.79 5.65 607 581 A 69 SER H A 50 ILE HD1% 1.0 1.80 6.84 608 582 A 69 SER H A 72 LEU HDy% 1.0 1.80 6.62 609 583 A 75 ASN H A 79 ILE HD1% 1.0 1.80 6.80 610 584 A 76 ASN H A 79 ILE HD1% 1.0 1.79 4.97 611 585 A 78 GLU H A 82 LEU HDx% 1.0 1.79 6.59 612 586 A 84 LYS H A 81 ILE HG2% 1.0 1.80 6.98 613 587 A 86 ALA H A 34 ALA HB% 1.0 1.80 6.98 614 588 A 89 LEU H A 107 LEU HDx% 1.0 1.80 5.98 615 589 A 90 HIS H A 91 VAL HGy% 1.0 1.80 7.02 616 590 A 103 GLU H A 104 VAL HGy% 1.0 1.80 6.44 617 591 A 104 VAL H A 107 LEU HDy% 1.0 1.79 6.73 618 592 A 105 LYS H A 104 VAL HGx% 1.0 1.79 4.61 619 593 A 110 ASP H A 82 LEU HDy% 1.0 1.79 5.51 620 594 A 113 LYS H A 82 LEU HDy% 1.0 1.80 5.76 621 595 A 114 LEU H A 37 ALA HB% 1.0 1.80 7.02 622 596 A 114 LEU H A 115 VAL HGy% 1.0 1.79 5.29 623 597 A 115 VAL H A 111 VAL HGx% 1.0 1.80 6.84 624 598 A 115 VAL H A 37 ALA HB% 1.0 1.79 6.69 625 599 A 118 ALA H A 41 LEU HDx% 1.0 1.79 4.79 626 600 A 121 SER H A 118 ALA HB% 1.0 1.80 7.02 627 601 A 121 SER H A 122 LEU HDx% 1.0 1.80 5.44 628 602 A 29 LYS H A 14 ALA HB% 1.0 1.79 5.79 629 603 A 39 LYS H A 40 LEU HDx% 1.0 1.80 5.80 630 604 A 118 ALA H A 37 ALA HB% 1.0 1.79 5.87 631 605 A 6 SER H A 6 SER HBy 1.0 1.80 3.88 632 606 A 6 SER H A 6 SER HBx 1.0 1.80 3.88 633 607 A 9 VAL HB A 9 VAL H 1.0 1.80 3.08 634 608 A 12 GLU H A 12 GLU HBy 1.0 1.80 3.16 635 609 A 12 GLU H A 12 GLU HBx 1.0 1.80 3.16 636 610 A 15 GLU H A 15 GLU HBx 1.0 1.79 3.95 637 611 A 16 GLU HA A 16 GLU HBy 1.0 1.79 2.87 638 612 A 16 GLU HA A 16 GLU HBx 1.0 1.79 2.87 639 613 A 16 GLU H A 16 GLU HBy 1.0 1.80 3.30 640 614 A 16 GLU H A 16 GLU HBx 1.0 1.80 3.30 641 615 A 20 LYS H A 20 LYS HBx 1.0 1.80 3.48 642 616 A 22 ASP H A 22 ASP HBx 1.0 1.79 3.41 643 617 A 23 LEU H A 23 LEU HBx 1.0 1.80 3.66 644 618 A 24 VAL H A 24 VAL HB 1.0 1.79 2.83 645 619 A 27 CYS H A 27 CYS HBx 1.0 1.80 3.80 646 620 A 32 LYS H A 32 LYS HBx 1.0 1.79 3.73 647 621 A 35 GLU H A 35 GLU HBy 1.0 1.79 3.95 648 622 A 38 ILE H A 38 ILE HB 1.0 1.79 3.19 649 623 A 40 LEU H A 40 LEU HBx 1.0 1.80 3.44 650 624 A 41 LEU H A 41 LEU HBx 1.0 1.80 4.06 651 625 A 42 VAL H A 42 VAL HB 1.0 1.79 3.23 652 626 A 43 ILE H A 43 ILE HB 1.0 1.79 3.01 653 627 A 44 GLU H A 44 GLU HBx 1.0 1.80 3.84 654 628 A 45 ASN H A 45 ASN HBy 1.0 1.79 3.55 655 629 A 46 ASN H A 46 ASN HA 1.0 1.80 2.62 656 630 A 46 ASN H A 46 ASN HBx 1.0 1.80 3.62 657 631 A 46 ASN HA A 46 ASN HBx 1.0 1.79 3.01 658 632 A 46 ASN H A 46 ASN HBy 1.0 1.80 3.62 659 633 A 46 ASN HA A 46 ASN HBy 1.0 1.79 3.01 660 634 A 48 LYS H A 48 LYS HBx 1.0 1.80 3.26 661 635 A 48 LYS H A 48 LYS HBy 1.0 1.80 3.26 662 636 A 49 GLU HA A 49 GLU HBy 1.0 1.80 2.94 663 637 A 49 GLU HA A 49 GLU HBx 1.0 1.80 2.94 664 638 A 49 GLU H A 49 GLU HBy 1.0 1.80 3.48 665 639 A 49 GLU H A 49 GLU HBx 1.0 1.80 3.48 666 640 A 50 ILE H A 50 ILE HB 1.0 1.79 3.19 667 641 A 51 THR H A 51 THR HB 1.0 1.79 3.77 668 642 A 51 THR HB A 51 THR HA 1.0 1.80 2.90 669 643 A 53 ASN H A 53 ASN HBy 1.0 1.79 3.37 670 644 A 53 ASN H A 53 ASN HBx 1.0 1.79 3.37 671 645 A 54 VAL H A 54 VAL HB 1.0 1.79 3.19 672 646 A 55 LYS H A 55 LYS HBy 1.0 1.80 3.26 673 647 A 56 ASN H A 56 ASN HBy 1.0 1.80 3.26 674 648 A 56 ASN H A 56 ASN HBx 1.0 1.80 3.26 675 649 A 57 LYS H A 57 LYS HA 1.0 1.80 2.90 676 650 A 57 LYS H A 57 LYS HBy 1.0 1.79 3.23 677 651 A 59 ARG H A 59 ARG HBx 1.0 1.80 3.48 678 652 A 61 LYS H A 61 LYS HBx 1.0 1.79 4.09 679 653 A 61 LYS H A 61 LYS HBy 1.0 1.79 4.09 680 654 A 62 SER HA A 62 SER HBy 1.0 1.80 2.94 681 655 A 62 SER H A 62 SER HBx 1.0 1.79 3.91 682 656 A 62 SER HA A 62 SER HBx 1.0 1.80 2.94 683 657 A 62 SER H A 62 SER HBy 1.0 1.79 3.91 684 658 A 63 GLU H A 63 GLU HBy 1.0 1.80 3.52 685 659 A 63 GLU H A 63 GLU HBx 1.0 1.80 3.52 686 660 A 64 ASN H A 64 ASN HBy 1.0 1.79 3.37 687 661 A 64 ASN H A 64 ASN HBx 1.0 1.79 3.37 688 662 A 66 PHE H A 66 PHE HBy 1.0 1.80 3.88 689 663 A 67 LYS H A 67 LYS HBy 1.0 1.80 3.26 690 664 A 70 LYS H A 70 LYS HBy 1.0 1.79 3.41 691 665 A 70 LYS H A 70 LYS HBx 1.0 1.80 3.26 692 666 A 71 LEU H A 71 LEU HBx 1.0 1.80 3.88 693 667 A 71 LEU H A 71 LEU HBy 1.0 1.80 3.88 694 668 A 73 ARG H A 73 ARG HBy 1.0 1.80 3.26 695 669 A 73 ARG H A 73 ARG HBx 1.0 1.80 3.26 696 670 A 75 ASN H A 75 ASN HBy 1.0 1.80 3.34 697 671 A 75 ASN H A 75 ASN HBx 1.0 1.80 3.34 698 672 A 77 THR H A 77 THR HB 1.0 1.80 3.48 699 673 A 77 THR HB A 77 THR HA 1.0 1.80 2.94 700 674 A 78 GLU HBx A 78 GLU HA 1.0 1.80 2.98 701 675 A 78 GLU HBy A 78 GLU HA 1.0 1.80 2.90 702 676 A 78 GLU H A 78 GLU HBx 1.0 1.79 3.01 703 677 A 78 GLU H A 78 GLU HBy 1.0 1.80 3.44 704 678 A 81 ILE H A 81 ILE HB 1.0 1.80 2.94 705 679 A 84 LYS H A 84 LYS HBy 1.0 1.80 3.08 706 680 A 84 LYS H A 84 LYS HBx 1.0 1.80 3.08 707 681 A 90 HIS H A 87 TRP HA 1.0 1.80 3.98 708 682 A 91 VAL H A 91 VAL HB 1.0 1.80 3.30 709 683 A 94 PHE H A 94 PHE HBx 1.0 1.80 3.70 710 684 A 94 PHE H A 94 PHE HBy 1.0 1.80 3.70 711 685 A 97 LEU H A 97 LEU HBx 1.0 1.80 3.80 712 686 A 97 LEU H A 97 LEU HBy 1.0 1.80 3.80 713 687 A 99 LEU H A 99 LEU HBx 1.0 1.79 4.09 714 688 A 101 GLU H A 101 GLU HBx 1.0 1.80 3.48 715 689 A 101 GLU H A 101 GLU HBy 1.0 1.80 3.48 716 690 A 102 LYS H A 102 LYS HBx 1.0 1.79 3.01 717 691 A 102 LYS HA A 102 LYS HBx 1.0 1.79 3.01 718 692 A 103 GLU H A 103 GLU HBx 1.0 1.79 3.41 719 693 A 103 GLU H A 103 GLU HBy 1.0 1.79 3.41 720 694 A 107 LEU H A 107 LEU HBy 1.0 1.80 3.88 721 695 A 111 VAL H A 111 VAL HB 1.0 1.80 3.48 722 696 A 113 LYS HBy A 113 LYS H 1.0 1.80 3.62 723 697 A 114 LEU HBx A 114 LEU HA 1.0 1.80 2.98 724 698 A 114 LEU H A 114 LEU HBy 1.0 1.79 3.23 725 699 A 114 LEU H A 114 LEU HBx 1.0 1.80 3.26 726 700 A 115 VAL H A 115 VAL HB 1.0 1.79 2.83 727 701 A 116 ILE H A 116 ILE HB 1.0 1.80 2.98 728 702 A 117 PHE H A 117 PHE HBy 1.0 1.80 3.16 729 703 A 117 PHE H A 117 PHE HBx 1.0 1.79 3.23 730 704 A 120 ASN H A 120 ASN HBy 1.0 1.80 3.16 731 705 A 120 ASN H A 120 ASN HBx 1.0 1.80 3.16 732 706 A 121 SER H A 121 SER HBx 1.0 1.80 3.44 733 707 A 124 HIS HA A 124 HIS HBy 1.0 1.79 3.01 734 708 A 124 HIS HA A 124 HIS HBx 1.0 1.79 3.01 735 709 A 124 HIS H A 124 HIS HBy 1.0 1.80 3.66 736 710 A 4 SER H A 3 ILE HA 1.0 1.80 2.44 737 711 A 4 SER H A 3 ILE HB 1.0 1.79 3.23 738 712 A 5 THR H A 4 SER HA 1.0 1.80 2.72 739 713 A 6 SER H A 5 THR HA 1.0 1.80 2.80 740 714 A 6 SER H A 5 THR HB 1.0 1.80 3.34 741 715 A 17 PHE H A 16 GLU HBy 1.0 1.80 3.62 742 716 A 17 PHE H A 16 GLU HBx 1.0 1.80 3.62 743 717 A 19 SER H A 18 LEU HA 1.0 1.80 3.52 744 718 A 23 LEU H A 22 ASP HA 1.0 1.80 2.80 745 719 A 24 VAL H A 23 LEU HBx 1.0 1.79 4.13 746 720 A 25 GLN H A 24 VAL HB 1.0 1.79 3.19 747 721 A 33 ALA H A 32 LYS HBx 1.0 1.79 4.13 748 722 A 36 GLU H A 35 GLU HBx 1.0 1.79 3.91 749 723 A 39 LYS H A 38 ILE HB 1.0 1.79 3.91 750 724 A 40 LEU HBy A 41 LEU H 1.0 1.80 3.44 751 725 A 41 LEU H A 40 LEU HBx 1.0 1.80 3.70 752 726 A 43 ILE H A 42 VAL HB 1.0 1.80 3.52 753 727 A 44 GLU H A 43 ILE HB 1.0 1.79 3.37 754 728 A 47 LEU H A 46 ASN HA 1.0 1.80 3.08 755 729 A 49 GLU H A 48 LYS HBx 1.0 1.80 4.02 756 730 A 51 THR H A 50 ILE HB 1.0 1.80 3.44 757 731 A 55 LYS H A 54 VAL HA 1.0 1.80 3.44 758 732 A 55 LYS H A 54 VAL HB 1.0 1.80 3.80 759 733 A 57 LYS H A 56 ASN HA 1.0 1.80 3.48 760 734 A 57 LYS H A 56 ASN HBy 1.0 1.80 3.84 761 735 A 57 LYS H A 56 ASN HBx 1.0 1.80 3.84 762 736 A 58 GLY H A 57 LYS HA 1.0 1.79 3.19 763 737 A 59 ARG H A 58 GLY HAy 1.0 1.79 3.41 764 738 A 59 ARG H A 58 GLY HAx 1.0 1.79 3.41 765 739 A 60 TRP H A 59 ARG HA 1.0 1.79 2.83 766 740 A 60 TRP H A 59 ARG HBy 1.0 1.80 4.16 767 741 A 60 TRP H A 59 ARG HBx 1.0 1.80 4.16 768 742 A 61 LYS H A 60 TRP HA 1.0 1.79 3.01 769 743 A 64 ASN H A 63 GLU HBy 1.0 1.80 4.24 770 744 A 64 ASN H A 63 GLU HBx 1.0 1.80 4.24 771 745 A 68 ALA H A 67 LYS HBy 1.0 1.79 3.05 772 746 A 68 ALA H A 67 LYS HBx 1.0 1.80 3.26 773 747 A 71 LEU H A 70 LYS HA 1.0 1.79 3.55 774 748 A 71 LEU H A 70 LYS HBy 1.0 1.79 3.41 775 749 A 71 LEU H A 70 LYS HBx 1.0 1.79 3.37 776 750 A 74 SER H A 73 ARG HBy 1.0 1.80 4.06 777 751 A 76 ASN H A 75 ASN HBy 1.0 1.80 3.70 778 752 A 76 ASN H A 75 ASN HBx 1.0 1.80 3.70 779 753 A 77 THR H A 76 ASN HA 1.0 1.80 2.80 780 754 A 78 GLU H A 77 THR HB 1.0 1.80 4.38 781 755 A 81 ILE H A 80 PRO HBx 1.0 1.80 4.16 782 756 A 81 ILE H A 80 PRO HBy 1.0 1.80 3.66 783 757 A 82 LEU H A 81 ILE HB 1.0 1.79 3.37 784 758 A 85 SER H A 84 LYS HBy 1.0 1.79 3.73 785 759 A 85 SER H A 84 LYS HBx 1.0 1.79 3.73 786 760 A 92 GLU H A 91 VAL HB 1.0 1.79 3.59 787 761 A 95 HIS H A 94 PHE HBx 1.0 1.80 4.34 788 762 A 95 HIS H A 94 PHE HBy 1.0 1.80 4.34 789 763 A 98 SER H A 97 LEU HA 1.0 1.80 3.12 790 764 A 100 ASN H A 99 LEU HA 1.0 1.80 2.80 791 765 A 101 GLU H A 100 ASN HBy 1.0 1.80 3.62 792 766 A 101 GLU H A 100 ASN HBx 1.0 1.80 3.62 793 767 A 102 LYS H A 101 GLU HBx 1.0 1.79 3.73 794 768 A 102 LYS H A 101 GLU HBy 1.0 1.79 3.73 795 769 A 103 GLU H A 102 LYS HBx 1.0 1.80 3.62 796 770 A 103 GLU H A 102 LYS HBy 1.0 1.80 3.52 797 771 A 104 VAL H A 103 GLU HBx 1.0 1.80 3.98 798 772 A 104 VAL H A 103 GLU HBy 1.0 1.80 3.98 799 773 A 115 VAL H A 114 LEU HBy 1.0 1.79 3.77 800 774 A 118 ALA H A 117 PHE HBy 1.0 1.80 3.70 801 775 A 118 ALA H A 117 PHE HBx 1.0 1.80 3.44 802 776 A 123 GLU H A 122 LEU HA 1.0 1.79 3.41 803 777 A 9 VAL HB A 6 SER HA 1.0 1.80 3.34 804 778 A 10 TYR HBx A 7 ALA HA 1.0 1.80 4.92 805 779 A 11 TYR H A 8 GLU HA 1.0 1.80 3.70 806 780 A 11 TYR HBx A 8 GLU HA 1.0 1.80 3.98 807 781 A 11 TYR HBy A 8 GLU HA 1.0 1.79 3.59 808 782 A 12 GLU H A 9 VAL HA 1.0 1.79 3.95 809 783 A 9 VAL HA A 12 GLU HBy 1.0 1.80 3.80 810 784 A 9 VAL HA A 12 GLU HBx 1.0 1.80 3.80 811 785 A 14 ALA H A 11 TYR HA 1.0 1.79 4.49 812 786 A 15 GLU H A 12 GLU HA 1.0 1.79 3.77 813 787 A 15 GLU HBy A 12 GLU HA 1.0 1.79 3.37 814 788 A 15 GLU HBx A 12 GLU HA 1.0 1.80 4.06 815 789 A 13 GLU HA A 16 GLU HBy 1.0 1.79 3.55 816 790 A 13 GLU HA A 16 GLU HBx 1.0 1.79 3.55 817 791 A 17 PHE HBx A 14 ALA HA 1.0 1.79 4.63 818 792 A 18 LEU H A 15 GLU HA 1.0 1.80 4.02 819 793 A 15 GLU HA A 18 LEU HBx 1.0 1.80 3.80 820 794 A 15 GLU HA A 18 LEU HBy 1.0 1.80 3.80 821 795 A 19 SER H A 17 PHE HA 1.0 1.80 4.02 822 796 A 30 TYR H A 27 CYS HA 1.0 1.80 4.06 823 797 A 27 CYS HA A 30 TYR HBx 1.0 1.79 5.19 824 797 A 27 CYS HA A 30 TYR HBy 1.0 1.79 5.19 825 798 A 33 ALA H A 30 TYR HA 1.0 1.79 4.09 826 799 A 34 ALA H A 31 TYR HA 1.0 1.80 4.24 827 800 A 40 LEU H A 37 ALA HA 1.0 1.80 4.02 828 801 A 40 LEU HBy A 37 ALA HA 1.0 1.80 3.52 829 802 A 40 LEU HBx A 37 ALA HA 1.0 1.79 3.91 830 803 A 39 LYS HA A 42 VAL HB 1.0 1.80 3.84 831 804 A 40 LEU HA A 43 ILE HB 1.0 1.79 3.55 832 805 A 64 ASN HA A 67 LYS HBy 1.0 1.80 3.80 833 806 A 67 LYS HBx A 64 ASN HA 1.0 1.80 4.06 834 807 A 67 LYS HA A 70 LYS HBy 1.0 1.80 4.02 835 808 A 67 LYS HA A 70 LYS HBx 1.0 1.79 3.77 836 809 A 79 ILE H A 77 THR HA 1.0 1.80 5.24 837 810 A 81 ILE H A 78 GLU HA 1.0 1.79 3.91 838 811 A 78 GLU HA A 81 ILE HB 1.0 1.79 3.55 839 812 A 80 PRO HA A 83 TRP HBx 1.0 1.79 4.65 840 812 A 80 PRO HA A 83 TRP HBy 1.0 1.79 4.65 841 813 A 81 ILE HA A 84 LYS HBx 1.0 1.79 3.37 842 814 A 88 THR HB A 85 SER HA 1.0 1.79 3.37 843 815 A 89 LEU HBy A 86 ALA HA 1.0 1.80 4.70 844 816 A 91 VAL H A 88 THR HA 1.0 1.79 4.27 845 817 A 91 VAL HB A 88 THR HA 1.0 1.79 4.09 846 818 A 92 GLU H A 88 THR HA 1.0 1.80 4.42 847 819 A 104 VAL HB A 101 GLU HA 1.0 1.79 3.23 848 820 A 102 LYS HA A 105 LYS HBx 1.0 1.79 4.79 849 820 A 105 LYS HBy A 102 LYS HA 1.0 1.79 4.79 850 821 A 106 LYS H A 103 GLU HA 1.0 1.79 3.73 851 822 A 103 GLU HA A 106 LYS HBx 1.0 1.79 4.43 852 822 A 103 GLU HA A 106 LYS HBy 1.0 1.79 4.43 853 823 A 108 LYS H A 105 LYS HA 1.0 1.80 3.98 854 824 A 106 LYS HA A 109 GLU HBx 1.0 1.79 4.29 855 824 A 106 LYS HA A 109 GLU HBy 1.0 1.79 4.29 856 825 A 110 ASP HBy A 107 LEU HA 1.0 1.80 3.66 857 826 A 110 ASP HBx A 107 LEU HA 1.0 1.79 3.95 858 827 A 111 VAL HB A 108 LYS HA 1.0 1.79 4.13 859 828 A 111 VAL H A 109 GLU HA 1.0 1.79 4.99 860 829 A 112 ARG H A 109 GLU HA 1.0 1.79 3.59 861 830 A 109 GLU HA A 112 ARG HBx 1.0 1.80 3.44 862 831 A 109 GLU HA A 112 ARG HBy 1.0 1.80 3.44 863 832 A 113 LYS H A 110 ASP HA 1.0 1.80 3.62 864 833 A 113 LYS HBy A 110 ASP HA 1.0 1.79 3.55 865 834 A 113 LYS HBx A 110 ASP HA 1.0 1.80 4.56 866 835 A 114 LEU H A 111 VAL HA 1.0 1.80 3.80 867 836 A 114 LEU HBy A 111 VAL HA 1.0 1.80 3.52 868 837 A 114 LEU HBx A 111 VAL HA 1.0 1.80 4.02 869 838 A 115 VAL HB A 112 ARG HA 1.0 1.80 4.16 870 839 A 117 PHE H A 114 LEU HA 1.0 1.80 3.62 871 840 A 114 LEU HA A 117 PHE HBy 1.0 1.79 3.95 872 841 A 114 LEU HA A 117 PHE HBx 1.0 1.79 3.91 873 842 A 117 PHE H A 115 VAL HA 1.0 1.79 3.95 874 843 A 119 VAL HB A 116 ILE HA 1.0 1.80 3.12 875 844 A 117 PHE HA A 120 ASN HBy 1.0 1.80 4.16 876 845 A 117 PHE HA A 120 ASN HBx 1.0 1.80 4.16 877 846 A 118 ALA HA A 121 SER HBy 1.0 1.80 3.80 878 847 A 118 ALA HA A 121 SER HBx 1.0 1.80 3.80 879 848 A 119 VAL HA A 122 LEU HBx 1.0 1.79 4.51 880 848 A 119 VAL HA A 122 LEU HBy 1.0 1.79 4.51 881 849 A 7 ALA H A 5 THR HB 1.0 1.79 3.37 882 850 A 20 LYS H A 17 PHE HA 1.0 1.79 4.13 883 851 A 17 PHE HA A 20 LYS HBy 1.0 1.80 4.06 884 852 A 17 PHE HA A 20 LYS HBx 1.0 1.80 4.06 885 853 A 14 ALA HA A 26 ALA HA 1.0 1.79 3.19 886 854 A 49 GLU HA A 52 ASN HBx 1.0 1.79 5.23 887 854 A 49 GLU HA A 52 ASN HBy 1.0 1.79 5.23 888 855 A 50 ILE HA A 53 ASN HBy 1.0 1.79 4.49 889 856 A 50 ILE HA A 53 ASN HBx 1.0 1.79 4.49 890 857 A 51 THR HA A 54 VAL HB 1.0 1.79 3.91 891 858 A 49 GLU H A 48 LYS HBy 1.0 1.80 4.02 892 859 A 104 VAL H A 101 GLU HA 1.0 1.80 3.44 893 860 A 110 ASP HA A 109 GLU HBx 1.0 1.80 5.26 894 860 A 109 GLU HBy A 110 ASP HA 1.0 1.80 5.26 895 861 A 73 ARG HBx A 77 THR HA 1.0 1.80 3.98 896 862 A 51 THR H A 48 LYS HA 1.0 1.80 3.62 897 863 A 120 ASN HA A 123 GLU HBx 1.0 1.80 4.86 898 863 A 120 ASN HA A 123 GLU HBy 1.0 1.80 4.86 899 864 A 56 ASN H A 54 VAL HA 1.0 1.80 3.44 900 865 A 81 ILE HA A 84 LYS HBy 1.0 1.79 3.37 901 866 A 72 LEU H A 71 LEU HBy 1.0 1.79 4.13 902 867 A 3 ILE HA A 3 ILE HG1x 1.0 1.80 3.98 903 868 A 3 ILE HA A 3 ILE HG1y 1.0 1.80 3.98 904 869 A 8 GLU HA A 8 GLU HGx 1.0 1.80 4.02 905 870 A 8 GLU HA A 8 GLU HGy 1.0 1.80 4.02 906 871 A 12 GLU H A 12 GLU HGx 1.0 1.79 5.01 907 871 A 12 GLU H A 12 GLU HGy 1.0 1.79 5.01 908 872 A 13 GLU HA A 13 GLU HGx 1.0 1.80 3.88 909 873 A 13 GLU H A 13 GLU HGx 1.0 1.79 3.73 910 874 A 13 GLU HA A 13 GLU HGy 1.0 1.80 3.88 911 875 A 15 GLU HA A 15 GLU HGy 1.0 1.80 4.24 912 876 A 15 GLU HA A 15 GLU HGx 1.0 1.80 4.24 913 877 A 16 GLU H A 16 GLU HGx 1.0 1.79 4.09 914 878 A 20 LYS H A 20 LYS HDx 1.0 1.80 6.20 915 878 A 20 LYS H A 20 LYS HDy 1.0 1.80 6.20 916 879 A 20 LYS HA A 20 LYS HDx 1.0 1.80 6.56 917 879 A 20 LYS HDy A 20 LYS HA 1.0 1.80 6.56 918 880 A 23 LEU H A 23 LEU HG 1.0 1.80 2.98 919 881 A 25 GLN H A 25 GLN HGx 1.0 1.80 3.48 920 882 A 25 GLN HA A 25 GLN HGx 1.0 1.79 3.37 921 883 A 25 GLN H A 25 GLN HGy 1.0 1.80 3.48 922 884 A 25 GLN HA A 25 GLN HGy 1.0 1.79 3.37 923 885 A 32 LYS H A 32 LYS HGx 1.0 1.79 4.31 924 886 A 32 LYS HA A 32 LYS HDx 1.0 1.80 4.70 925 887 A 32 LYS HA A 32 LYS HDy 1.0 1.80 4.70 926 888 A 35 GLU HA A 35 GLU HGy 1.0 1.79 3.91 927 889 A 35 GLU HA A 35 GLU HGx 1.0 1.79 3.91 928 890 A 38 ILE HA A 38 ILE HG1x 1.0 1.80 4.16 929 891 A 38 ILE HA A 38 ILE HG1y 1.0 1.80 4.16 930 892 A 40 LEU HG A 40 LEU HBx 1.0 1.80 2.90 931 893 A 40 LEU HA A 40 LEU HG 1.0 1.80 4.24 932 894 A 40 LEU HBy A 40 LEU HG 1.0 1.80 2.90 933 895 A 41 LEU H A 41 LEU HG 1.0 1.79 4.13 934 896 A 43 ILE HA A 43 ILE HG1x 1.0 1.80 3.26 935 897 A 43 ILE HA A 43 ILE HG1y 1.0 1.80 3.98 936 898 A 43 ILE H A 43 ILE HG1x 1.0 1.80 3.84 937 899 A 43 ILE H A 43 ILE HG1y 1.0 1.79 3.37 938 900 A 44 GLU HA A 44 GLU HGx 1.0 1.80 3.84 939 901 A 44 GLU H A 44 GLU HGx 1.0 1.80 4.20 940 902 A 47 LEU HBx A 47 LEU HG 1.0 1.79 3.01 941 903 A 48 LYS HA A 48 LYS HGx 1.0 1.79 3.77 942 904 A 48 LYS HA A 48 LYS HGy 1.0 1.79 3.77 943 905 A 48 LYS HA A 48 LYS HDx 1.0 1.79 5.33 944 905 A 48 LYS HA A 48 LYS HDy 1.0 1.79 5.33 945 906 A 49 GLU H A 49 GLU HGx 1.0 1.80 4.56 946 907 A 49 GLU HA A 49 GLU HGx 1.0 1.80 3.80 947 908 A 49 GLU H A 49 GLU HGy 1.0 1.80 4.56 948 909 A 49 GLU HA A 49 GLU HGy 1.0 1.80 3.80 949 910 A 50 ILE H A 50 ILE HG1x 1.0 1.80 4.52 950 911 A 55 LYS HA A 55 LYS HGy 1.0 1.80 3.66 951 912 A 55 LYS HA A 55 LYS HGx 1.0 1.80 3.66 952 913 A 57 LYS HA A 57 LYS HGx 1.0 1.80 3.80 953 914 A 57 LYS H A 57 LYS HGy 1.0 1.80 4.02 954 915 A 57 LYS HA A 57 LYS HGy 1.0 1.80 3.80 955 916 A 57 LYS H A 57 LYS HGx 1.0 1.80 4.02 956 917 A 57 LYS HA A 57 LYS HDx 1.0 1.79 4.97 957 917 A 57 LYS HDy A 57 LYS HA 1.0 1.79 4.97 958 918 A 59 ARG HA A 59 ARG HDx 1.0 1.79 5.87 959 918 A 59 ARG HA A 59 ARG HDy 1.0 1.79 5.87 960 919 A 59 ARG H A 59 ARG HDx 1.0 1.79 6.77 961 919 A 59 ARG H A 59 ARG HDy 1.0 1.79 6.77 962 920 A 63 GLU H A 63 GLU HGx 1.0 1.79 5.01 963 920 A 63 GLU H A 63 GLU HGy 1.0 1.79 5.01 964 921 A 65 LEU HG A 65 LEU HA 1.0 1.80 4.06 965 922 A 67 LYS H A 67 LYS HGy 1.0 1.80 4.88 966 923 A 67 LYS HA A 67 LYS HGy 1.0 1.79 3.73 967 924 A 67 LYS HA A 67 LYS HGx 1.0 1.79 3.73 968 925 A 70 LYS H A 70 LYS HGx 1.0 1.80 4.70 969 926 A 70 LYS HA A 70 LYS HGx 1.0 1.79 3.91 970 927 A 70 LYS HA A 70 LYS HGy 1.0 1.79 3.91 971 928 A 70 LYS HA A 70 LYS HDx 1.0 1.80 5.12 972 928 A 70 LYS HDy A 70 LYS HA 1.0 1.80 5.12 973 929 A 71 LEU HG A 71 LEU HA 1.0 1.80 3.62 974 930 A 72 LEU HA A 72 LEU HG 1.0 1.80 3.70 975 931 A 73 ARG HA A 73 ARG HGy 1.0 1.80 3.70 976 932 A 73 ARG HA A 73 ARG HGx 1.0 1.80 3.70 977 933 A 73 ARG H A 73 ARG HGy 1.0 1.80 4.78 978 934 A 73 ARG H A 73 ARG HDx 1.0 1.80 5.44 979 934 A 73 ARG H A 73 ARG HDy 1.0 1.80 5.44 980 935 A 75 ASN HA A 75 ASN HD2y 1.0 1.79 5.21 981 936 A 78 GLU H A 78 GLU HGx 1.0 1.79 3.59 982 937 A 78 GLU HA A 78 GLU HGx 1.0 1.80 3.26 983 938 A 78 GLU H A 78 GLU HGy 1.0 1.79 3.59 984 939 A 78 GLU HA A 78 GLU HGy 1.0 1.80 3.26 985 940 A 81 ILE HA A 81 ILE HG1x 1.0 1.79 3.95 986 941 A 81 ILE H A 81 ILE HG1y 1.0 1.80 4.16 987 942 A 81 ILE HA A 81 ILE HG1y 1.0 1.79 3.95 988 943 A 82 LEU HA A 82 LEU HG 1.0 1.79 3.91 989 944 A 84 LYS HA A 84 LYS HGy 1.0 1.80 4.06 990 945 A 84 LYS HA A 84 LYS HGx 1.0 1.80 4.06 991 946 A 89 LEU H A 89 LEU HG 1.0 1.80 4.34 992 947 A 97 LEU HA A 97 LEU HG 1.0 1.80 3.70 993 948 A 97 LEU H A 97 LEU HG 1.0 1.80 4.20 994 949 A 97 LEU HG A 97 LEU HBx 1.0 1.80 2.94 995 950 A 97 LEU HG A 97 LEU HBy 1.0 1.80 2.94 996 951 A 101 GLU H A 101 GLU HGx 1.0 1.80 5.48 997 951 A 101 GLU H A 101 GLU HGy 1.0 1.80 5.48 998 952 A 102 LYS H A 102 LYS HGx 1.0 1.79 4.27 999 953 A 102 LYS HA A 102 LYS HGx 1.0 1.79 3.77 1000 954 A 102 LYS HA A 102 LYS HGy 1.0 1.79 3.77 1001 955 A 105 LYS HA A 105 LYS HGx 1.0 1.79 4.13 1002 956 A 105 LYS HA A 105 LYS HGy 1.0 1.79 4.13 1003 957 A 105 LYS H A 105 LYS HGx 1.0 1.79 4.63 1004 958 A 105 LYS HA A 105 LYS HDx 1.0 1.79 6.59 1005 958 A 105 LYS HA A 105 LYS HDy 1.0 1.79 6.59 1006 959 A 106 LYS HA A 106 LYS HGx 1.0 1.80 3.34 1007 960 A 106 LYS HA A 106 LYS HGy 1.0 1.80 3.34 1008 961 A 113 LYS HA A 113 LYS HGy 1.0 1.80 4.02 1009 962 A 113 LYS HA A 113 LYS HGx 1.0 1.80 4.02 1010 963 A 114 LEU HBx A 114 LEU HG 1.0 1.80 2.58 1011 964 A 116 ILE HA A 116 ILE HG1x 1.0 1.80 3.80 1012 965 A 116 ILE H A 116 ILE HG1y 1.0 1.80 3.70 1013 966 A 116 ILE HA A 116 ILE HG1y 1.0 1.80 3.80 1014 967 A 116 ILE H A 116 ILE HG1x 1.0 1.80 3.70 1015 968 A 123 GLU HA A 123 GLU HGx 1.0 1.79 3.37 1016 969 A 123 GLU H A 123 GLU HGx 1.0 1.79 3.91 1017 970 A 123 GLU H A 123 GLU HGy 1.0 1.79 3.91 1018 971 A 123 GLU HA A 123 GLU HGy 1.0 1.79 3.37 1019 972 A 125 HIS HD2 A 125 HIS HA 1.0 1.79 5.03 1020 973 A 4 SER H A 3 ILE HG1y 1.0 1.80 4.34 1021 974 A 4 SER H A 3 ILE HG1x 1.0 1.80 4.34 1022 975 A 64 ASN H A 63 GLU HGx 1.0 1.79 5.23 1023 975 A 64 ASN H A 63 GLU HGy 1.0 1.79 5.23 1024 976 A 71 LEU H A 70 LYS HDx 1.0 1.80 5.80 1025 976 A 71 LEU H A 70 LYS HDy 1.0 1.80 5.80 1026 977 A 74 SER H A 73 ARG HDx 1.0 1.79 5.19 1027 977 A 74 SER H A 73 ARG HDy 1.0 1.79 5.19 1028 978 A 100 ASN H A 99 LEU HG 1.0 1.79 5.35 1029 979 A 102 LYS H A 101 GLU HGx 1.0 1.80 5.62 1030 979 A 102 LYS H A 101 GLU HGy 1.0 1.80 5.62 1031 980 A 104 VAL H A 103 GLU HGx 1.0 1.80 6.88 1032 980 A 104 VAL H A 103 GLU HGy 1.0 1.80 6.88 1033 981 A 17 PHE HA A 20 LYS HGx 1.0 1.79 5.41 1034 981 A 20 LYS HGy A 17 PHE HA 1.0 1.79 5.41 1035 982 A 17 PHE HBx A 26 ALA HA 1.0 1.79 4.13 1036 983 A 27 CYS HA A 30 TYR HD% 1.0 1.80 6.26 1037 984 A 10 TYR HBx A 33 ALA HA 1.0 1.80 4.92 1038 985 A 10 TYR HBy A 33 ALA HA 1.0 1.80 3.66 1039 986 A 41 LEU HA A 45 ASN HD2y 1.0 1.79 5.57 1040 987 A 47 LEU HBy A 42 VAL HA 1.0 1.79 3.91 1041 988 A 42 VAL HA A 47 LEU HG 1.0 1.79 4.67 1042 989 A 47 LEU HBx A 42 VAL HA 1.0 1.80 6.00 1043 990 A 77 THR HA A 73 ARG HGx 1.0 1.79 3.59 1044 991 A 77 THR HA A 73 ARG HGy 1.0 1.79 3.59 1045 992 A 79 ILE HB A 80 PRO HDy 1.0 1.80 3.84 1046 993 A 79 ILE HB A 80 PRO HDx 1.0 1.80 3.84 1047 994 A 86 ALA HA A 89 LEU HG 1.0 1.80 3.44 1048 995 A 89 LEU HG A 107 LEU HG 1.0 1.80 2.94 1049 996 A 44 GLU HA A 44 GLU HGy 1.0 1.80 3.84 1050 997 A 101 GLU HGy A 105 LYS HDx 1.0 1.80 6.76 1051 997 A 101 GLU HGx A 105 LYS HDx 1.0 1.80 6.76 1052 997 A 105 LYS HDy A 101 GLU HGx 1.0 1.80 6.76 1053 997 A 101 GLU HGy A 105 LYS HDy 1.0 1.80 6.76 1054 998 A 105 LYS H A 105 LYS HDx 1.0 1.80 5.66 1055 998 A 105 LYS H A 105 LYS HDy 1.0 1.80 5.66 1056 999 A 80 PRO HA A 69 SER HBx 1.0 1.80 4.42 1057 1000 A 80 PRO HA A 69 SER HBy 1.0 1.80 4.42 1058 1001 A 110 ASP HBx A 82 LEU HA 1.0 1.80 4.16 1059 1002 A 118 ALA HA A 41 LEU HG 1.0 1.80 4.06 1060 1003 A 3 ILE HG2% A 3 ILE HD1% 1.0 1.79 4.55 1061 1004 A 5 THR H A 5 THR HG2% 1.0 1.80 4.46 1062 1005 A 9 VAL H A 9 VAL HGy% 1.0 1.80 3.82 1063 1006 A 18 LEU H A 18 LEU HDy% 1.0 1.80 6.12 1064 1007 A 18 LEU HA A 18 LEU HDy% 1.0 1.79 4.97 1065 1008 A 18 LEU H A 18 LEU HDx% 1.0 1.79 5.61 1066 1009 A 18 LEU HA A 18 LEU HDx% 1.0 1.79 3.71 1067 1010 A 23 LEU HA A 23 LEU HDx% 1.0 1.80 5.00 1068 1011 A 23 LEU HA A 23 LEU HDy% 1.0 1.80 3.78 1069 1012 A 24 VAL H A 24 VAL HGx% 1.0 1.80 4.86 1070 1013 A 24 VAL H A 24 VAL HGy% 1.0 1.80 3.74 1071 1014 A 24 VAL HA A 24 VAL HGy% 1.0 1.80 3.74 1072 1015 A 38 ILE HA A 38 ILE HD1% 1.0 1.80 3.82 1073 1016 A 40 LEU HA A 40 LEU HDx% 1.0 1.79 4.21 1074 1017 A 40 LEU HA A 40 LEU HDy% 1.0 1.79 4.35 1075 1018 A 40 LEU H A 40 LEU HDy% 1.0 1.79 5.11 1076 1019 A 41 LEU HA A 41 LEU HDx% 1.0 1.79 3.89 1077 1020 A 41 LEU HA A 41 LEU HDy% 1.0 1.79 4.53 1078 1021 A 41 LEU H A 41 LEU HDx% 1.0 1.80 5.26 1079 1022 A 41 LEU H A 41 LEU HDy% 1.0 1.79 5.47 1080 1023 A 42 VAL H A 42 VAL HGy% 1.0 1.80 4.10 1081 1024 A 43 ILE H A 43 ILE HG2% 1.0 1.79 4.79 1082 1025 A 43 ILE H A 43 ILE HD1% 1.0 1.79 4.93 1083 1026 A 43 ILE HA A 43 ILE HD1% 1.0 1.79 4.07 1084 1027 A 47 LEU HA A 47 LEU HDx% 1.0 1.80 4.54 1085 1028 A 47 LEU H A 47 LEU HDy% 1.0 1.79 6.33 1086 1029 A 47 LEU HA A 47 LEU HDy% 1.0 1.80 4.32 1087 1030 A 50 ILE HD1% A 50 ILE HG2% 1.0 1.80 4.44 1088 1031 A 50 ILE H A 50 ILE HD1% 1.0 1.80 5.18 1089 1032 A 50 ILE HA A 50 ILE HD1% 1.0 1.80 3.82 1090 1033 A 51 THR H A 51 THR HG2% 1.0 1.80 3.92 1091 1034 A 54 VAL H A 54 VAL HGy% 1.0 1.80 4.28 1092 1035 A 65 LEU HDy% A 65 LEU HA 1.0 1.79 4.07 1093 1036 A 71 LEU H A 71 LEU HDx% 1.0 1.80 5.72 1094 1037 A 71 LEU HDx% A 71 LEU HA 1.0 1.80 6.30 1095 1038 A 71 LEU H A 71 LEU HDy% 1.0 1.79 5.15 1096 1039 A 71 LEU HDy% A 71 LEU HA 1.0 1.79 3.49 1097 1040 A 72 LEU HA A 72 LEU HDy% 1.0 1.80 4.00 1098 1041 A 72 LEU H A 72 LEU HDx% 1.0 1.79 4.79 1099 1042 A 72 LEU HA A 72 LEU HDx% 1.0 1.79 5.83 1100 1043 A 77 THR H A 77 THR HG2% 1.0 1.80 3.96 1101 1044 A 79 ILE HA A 79 ILE HD1% 1.0 1.80 4.72 1102 1045 A 81 ILE H A 81 ILE HG2% 1.0 1.79 4.89 1103 1046 A 81 ILE HA A 81 ILE HD1% 1.0 1.79 4.97 1104 1047 A 82 LEU H A 82 LEU HDy% 1.0 1.80 5.00 1105 1048 A 82 LEU HA A 82 LEU HDy% 1.0 1.80 3.92 1106 1049 A 91 VAL H A 91 VAL HGy% 1.0 1.80 4.18 1107 1050 A 97 LEU HA A 97 LEU HDx% 1.0 1.79 4.57 1108 1051 A 97 LEU H A 97 LEU HDx% 1.0 1.80 5.36 1109 1052 A 97 LEU H A 97 LEU HDy% 1.0 1.80 5.54 1110 1053 A 97 LEU HDy% A 97 LEU HA 1.0 1.80 3.78 1111 1054 A 99 LEU H A 99 LEU HDx% 1.0 1.80 5.98 1112 1055 A 99 LEU HA A 99 LEU HDx% 1.0 1.80 5.58 1113 1056 A 99 LEU HDy% A 99 LEU HA 1.0 1.80 3.92 1114 1057 A 107 LEU HA A 107 LEU HDx% 1.0 1.80 5.76 1115 1058 A 107 LEU HA A 107 LEU HDy% 1.0 1.80 3.78 1116 1059 A 107 LEU H A 107 LEU HDx% 1.0 1.80 6.26 1117 1060 A 107 LEU H A 107 LEU HDy% 1.0 1.79 5.29 1118 1061 A 111 VAL H A 111 VAL HGy% 1.0 1.80 4.14 1119 1062 A 114 LEU HDy% A 114 LEU HA 1.0 1.80 4.28 1120 1063 A 114 LEU HDx% A 114 LEU HA 1.0 1.80 3.96 1121 1064 A 115 VAL H A 115 VAL HGy% 1.0 1.79 3.89 1122 1065 A 115 VAL H A 115 VAL HGx% 1.0 1.80 4.50 1123 1066 A 116 ILE HA A 116 ILE HD1% 1.0 1.80 4.54 1124 1067 A 116 ILE H A 116 ILE HG2% 1.0 1.79 4.57 1125 1068 A 119 VAL H A 119 VAL HGy% 1.0 1.80 3.78 1126 1069 A 119 VAL HA A 119 VAL HGy% 1.0 1.80 3.74 1127 1070 A 122 LEU HDy% A 122 LEU HA 1.0 1.79 4.21 1128 1071 A 122 LEU HDx% A 122 LEU HA 1.0 1.80 4.46 1129 1072 A 4 SER H A 3 ILE HG2% 1.0 1.80 4.64 1130 1073 A 4 SER H A 3 ILE HD1% 1.0 1.80 6.98 1131 1074 A 6 SER H A 5 THR HG2% 1.0 1.79 4.97 1132 1075 A 19 SER H A 18 LEU HDy% 1.0 1.79 5.87 1133 1076 A 24 VAL H A 23 LEU HDx% 1.0 1.80 5.04 1134 1077 A 27 CYS H A 26 ALA HB% 1.0 1.80 4.32 1135 1078 A 34 ALA H A 33 ALA HB% 1.0 1.80 4.28 1136 1079 A 41 LEU H A 40 LEU HDy% 1.0 1.79 6.91 1137 1080 A 43 ILE H A 42 VAL HGy% 1.0 1.79 5.33 1138 1081 A 44 GLU H A 43 ILE HG2% 1.0 1.80 5.00 1139 1082 A 51 THR H A 50 ILE HG2% 1.0 1.79 5.33 1140 1083 A 55 LYS H A 54 VAL HGx% 1.0 1.80 5.04 1141 1084 A 78 GLU H A 77 THR HG2% 1.0 1.80 5.72 1142 1085 A 82 LEU H A 81 ILE HG2% 1.0 1.80 5.18 1143 1086 A 92 GLU H A 91 VAL HGy% 1.0 1.80 5.36 1144 1087 A 92 GLU H A 91 VAL HGx% 1.0 1.80 5.58 1145 1088 A 98 SER H A 97 LEU HDx% 1.0 1.80 4.90 1146 1089 A 100 ASN H A 99 LEU HDx% 1.0 1.80 5.26 1147 1090 A 105 LYS H A 104 VAL HGy% 1.0 1.80 4.86 1148 1091 A 112 ARG H A 111 VAL HGx% 1.0 1.79 6.01 1149 1092 A 120 ASN H A 119 VAL HGx% 1.0 1.80 5.18 1150 1093 A 14 ALA HB% A 11 TYR HA 1.0 1.79 4.53 1151 1094 A 23 LEU HA A 26 ALA HB% 1.0 1.80 3.96 1152 1095 A 33 ALA HB% A 30 TYR HA 1.0 1.79 4.71 1153 1096 A 31 TYR HA A 34 ALA HB% 1.0 1.79 4.79 1154 1097 A 34 ALA HA A 37 ALA HB% 1.0 1.80 4.10 1155 1098 A 118 ALA HB% A 37 ALA HA 1.0 1.79 3.99 1156 1099 A 65 LEU HA A 68 ALA HB% 1.0 1.80 4.86 1157 1100 A 83 TRP HA A 86 ALA HB% 1.0 1.79 4.61 1158 1101 A 115 VAL HA A 118 ALA HB% 1.0 1.79 4.43 1159 1102 A 9 VAL HGy% A 4 SER HBx 1.0 1.80 5.56 1160 1102 A 4 SER HBy A 9 VAL HGy% 1.0 1.80 5.56 1161 1103 A 5 THR HG2% A 4 SER HA 1.0 1.80 7.02 1162 1104 A 7 ALA H A 5 THR HG2% 1.0 1.79 6.01 1163 1105 A 5 THR HG2% A 4 SER HBx 1.0 1.80 7.90 1164 1105 A 4 SER HBy A 5 THR HG2% 1.0 1.80 7.90 1165 1106 A 5 THR HB A 40 LEU HDy% 1.0 1.80 4.82 1166 1107 A 37 ALA H A 7 ALA HB% 1.0 1.79 4.61 1167 1108 A 7 ALA HB% A 37 ALA HA 1.0 1.79 4.97 1168 1109 A 7 ALA HB% A 36 GLU HBy 1.0 1.79 4.71 1169 1110 A 7 ALA HB% A 36 GLU HBx 1.0 1.79 4.71 1170 1111 A 7 ALA HB% A 115 VAL HGy% 1.0 1.79 5.73 1171 1112 A 7 ALA HB% A 115 VAL HGx% 1.0 1.79 6.17 1172 1113 A 115 VAL HGx% A 8 GLU HGy 1.0 1.80 6.26 1173 1114 A 6 SER HA A 9 VAL HGy% 1.0 1.80 4.50 1174 1115 A 14 ALA HB% A 29 LYS HBx 1.0 1.79 4.39 1175 1116 A 14 ALA HB% A 29 LYS HBy 1.0 1.79 4.39 1176 1117 A 26 ALA HA A 14 ALA HB% 1.0 1.80 4.82 1177 1118 A 29 LYS HA A 14 ALA HB% 1.0 1.80 6.98 1178 1119 A 30 TYR H A 14 ALA HB% 1.0 1.80 4.64 1179 1120 A 15 GLU HA A 18 LEU HDy% 1.0 1.80 6.52 1180 1121 A 101 GLU H A 23 LEU HDx% 1.0 1.80 4.72 1181 1122 A 101 GLU H A 23 LEU HDy% 1.0 1.79 6.19 1182 1123 A 101 GLU HA A 23 LEU HDx% 1.0 1.80 4.36 1183 1124 A 97 LEU HDx% A 98 SER HA 1.0 1.80 6.88 1184 1125 A 100 ASN HA A 23 LEU HDx% 1.0 1.80 5.08 1185 1126 A 18 LEU HA A 23 LEU HDy% 1.0 1.80 5.40 1186 1127 A 101 GLU HA A 23 LEU HDy% 1.0 1.80 4.28 1187 1128 A 23 LEU HDx% A 101 GLU HBy 1.0 1.79 5.11 1188 1129 A 23 LEU HDx% A 101 GLU HBx 1.0 1.79 5.11 1189 1130 A 23 LEU HDy% A 101 GLU HBx 1.0 1.79 5.43 1190 1131 A 23 LEU HDy% A 101 GLU HBy 1.0 1.79 5.43 1191 1132 A 25 GLN HA A 24 VAL HGx% 1.0 1.80 5.58 1192 1133 A 24 VAL HGx% A 98 SER HA 1.0 1.80 4.86 1193 1134 A 24 VAL HGy% A 98 SER HA 1.0 1.79 6.87 1194 1135 A 24 VAL HGx% A 25 GLN HGx 1.0 1.80 6.16 1195 1136 A 24 VAL HGx% A 25 GLN HGy 1.0 1.80 6.16 1196 1137 A 18 LEU HDx% A 26 ALA HB% 1.0 1.80 6.60 1197 1138 A 23 LEU HDy% A 26 ALA HB% 1.0 1.80 7.28 1198 1139 A 26 ALA HB% A 14 ALA HB% 1.0 1.79 7.71 1199 1140 A 17 PHE HBx A 26 ALA HB% 1.0 1.79 5.11 1200 1141 A 17 PHE HBy A 26 ALA HB% 1.0 1.79 4.89 1201 1142 A 14 ALA HA A 26 ALA HB% 1.0 1.79 5.69 1202 1143 A 18 LEU HA A 26 ALA HB% 1.0 1.80 4.82 1203 1144 A 25 GLN H A 26 ALA HB% 1.0 1.79 6.59 1204 1145 A 18 LEU H A 26 ALA HB% 1.0 1.80 4.50 1205 1146 A 26 ALA HB% A 27 CYS HA 1.0 1.80 5.58 1206 1147 A 111 VAL HGx% A 30 TYR HA 1.0 1.79 5.83 1207 1148 A 14 ALA HB% A 30 TYR HA 1.0 1.79 5.43 1208 1149 A 31 TYR HA A 86 ALA HB% 1.0 1.80 5.22 1209 1150 A 11 TYR H A 33 ALA HB% 1.0 1.80 4.50 1210 1151 A 33 ALA HB% A 11 TYR HA 1.0 1.80 4.86 1211 1152 A 10 TYR HBx A 33 ALA HB% 1.0 1.79 5.11 1212 1153 A 11 TYR HBy A 33 ALA HB% 1.0 1.79 5.51 1213 1154 A 11 TYR HBx A 33 ALA HB% 1.0 1.79 5.15 1214 1155 A 10 TYR HBy A 33 ALA HB% 1.0 1.80 4.86 1215 1156 A 34 ALA HA A 114 LEU HDy% 1.0 1.80 5.40 1216 1157 A 34 ALA HB% A 111 VAL HGx% 1.0 1.80 6.24 1217 1158 A 86 ALA HB% A 34 ALA HB% 1.0 1.79 5.37 1218 1159 A 111 VAL HGy% A 34 ALA HB% 1.0 1.79 6.31 1219 1160 A 34 ALA HB% A 31 TYR HE% 1.0 1.80 7.42 1220 1161 A 65 LEU HDx% A 35 GLU HGy 1.0 1.80 5.58 1221 1162 A 65 LEU HDx% A 35 GLU HGx 1.0 1.80 5.58 1222 1163 A 65 LEU HDy% A 35 GLU HGy 1.0 1.79 6.05 1223 1164 A 65 LEU HDy% A 35 GLU HGx 1.0 1.79 6.05 1224 1165 A 40 LEU HDx% A 37 ALA HA 1.0 1.80 4.46 1225 1166 A 7 ALA HB% A 37 ALA HB% 1.0 1.79 5.01 1226 1167 A 114 LEU HDx% A 37 ALA HB% 1.0 1.79 7.61 1227 1168 A 37 ALA HB% A 115 VAL HGy% 1.0 1.79 6.17 1228 1169 A 38 ILE HA A 41 LEU HDx% 1.0 1.80 4.36 1229 1170 A 38 ILE HD1% A 72 LEU HDx% 1.0 1.79 6.13 1230 1171 A 114 LEU HDx% A 38 ILE HD1% 1.0 1.80 6.02 1231 1172 A 114 LEU HDy% A 38 ILE HD1% 1.0 1.80 6.46 1232 1173 A 38 ILE HD1% A 68 ALA HB% 1.0 1.80 8.04 1233 1174 A 38 ILE HD1% A 83 TRP HBx 1.0 1.80 7.18 1234 1174 A 38 ILE HD1% A 83 TRP HBy 1.0 1.80 7.18 1235 1175 A 38 ILE HD1% A 69 SER HA 1.0 1.80 5.04 1236 1176 A 5 THR HB A 40 LEU HDx% 1.0 1.80 5.36 1237 1177 A 45 ASN HD2y A 41 LEU HDy% 1.0 1.79 5.43 1238 1178 A 45 ASN HD2x A 41 LEU HDy% 1.0 1.79 5.43 1239 1179 A 41 LEU HDx% A 38 ILE HD1% 1.0 1.80 6.78 1240 1180 A 42 VAL HGy% A 50 ILE HG2% 1.0 1.79 5.81 1241 1181 A 38 ILE HG2% A 42 VAL HGy% 1.0 1.79 6.09 1242 1182 A 42 VAL HA A 47 LEU HDx% 1.0 1.80 4.46 1243 1183 A 42 VAL HGx% A 50 ILE HB 1.0 1.79 4.43 1244 1184 A 47 LEU HBy A 42 VAL HGx% 1.0 1.80 4.10 1245 1185 A 50 ILE HB A 42 VAL HGy% 1.0 1.80 6.08 1246 1186 A 47 LEU HBy A 42 VAL HGy% 1.0 1.79 5.29 1247 1187 A 39 LYS HA A 42 VAL HGy% 1.0 1.79 5.29 1248 1188 A 42 VAL HGy% A 60 TRP HZ3 1.0 1.80 6.12 1249 1189 A 81 ILE H A 81 ILE HD1% 1.0 1.80 5.18 1250 1190 A 40 LEU HA A 43 ILE HD1% 1.0 1.79 4.97 1251 1191 A 44 GLU HA A 43 ILE HG2% 1.0 1.79 4.75 1252 1192 A 43 ILE HA A 42 VAL HGx% 1.0 1.79 4.97 1253 1193 A 47 LEU HBx A 42 VAL HGx% 1.0 1.79 5.29 1254 1194 A 47 LEU HG A 42 VAL HGx% 1.0 1.79 5.87 1255 1195 A 47 LEU HDx% A 42 VAL HB 1.0 1.79 6.19 1256 1196 A 42 VAL HGx% A 50 ILE HG2% 1.0 1.79 5.95 1257 1197 A 50 ILE HD1% A 67 LYS HBy 1.0 1.80 4.18 1258 1198 A 50 ILE HD1% A 67 LYS HGy 1.0 1.80 4.90 1259 1199 A 50 ILE HD1% A 68 ALA HB% 1.0 1.79 5.81 1260 1200 A 68 ALA HA A 50 ILE HD1% 1.0 1.80 4.36 1261 1201 A 68 ALA H A 50 ILE HD1% 1.0 1.80 4.82 1262 1202 A 51 THR HA A 50 ILE HG2% 1.0 1.79 6.73 1263 1203 A 54 VAL HGy% A 50 ILE HG2% 1.0 1.80 8.04 1264 1204 A 51 THR HA A 54 VAL HGy% 1.0 1.79 4.97 1265 1205 A 54 VAL HGx% A 60 TRP HA 1.0 1.79 5.79 1266 1206 A 54 VAL HGy% A 60 TRP HA 1.0 1.80 6.30 1267 1207 A 65 LEU HDy% A 83 TRP HZ2 1.0 1.80 4.54 1268 1208 A 68 ALA HA A 71 LEU HDx% 1.0 1.79 4.61 1269 1209 A 38 ILE HG2% A 68 ALA HB% 1.0 1.80 5.88 1270 1210 A 72 LEU HDx% A 69 SER HA 1.0 1.80 5.36 1271 1211 A 69 SER HA A 79 ILE HG2% 1.0 1.79 4.75 1272 1212 A 38 ILE HG2% A 72 LEU HDx% 1.0 1.80 6.24 1273 1213 A 72 LEU HA A 47 LEU HDx% 1.0 1.80 5.36 1274 1214 A 38 ILE HA A 72 LEU HDx% 1.0 1.79 5.43 1275 1215 A 79 ILE HD1% A 75 ASN HBy 1.0 1.79 4.93 1276 1216 A 79 ILE HD1% A 75 ASN HBx 1.0 1.79 4.93 1277 1217 A 79 ILE HD1% A 76 ASN HBy 1.0 1.80 5.08 1278 1218 A 76 ASN HA A 77 THR HG2% 1.0 1.80 5.54 1279 1219 A 78 GLU HBx A 82 LEU HDx% 1.0 1.79 5.33 1280 1220 A 78 GLU HBy A 82 LEU HDx% 1.0 1.79 5.15 1281 1221 A 78 GLU HBy A 82 LEU HDy% 1.0 1.79 5.83 1282 1222 A 82 LEU HDx% A 78 GLU HGx 1.0 1.79 6.23 1283 1223 A 82 LEU HDx% A 78 GLU HGy 1.0 1.79 6.23 1284 1224 A 79 ILE HD1% A 117 PHE HE% 1.0 1.79 9.15 1285 1225 A 79 ILE HD1% A 117 PHE HD% 1.0 1.80 8.54 1286 1226 A 79 ILE HD1% A 76 ASN HBx 1.0 1.80 5.08 1287 1227 A 114 LEU HDx% A 34 ALA HB% 1.0 1.80 6.38 1288 1228 A 38 ILE HD1% A 79 ILE HG2% 1.0 1.80 5.92 1289 1229 A 82 LEU HA A 81 ILE HG2% 1.0 1.80 5.90 1290 1230 A 81 ILE HG2% A 78 GLU HA 1.0 1.79 5.87 1291 1231 A 78 GLU HA A 81 ILE HD1% 1.0 1.80 4.32 1292 1232 A 82 LEU HG A 81 ILE HG2% 1.0 1.79 5.11 1293 1233 A 79 ILE HA A 82 LEU HDx% 1.0 1.79 4.79 1294 1234 A 82 LEU HDy% A 110 ASP HA 1.0 1.79 4.17 1295 1235 A 114 LEU H A 82 LEU HDx% 1.0 1.79 5.47 1296 1236 A 86 ALA HA A 111 VAL HGy% 1.0 1.79 5.51 1297 1237 A 86 ALA HA A 34 ALA HB% 1.0 1.80 6.80 1298 1238 A 91 VAL HGy% A 88 THR HA 1.0 1.79 4.97 1299 1239 A 99 LEU H A 97 LEU HDx% 1.0 1.80 5.94 1300 1240 A 99 LEU HDx% A 89 LEU HA 1.0 1.80 4.86 1301 1241 A 101 GLU HA A 104 VAL HGy% 1.0 1.79 4.71 1302 1242 A 104 VAL HGy% A 101 GLU HGx 1.0 1.80 6.32 1303 1242 A 104 VAL HGy% A 101 GLU HGy 1.0 1.80 6.32 1304 1243 A 23 LEU HDx% A 101 GLU HGx 1.0 1.79 6.89 1305 1243 A 23 LEU HDx% A 101 GLU HGy 1.0 1.79 6.89 1306 1244 A 23 LEU HDy% A 101 GLU HGx 1.0 1.80 6.50 1307 1244 A 23 LEU HDy% A 101 GLU HGy 1.0 1.80 6.50 1308 1245 A 104 VAL HA A 107 LEU HDy% 1.0 1.80 4.28 1309 1246 A 107 LEU HDy% A 106 LYS HEx 1.0 1.80 6.42 1310 1246 A 107 LEU HDy% A 106 LYS HEy 1.0 1.80 6.42 1311 1247 A 82 LEU HDy% A 113 LYS HEx 1.0 1.79 5.67 1312 1247 A 82 LEU HDy% A 113 LYS HEy 1.0 1.79 5.67 1313 1248 A 82 LEU HDx% A 113 LYS HEx 1.0 1.79 6.39 1314 1248 A 82 LEU HDx% A 113 LYS HEy 1.0 1.79 6.39 1315 1249 A 110 ASP HBy A 82 LEU HDy% 1.0 1.79 5.43 1316 1250 A 33 ALA HB% A 111 VAL HGx% 1.0 1.79 6.13 1317 1251 A 111 VAL HGy% A 30 TYR HBx 1.0 1.79 6.21 1318 1251 A 111 VAL HGy% A 30 TYR HBy 1.0 1.79 6.21 1319 1252 A 108 LYS HA A 111 VAL HGy% 1.0 1.80 4.82 1320 1253 A 111 VAL HGx% A 30 TYR HBx 1.0 1.79 6.89 1321 1253 A 111 VAL HGx% A 30 TYR HBy 1.0 1.79 6.89 1322 1254 A 34 ALA HA A 111 VAL HGx% 1.0 1.79 5.51 1323 1255 A 34 ALA H A 111 VAL HGx% 1.0 1.80 5.00 1324 1256 A 31 TYR H A 111 VAL HGy% 1.0 1.80 7.02 1325 1257 A 86 ALA H A 111 VAL HGy% 1.0 1.80 6.84 1326 1258 A 111 VAL HGy% A 11 TYR HE% 1.0 1.79 9.15 1327 1259 A 112 ARG HA A 115 VAL HGy% 1.0 1.79 5.47 1328 1260 A 113 LYS HBy A 82 LEU HDy% 1.0 1.80 6.12 1329 1261 A 113 LYS HBx A 82 LEU HDy% 1.0 1.79 5.87 1330 1262 A 113 LYS HBx A 82 LEU HDx% 1.0 1.80 5.58 1331 1263 A 111 VAL HGy% A 114 LEU HBy 1.0 1.80 6.62 1332 1264 A 82 LEU HDx% A 114 LEU HBy 1.0 1.80 5.90 1333 1265 A 104 VAL HB A 23 LEU HDy% 1.0 1.80 5.90 1334 1266 A 115 VAL HA A 37 ALA HB% 1.0 1.79 3.99 1335 1267 A 115 VAL HA A 7 ALA HB% 1.0 1.79 5.65 1336 1268 A 33 ALA HB% A 115 VAL HGy% 1.0 1.79 6.67 1337 1269 A 115 VAL HGx% A 37 ALA HB% 1.0 1.79 7.61 1338 1270 A 8 GLU HA A 115 VAL HGx% 1.0 1.80 4.64 1339 1271 A 116 ILE HG2% A 120 ASN HD2y 1.0 1.79 4.57 1340 1272 A 116 ILE HG2% A 120 ASN HD2x 1.0 1.79 4.57 1341 1273 A 113 LYS HA A 116 ILE HD1% 1.0 1.80 4.68 1342 1274 A 117 PHE HA A 116 ILE HG2% 1.0 1.79 5.47 1343 1275 A 41 LEU H A 118 ALA HB% 1.0 1.79 5.47 1344 1276 A 118 ALA HA A 41 LEU HDx% 1.0 1.79 3.85 1345 1277 A 118 ALA HB% A 115 VAL HGy% 1.0 1.80 6.42 1346 1278 A 119 VAL HGy% A 115 VAL HGx% 1.0 1.79 5.91 1347 1279 A 116 ILE HA A 119 VAL HGy% 1.0 1.79 4.57 1348 1280 A 119 VAL HA A 122 LEU HDx% 1.0 1.79 4.75 1349 1281 A 122 LEU HDx% A 5 THR HG2% 1.0 1.80 7.64 1350 1282 A 122 LEU HDy% A 5 THR HG2% 1.0 1.80 7.86 1351 1283 A 115 VAL HGx% A 8 GLU HGx 1.0 1.80 6.26 1352 1284 A 37 ALA H A 115 VAL HGy% 1.0 1.79 5.69 1353 1285 A 67 LYS HBx A 50 ILE HD1% 1.0 1.80 5.36 1354 1286 A 85 SER HA A 107 LEU HDy% 1.0 1.80 4.50 1355 1287 A 111 VAL HGy% A 86 ALA HB% 1.0 1.79 6.27 1356 1288 A 113 LYS HBy A 82 LEU HDx% 1.0 1.80 5.08 1357 1289 A 114 LEU HDy% A 34 ALA HB% 1.0 1.79 6.09 1358 1290 A 41 LEU HDx% A 114 LEU HA 1.0 1.79 4.79 1359 1291 A 82 LEU HDx% A 114 LEU HA 1.0 1.79 5.33 1360 1292 A 114 LEU HDy% A 37 ALA HB% 1.0 1.79 7.03 1361 1293 A 83 TRP HA A 114 LEU HDy% 1.0 1.79 6.01 1362 1294 A 83 TRP HA A 114 LEU HDx% 1.0 1.79 6.41 1363 1295 A 71 LEU HDx% A 49 GLU HGy 1.0 1.80 5.62 1364 1296 A 71 LEU HDx% A 49 GLU HGx 1.0 1.80 5.62 1365 1297 A 67 LYS HGx A 50 ILE HD1% 1.0 1.80 4.90 1366 1298 A 110 ASP HBx A 82 LEU HDy% 1.0 1.79 4.71 1367 1299 A 91 VAL HGy% A 87 TRP HE1 1.0 1.80 4.86 1368 1300 A 37 ALA HA A 40 LEU HDy% 1.0 1.79 5.15 1369 1301 A 88 THR HB A 107 LEU HDy% 1.0 1.79 4.61 1370 1302 A 111 VAL HGy% A 89 LEU HDx% 1.0 1.79 6.85 1371 1303 A 41 LEU HDx% A 118 ALA HB% 1.0 1.79 5.81 1372 1304 A 115 VAL HGx% A 118 ALA HB% 1.0 1.80 8.04 1373 1305 A 40 LEU HBy A 118 ALA HB% 1.0 1.79 4.35 1374 1306 A 119 VAL HGx% A 120 ASN HA 1.0 1.80 5.62 1375 1307 A 104 VAL HA A 107 LEU HDx% 1.0 1.79 6.05 1376 1308 A 82 LEU HDy% A 114 LEU HBy 1.0 1.79 6.69 1377 1309 A 111 VAL HGy% A 89 LEU HDy% 1.0 1.79 6.85 1378 1310 A 111 VAL HGy% A 114 LEU HDx% 1.0 1.79 5.95 1379 1311 A 40 LEU HDx% A 7 ALA HB% 1.0 1.79 7.71 1380 1312 A 33 ALA HB% A 30 TYR HBx 1.0 1.79 6.93 1381 1312 A 33 ALA HB% A 30 TYR HBy 1.0 1.79 6.93 1382 1313 A 7 ALA HB% A 33 ALA HB% 1.0 1.79 6.49 1383 1314 A 111 VAL HGy% A 33 ALA HB% 1.0 1.80 8.04 1384 1315 A 45 ASN HD2y A 72 LEU HDy% 1.0 1.79 5.51 1385 1316 A 42 VAL HA A 72 LEU HDy% 1.0 1.80 5.08 1386 1317 A 50 ILE HG2% A 68 ALA HB% 1.0 1.80 6.20 1387 1318 A 18 LEU HDx% A 101 GLU HGx 1.0 1.80 6.14 1388 1318 A 18 LEU HDx% A 101 GLU HGy 1.0 1.80 6.14 1389 1319 A 118 ALA HB% A 40 LEU HDy% 1.0 1.79 6.31 1390 1320 A 23 LEU HA A 18 LEU HDx% 1.0 1.79 4.57 1391 1321 A 82 LEU HDy% A 114 LEU HDx% 1.0 1.79 5.77 1392 1322 A 45 ASN HD2x A 72 LEU HDy% 1.0 1.79 5.51 1393 1323 A 50 ILE H A 51 THR HG2% 1.0 1.80 5.36 1394 1324 A 116 ILE H A 115 VAL HGy% 1.0 1.79 5.33 1395 1325 A 60 TRP HBx A 60 TRP HD1 1.0 1.79 3.59 1396 1326 A 83 TRP HA A 83 TRP HE3 1.0 1.79 2.87 1397 1327 A 83 TRP HA A 83 TRP HZ3 1.0 1.79 4.49 1398 1328 A 35 GLU HA A 83 TRP HZ3 1.0 1.80 2.94 1399 1329 A 87 TRP HBx A 87 TRP HD1 1.0 1.80 3.52 1400 1330 A 87 TRP HA A 87 TRP HE3 1.0 1.80 3.44 1401 1331 A 118 ALA H A 117 PHE HD% 1.0 1.80 7.48 1402 1332 A 7 ALA HA A 10 TYR HD% 1.0 1.79 5.93 1403 1333 A 33 ALA H A 10 TYR HD% 1.0 1.80 6.44 1404 1334 A 10 TYR HD% A 36 GLU HGx 1.0 1.80 5.64 1405 1335 A 10 TYR HD% A 36 GLU HBy 1.0 1.79 6.87 1406 1336 A 10 TYR HD% A 36 GLU HBx 1.0 1.79 6.87 1407 1337 A 10 TYR HD% A 32 LYS HBy 1.0 1.80 6.04 1408 1338 A 10 TYR HD% A 32 LYS HBx 1.0 1.80 6.04 1409 1339 A 12 GLU H A 11 TYR HD% 1.0 1.80 6.18 1410 1340 A 12 GLU HA A 11 TYR HD% 1.0 1.80 6.62 1411 1341 A 11 TYR HD% A 12 GLU HGx 1.0 1.79 9.01 1412 1341 A 12 GLU HGy A 11 TYR HD% 1.0 1.79 9.01 1413 1342 A 10 TYR HE% A 36 GLU HGx 1.0 1.80 5.90 1414 1343 A 112 ARG H A 11 TYR HE% 1.0 1.80 5.72 1415 1344 A 112 ARG HA A 11 TYR HE% 1.0 1.80 6.48 1416 1345 A 86 ALA HA A 31 TYR HD% 1.0 1.79 8.13 1417 1346 A 31 TYR HE% A 83 TRP HH2 1.0 1.80 5.22 1418 1347 A 32 LYS H A 31 TYR HD% 1.0 1.80 6.62 1419 1348 A 31 TYR HE% A 87 TRP HE3 1.0 1.80 5.22 1420 1349 A 87 TRP HA A 31 TYR HE% 1.0 1.79 5.79 1421 1350 A 31 TYR HE% A 35 GLU HGy 1.0 1.79 7.45 1422 1351 A 31 TYR HE% A 35 GLU HGx 1.0 1.79 7.45 1423 1352 A 63 GLU HA A 66 PHE HD% 1.0 1.80 7.12 1424 1353 A 66 PHE H A 66 PHE HE% 1.0 1.79 8.13 1425 1354 A 18 LEU H A 17 PHE HD% 1.0 1.79 7.95 1426 1355 A 10 TYR HD% A 36 GLU HGy 1.0 1.80 5.64 1427 1356 A 10 TYR HE% A 32 LYS HEx 1.0 1.80 7.40 1428 1356 A 10 TYR HE% A 32 LYS HEy 1.0 1.80 7.40 1429 1357 A 10 TYR HE% A 36 GLU HGy 1.0 1.80 5.90 1430 1358 A 25 GLN HBx A 17 PHE HE% 1.0 1.79 5.79 1431 1359 A 25 GLN HBy A 17 PHE HE% 1.0 1.79 6.33 1432 1360 A 14 ALA HA A 17 PHE HD% 1.0 1.80 6.08 1433 1361 A 17 PHE HD% A 22 ASP HBy 1.0 1.80 6.94 1434 1362 A 17 PHE HD% A 22 ASP HBx 1.0 1.80 6.94 1435 1363 A 39 LYS HA A 60 TRP HH2 1.0 1.79 3.73 1436 1364 A 43 ILE HG1x A 60 TRP HZ2 1.0 1.79 3.95 1437 1365 A 42 VAL HB A 60 TRP HH2 1.0 1.80 3.52 1438 1366 A 65 LEU HG A 60 TRP HE3 1.0 1.80 4.52 1439 1367 A 35 GLU HA A 83 TRP HE3 1.0 1.79 4.09 1440 1368 A 35 GLU HA A 83 TRP HH2 1.0 1.80 3.52 1441 1369 A 65 LEU HBx A 83 TRP HZ2 1.0 1.79 3.23 1442 1370 A 65 LEU HBx A 83 TRP HH2 1.0 1.80 4.16 1443 1371 A 33 ALA HA A 10 TYR HD% 1.0 1.80 6.00 1444 1372 A 32 LYS HA A 31 TYR HD% 1.0 1.80 7.26 1445 1373 A 26 ALA HA A 17 PHE HD% 1.0 1.80 7.70 1446 1374 A 33 ALA HB% A 10 TYR HD% 1.0 1.79 6.55 1447 1375 A 9 VAL HGy% A 10 TYR HD% 1.0 1.80 8.00 1448 1376 A 9 VAL HGx% A 10 TYR HD% 1.0 1.79 7.31 1449 1377 A 33 ALA HB% A 11 TYR HD% 1.0 1.79 6.91 1450 1378 A 111 VAL HGx% A 11 TYR HD% 1.0 1.80 6.30 1451 1379 A 115 VAL HGy% A 11 TYR HD% 1.0 1.79 6.63 1452 1380 A 33 ALA HB% A 11 TYR HE% 1.0 1.80 8.86 1453 1381 A 111 VAL HGx% A 11 TYR HE% 1.0 1.79 6.49 1454 1382 A 115 VAL HGy% A 11 TYR HE% 1.0 1.80 6.92 1455 1383 A 34 ALA HB% A 31 TYR HD% 1.0 1.79 8.39 1456 1384 A 86 ALA HB% A 31 TYR HD% 1.0 1.79 6.55 1457 1385 A 86 ALA HB% A 31 TYR HE% 1.0 1.80 7.24 1458 1386 A 41 LEU HDx% A 117 PHE HE% 1.0 1.80 6.56 1459 1387 A 91 VAL HGy% A 87 TRP HD1 1.0 1.79 4.61 1460 1388 A 115 VAL HGx% A 11 TYR HD% 1.0 1.79 8.17 1461 1389 A 41 LEU HDx% A 117 PHE HD% 1.0 1.80 6.16 1462 1390 A 41 LEU HDy% A 117 PHE HD% 1.0 1.79 6.41 1463 1391 A 41 LEU HDy% A 117 PHE HE% 1.0 1.79 6.67 1464 1392 A 68 ALA HB% A 60 TRP HZ3 1.0 1.79 6.19 1465 1393 A 42 VAL HGx% A 60 TRP HH2 1.0 1.80 3.78 1466 1394 A 43 ILE HD1% A 60 TRP HH2 1.0 1.80 5.54 1467 1395 A 50 ILE HG2% A 60 TRP HH2 1.0 1.79 4.39 1468 1396 A 42 VAL HGx% A 60 TRP HZ2 1.0 1.79 4.61 1469 1397 A 43 ILE HD1% A 60 TRP HZ2 1.0 1.80 4.46 1470 1398 A 54 VAL HGx% A 60 TRP HZ2 1.0 1.80 5.58 1471 1399 A 54 VAL HGy% A 60 TRP HZ2 1.0 1.79 4.93 1472 1400 A 42 VAL HGx% A 60 TRP HZ3 1.0 1.80 4.50 1473 1401 A 50 ILE HG2% A 60 TRP HZ3 1.0 1.80 4.46 1474 1402 A 65 LEU HDy% A 60 TRP HZ3 1.0 1.80 5.00 1475 1403 A 65 LEU HDx% A 60 TRP HE3 1.0 1.79 5.29 1476 1404 A 50 ILE HG2% A 60 TRP HE3 1.0 1.79 6.05 1477 1405 A 65 LEU HDy% A 60 TRP HE3 1.0 1.79 4.39 1478 1406 A 60 TRP HD1 A 54 VAL HGx% 1.0 1.79 4.75 1479 1407 A 115 VAL HGx% A 11 TYR HE% 1.0 1.80 7.68 1480 1408 A 91 VAL HGx% A 87 TRP HZ2 1.0 1.79 5.51 1481 1409 A 91 VAL HGy% A 87 TRP HZ2 1.0 1.79 4.57 1482 1410 A 34 ALA HB% A 83 TRP HE3 1.0 1.80 4.10 1483 1411 A 38 ILE HD1% A 83 TRP HE3 1.0 1.80 5.00 1484 1412 A 34 ALA HB% A 83 TRP HZ3 1.0 1.79 3.99 1485 1413 A 38 ILE HD1% A 83 TRP HZ3 1.0 1.80 5.26 1486 1414 A 65 LEU HDx% A 83 TRP HZ2 1.0 1.79 4.39 1487 1415 A 65 LEU HDx% A 83 TRP HH2 1.0 1.80 3.92 1488 1416 A 65 LEU HDy% A 83 TRP HH2 1.0 1.80 4.82 1489 1417 A 42 VAL HGy% A 60 TRP HH2 1.0 1.79 3.81 1490 1418 A 51 THR HG2% A 60 TRP HZ2 1.0 1.79 4.43 1491 1419 A 3 ILE HA A 3 ILE HG1x 1.0 1.79 3.69 1492 1419 A 3 ILE HA A 3 ILE HG1y 1.0 1.79 3.69 1493 1420 A 4 SER H A 3 ILE HG1x 1.0 1.80 4.18 1494 1420 A 4 SER H A 3 ILE HG1y 1.0 1.80 4.18 1495 1421 A 6 SER H A 6 SER HBy 1.0 1.80 3.58 1496 1421 A 6 SER H A 6 SER HBx 1.0 1.80 3.58 1497 1422 A 10 TYR HD% A 6 SER HBy 1.0 1.79 8.07 1498 1422 A 10 TYR HD% A 6 SER HBx 1.0 1.79 8.07 1499 1423 A 10 TYR HE% A 6 SER HBy 1.0 1.80 6.96 1500 1423 A 10 TYR HE% A 6 SER HBx 1.0 1.80 6.96 1501 1424 A 7 ALA HA A 36 GLU HBx 1.0 1.79 5.15 1502 1424 A 7 ALA HA A 36 GLU HBy 1.0 1.79 5.15 1503 1425 A 7 ALA HB% A 36 GLU HBx 1.0 1.80 4.52 1504 1425 A 7 ALA HB% A 36 GLU HBy 1.0 1.80 4.52 1505 1426 A 8 GLU H A 8 GLU HGy 1.0 1.80 3.74 1506 1426 A 8 GLU H A 8 GLU HGx 1.0 1.80 3.74 1507 1427 A 8 GLU HA A 8 GLU HGy 1.0 1.79 3.81 1508 1427 A 8 GLU HA A 8 GLU HGx 1.0 1.79 3.81 1509 1428 A 9 VAL H A 8 GLU HGy 1.0 1.80 6.88 1510 1428 A 9 VAL H A 8 GLU HGx 1.0 1.80 6.88 1511 1429 A 115 VAL HGx% A 8 GLU HGy 1.0 1.79 5.71 1512 1429 A 115 VAL HGx% A 8 GLU HGx 1.0 1.79 5.71 1513 1430 A 119 VAL HGy% A 8 GLU HGy 1.0 1.80 5.52 1514 1430 A 119 VAL HGy% A 8 GLU HGx 1.0 1.80 5.52 1515 1431 A 9 VAL HA A 12 GLU HBx 1.0 1.79 3.57 1516 1431 A 9 VAL HA A 12 GLU HBy 1.0 1.79 3.57 1517 1432 A 10 TYR HD% A 32 LYS HBx 1.0 1.79 5.87 1518 1432 A 10 TYR HD% A 32 LYS HBy 1.0 1.79 5.87 1519 1433 A 10 TYR HD% A 32 LYS HDy 1.0 1.79 6.99 1520 1433 A 10 TYR HD% A 32 LYS HDx 1.0 1.79 6.99 1521 1434 A 10 TYR HD% A 36 GLU HBx 1.0 1.79 6.55 1522 1434 A 10 TYR HD% A 36 GLU HBy 1.0 1.79 6.55 1523 1435 A 10 TYR HD% A 36 GLU HGx 1.0 1.79 5.43 1524 1435 A 10 TYR HD% A 36 GLU HGy 1.0 1.79 5.43 1525 1436 A 10 TYR HE% A 32 LYS HDy 1.0 1.80 6.82 1526 1436 A 10 TYR HE% A 32 LYS HDx 1.0 1.80 6.82 1527 1437 A 10 TYR HE% A 36 GLU HGx 1.0 1.79 5.53 1528 1437 A 10 TYR HE% A 36 GLU HGy 1.0 1.79 5.53 1529 1438 A 11 TYR HE% A 15 GLU HGx 1.0 1.79 6.85 1530 1438 A 11 TYR HE% A 15 GLU HGy 1.0 1.79 6.85 1531 1439 A 11 TYR HE% A 112 ARG HBy 1.0 1.80 6.46 1532 1439 A 11 TYR HE% A 112 ARG HBx 1.0 1.80 6.46 1533 1440 A 11 TYR HE% A 112 ARG HGx 1.0 1.80 7.00 1534 1440 A 11 TYR HE% A 112 ARG HGy 1.0 1.80 7.00 1535 1441 A 13 GLU H A 13 GLU HBy 1.0 1.80 3.52 1536 1441 A 13 GLU H A 13 GLU HBx 1.0 1.80 3.52 1537 1442 A 13 GLU H A 13 GLU HGy 1.0 1.80 3.48 1538 1442 A 13 GLU H A 13 GLU HGx 1.0 1.80 3.48 1539 1443 A 13 GLU HA A 13 GLU HGy 1.0 1.80 3.54 1540 1443 A 13 GLU HA A 13 GLU HGx 1.0 1.80 3.54 1541 1444 A 13 GLU HA A 16 GLU HBx 1.0 1.79 3.37 1542 1444 A 13 GLU HA A 16 GLU HBy 1.0 1.79 3.37 1543 1445 A 14 ALA H A 13 GLU HBy 1.0 1.80 3.54 1544 1445 A 14 ALA H A 13 GLU HBx 1.0 1.80 3.54 1545 1446 A 14 ALA H A 13 GLU HGy 1.0 1.79 5.53 1546 1446 A 14 ALA H A 13 GLU HGx 1.0 1.79 5.53 1547 1447 A 14 ALA H A 29 LYS HBx 1.0 1.80 5.26 1548 1447 A 14 ALA H A 29 LYS HBy 1.0 1.80 5.26 1549 1448 A 14 ALA HA A 29 LYS HBx 1.0 1.80 5.26 1550 1448 A 14 ALA HA A 29 LYS HBy 1.0 1.80 5.26 1551 1449 A 14 ALA HB% A 29 LYS HBx 1.0 1.80 4.16 1552 1449 A 14 ALA HB% A 29 LYS HBy 1.0 1.80 4.16 1553 1450 A 15 GLU HA A 15 GLU HGx 1.0 1.80 3.70 1554 1450 A 15 GLU HA A 15 GLU HGy 1.0 1.80 3.70 1555 1451 A 15 GLU HA A 18 LEU HBy 1.0 1.80 3.48 1556 1451 A 15 GLU HA A 18 LEU HBx 1.0 1.80 3.48 1557 1452 A 16 GLU H A 15 GLU HGx 1.0 1.80 5.66 1558 1452 A 16 GLU H A 15 GLU HGy 1.0 1.80 5.66 1559 1453 A 16 GLU H A 16 GLU HGx 1.0 1.80 3.66 1560 1453 A 16 GLU H A 16 GLU HGy 1.0 1.80 3.66 1561 1454 A 16 GLU HA A 16 GLU HGx 1.0 1.79 3.75 1562 1454 A 16 GLU HA A 16 GLU HGy 1.0 1.79 3.75 1563 1455 A 17 PHE H A 16 GLU HBx 1.0 1.80 3.44 1564 1455 A 17 PHE H A 16 GLU HBy 1.0 1.80 3.44 1565 1456 A 17 PHE H A 16 GLU HGx 1.0 1.79 6.41 1566 1456 A 17 PHE H A 16 GLU HGy 1.0 1.79 6.41 1567 1457 A 17 PHE HA A 20 LYS HBy 1.0 1.80 3.76 1568 1457 A 17 PHE HA A 20 LYS HBx 1.0 1.80 3.76 1569 1458 A 17 PHE HA A 22 ASP HBx 1.0 1.80 6.88 1570 1458 A 17 PHE HA A 22 ASP HBy 1.0 1.80 6.88 1571 1459 A 17 PHE HD% A 22 ASP HBx 1.0 1.79 6.67 1572 1459 A 17 PHE HD% A 22 ASP HBy 1.0 1.79 6.67 1573 1460 A 17 PHE HD% A 29 LYS HGy 1.0 1.80 6.96 1574 1460 A 17 PHE HD% A 29 LYS HGx 1.0 1.80 6.96 1575 1461 A 17 PHE HE% A 29 LYS HGy 1.0 1.79 7.03 1576 1461 A 17 PHE HE% A 29 LYS HGx 1.0 1.79 7.03 1577 1462 A 18 LEU H A 18 LEU HBy 1.0 1.79 3.41 1578 1462 A 18 LEU H A 18 LEU HBx 1.0 1.79 3.41 1579 1463 A 19 SER H A 18 LEU HBy 1.0 1.79 3.65 1580 1463 A 19 SER H A 18 LEU HBx 1.0 1.79 3.65 1581 1464 A 26 ALA HB% A 18 LEU HBy 1.0 1.80 6.64 1582 1464 A 26 ALA HB% A 18 LEU HBx 1.0 1.80 6.64 1583 1465 A 20 LYS H A 20 LYS HBy 1.0 1.80 3.26 1584 1465 A 20 LYS H A 20 LYS HBx 1.0 1.80 3.26 1585 1466 A 22 ASP H A 20 LYS HBy 1.0 1.80 4.44 1586 1466 A 22 ASP H A 20 LYS HBx 1.0 1.80 4.44 1587 1467 A 22 ASP H A 22 ASP HBx 1.0 1.80 3.24 1588 1467 A 22 ASP H A 22 ASP HBy 1.0 1.80 3.24 1589 1468 A 23 LEU HDx% A 101 GLU HBy 1.0 1.79 4.91 1590 1468 A 23 LEU HDx% A 101 GLU HBx 1.0 1.79 4.91 1591 1469 A 23 LEU HDy% A 101 GLU HBy 1.0 1.79 5.13 1592 1469 A 23 LEU HDy% A 101 GLU HBx 1.0 1.79 5.13 1593 1470 A 24 VAL HA A 27 CYS HBx 1.0 1.80 4.54 1594 1470 A 24 VAL HA A 27 CYS HBy 1.0 1.80 4.54 1595 1471 A 24 VAL HGx% A 25 GLN HGy 1.0 1.79 6.01 1596 1471 A 24 VAL HGx% A 25 GLN HGx 1.0 1.79 6.01 1597 1472 A 25 GLN H A 25 GLN HGy 1.0 1.79 3.25 1598 1472 A 25 GLN H A 25 GLN HGx 1.0 1.79 3.25 1599 1473 A 25 GLN HA A 25 GLN HGy 1.0 1.80 3.20 1600 1473 A 25 GLN HA A 25 GLN HGx 1.0 1.80 3.20 1601 1474 A 25 GLN HA A 25 GLN HE2y 1.0 1.80 6.86 1602 1474 A 25 GLN HA A 25 GLN HE2x 1.0 1.80 6.86 1603 1475 A 26 ALA H A 25 GLN HGy 1.0 1.80 6.88 1604 1475 A 26 ALA H A 25 GLN HGx 1.0 1.80 6.88 1605 1476 A 26 ALA H A 27 CYS HBx 1.0 1.79 6.23 1606 1476 A 26 ALA H A 27 CYS HBy 1.0 1.79 6.23 1607 1477 A 26 ALA HA A 29 LYS HBx 1.0 1.80 4.54 1608 1477 A 26 ALA HA A 29 LYS HBy 1.0 1.80 4.54 1609 1478 A 26 ALA HB% A 27 CYS HBx 1.0 1.79 7.47 1610 1478 A 26 ALA HB% A 27 CYS HBy 1.0 1.79 7.47 1611 1479 A 27 CYS H A 27 CYS HBx 1.0 1.79 3.33 1612 1479 A 27 CYS H A 27 CYS HBy 1.0 1.79 3.33 1613 1480 A 27 CYS HA A 89 LEU HDx% 1.0 1.80 7.34 1614 1480 A 27 CYS HA A 89 LEU HDy% 1.0 1.80 7.34 1615 1481 A 28 GLU H A 27 CYS HBx 1.0 1.79 3.97 1616 1481 A 28 GLU H A 27 CYS HBy 1.0 1.79 3.97 1617 1482 A 28 GLU H A 28 GLU HGx 1.0 1.79 5.05 1618 1482 A 28 GLU H A 28 GLU HGy 1.0 1.79 5.05 1619 1483 A 30 TYR H A 29 LYS HBx 1.0 1.79 4.25 1620 1483 A 30 TYR H A 29 LYS HBy 1.0 1.79 4.25 1621 1484 A 31 TYR H A 31 TYR HBx 1.0 1.79 3.31 1622 1484 A 31 TYR H A 31 TYR HBy 1.0 1.79 3.31 1623 1485 A 31 TYR HD% A 35 GLU HGx 1.0 1.79 6.85 1624 1485 A 31 TYR HD% A 35 GLU HGy 1.0 1.79 6.85 1625 1486 A 31 TYR HE% A 35 GLU HBy 1.0 1.79 8.19 1626 1486 A 31 TYR HE% A 35 GLU HBx 1.0 1.79 8.19 1627 1487 A 31 TYR HE% A 35 GLU HGx 1.0 1.80 7.06 1628 1487 A 31 TYR HE% A 35 GLU HGy 1.0 1.80 7.06 1629 1488 A 32 LYS H A 32 LYS HBx 1.0 1.80 3.46 1630 1488 A 32 LYS H A 32 LYS HBy 1.0 1.80 3.46 1631 1489 A 32 LYS H A 32 LYS HGx 1.0 1.80 4.16 1632 1489 A 32 LYS H A 32 LYS HGy 1.0 1.80 4.16 1633 1490 A 32 LYS HA A 32 LYS HGx 1.0 1.79 3.99 1634 1490 A 32 LYS HA A 32 LYS HGy 1.0 1.79 3.99 1635 1491 A 32 LYS HA A 32 LYS HDy 1.0 1.79 4.55 1636 1491 A 32 LYS HA A 32 LYS HDx 1.0 1.79 4.55 1637 1492 A 32 LYS HA A 35 GLU HBy 1.0 1.79 4.83 1638 1492 A 32 LYS HA A 35 GLU HBx 1.0 1.79 4.83 1639 1493 A 33 ALA H A 32 LYS HBx 1.0 1.80 3.86 1640 1493 A 33 ALA H A 32 LYS HBy 1.0 1.80 3.86 1641 1494 A 33 ALA HA A 36 GLU HBx 1.0 1.80 4.90 1642 1494 A 33 ALA HA A 36 GLU HBy 1.0 1.80 4.90 1643 1495 A 35 GLU H A 35 GLU HBy 1.0 1.80 3.70 1644 1495 A 35 GLU H A 35 GLU HBx 1.0 1.80 3.70 1645 1496 A 35 GLU H A 35 GLU HGx 1.0 1.79 4.11 1646 1496 A 35 GLU H A 35 GLU HGy 1.0 1.79 4.11 1647 1497 A 35 GLU HA A 35 GLU HGx 1.0 1.80 3.72 1648 1497 A 35 GLU HA A 35 GLU HGy 1.0 1.80 3.72 1649 1498 A 83 TRP HZ2 A 35 GLU HBy 1.0 1.79 4.43 1650 1498 A 83 TRP HZ2 A 35 GLU HBx 1.0 1.79 4.43 1651 1499 A 83 TRP HH2 A 35 GLU HBy 1.0 1.80 4.40 1652 1499 A 83 TRP HH2 A 35 GLU HBx 1.0 1.80 4.40 1653 1500 A 36 GLU H A 35 GLU HGx 1.0 1.79 5.55 1654 1500 A 36 GLU H A 35 GLU HGy 1.0 1.79 5.55 1655 1501 A 65 LEU HDx% A 35 GLU HGx 1.0 1.79 5.37 1656 1501 A 65 LEU HDx% A 35 GLU HGy 1.0 1.79 5.37 1657 1502 A 65 LEU HDy% A 35 GLU HGx 1.0 1.79 5.69 1658 1502 A 65 LEU HDy% A 35 GLU HGy 1.0 1.79 5.69 1659 1503 A 83 TRP HH2 A 35 GLU HGx 1.0 1.80 4.22 1660 1503 A 83 TRP HH2 A 35 GLU HGy 1.0 1.80 4.22 1661 1504 A 36 GLU H A 36 GLU HBx 1.0 1.79 3.61 1662 1504 A 36 GLU H A 36 GLU HBy 1.0 1.79 3.61 1663 1505 A 36 GLU H A 36 GLU HGx 1.0 1.79 3.93 1664 1505 A 36 GLU H A 36 GLU HGy 1.0 1.79 3.93 1665 1506 A 37 ALA H A 36 GLU HBx 1.0 1.79 4.39 1666 1506 A 37 ALA H A 36 GLU HBy 1.0 1.79 4.39 1667 1507 A 37 ALA H A 36 GLU HGx 1.0 1.80 6.88 1668 1507 A 37 ALA H A 36 GLU HGy 1.0 1.80 6.88 1669 1508 A 38 ILE H A 38 ILE HG1y 1.0 1.79 3.53 1670 1508 A 38 ILE H A 38 ILE HG1x 1.0 1.79 3.53 1671 1509 A 38 ILE HA A 38 ILE HG1y 1.0 1.80 3.80 1672 1509 A 38 ILE HA A 38 ILE HG1x 1.0 1.80 3.80 1673 1510 A 38 ILE HA A 41 LEU HBx 1.0 1.79 4.47 1674 1510 A 38 ILE HA A 41 LEU HBy 1.0 1.79 4.47 1675 1511 A 83 TRP HE3 A 38 ILE HG1y 1.0 1.79 4.07 1676 1511 A 83 TRP HE3 A 38 ILE HG1x 1.0 1.79 4.07 1677 1512 A 83 TRP HZ3 A 38 ILE HG1y 1.0 1.79 4.47 1678 1512 A 83 TRP HZ3 A 38 ILE HG1x 1.0 1.79 4.47 1679 1513 A 38 ILE HD1% A 69 SER HBy 1.0 1.80 7.00 1680 1513 A 38 ILE HD1% A 69 SER HBx 1.0 1.80 7.00 1681 1514 A 41 LEU H A 41 LEU HBx 1.0 1.79 3.63 1682 1514 A 41 LEU H A 41 LEU HBy 1.0 1.79 3.63 1683 1515 A 41 LEU HA A 45 ASN HD2x 1.0 1.80 5.38 1684 1515 A 41 LEU HA A 45 ASN HD2y 1.0 1.80 5.38 1685 1516 A 45 ASN HD2x A 41 LEU HBx 1.0 1.79 6.83 1686 1516 A 45 ASN HD2y A 41 LEU HBx 1.0 1.79 6.83 1687 1516 A 45 ASN HD2y A 41 LEU HBy 1.0 1.79 6.83 1688 1516 A 45 ASN HD2x A 41 LEU HBy 1.0 1.79 6.83 1689 1517 A 45 ASN HD2x A 41 LEU HBy 1.0 1.80 7.76 1690 1518 A 45 ASN HD2y A 41 LEU HBy 1.0 1.80 7.76 1691 1519 A 45 ASN HD2x A 41 LEU HDx% 1.0 1.80 6.04 1692 1519 A 45 ASN HD2y A 41 LEU HDx% 1.0 1.80 6.04 1693 1520 A 45 ASN HD2x A 41 LEU HDy% 1.0 1.79 5.27 1694 1520 A 45 ASN HD2y A 41 LEU HDy% 1.0 1.79 5.27 1695 1521 A 44 GLU H A 44 GLU HBy 1.0 1.79 3.59 1696 1521 A 44 GLU H A 44 GLU HBx 1.0 1.79 3.59 1697 1522 A 44 GLU H A 44 GLU HGx 1.0 1.79 3.95 1698 1522 A 44 GLU H A 44 GLU HGy 1.0 1.79 3.95 1699 1523 A 44 GLU HA A 44 GLU HGx 1.0 1.79 3.61 1700 1523 A 44 GLU HA A 44 GLU HGy 1.0 1.79 3.61 1701 1524 A 45 ASN H A 44 GLU HBy 1.0 1.79 4.13 1702 1524 A 45 ASN H A 44 GLU HBx 1.0 1.79 4.13 1703 1525 A 45 ASN HD2x A 44 GLU HBy 1.0 1.80 7.74 1704 1525 A 45 ASN HD2y A 44 GLU HBx 1.0 1.80 7.74 1705 1525 A 45 ASN HD2x A 44 GLU HBx 1.0 1.80 7.74 1706 1525 A 45 ASN HD2y A 44 GLU HBy 1.0 1.80 7.74 1707 1526 A 45 ASN H A 45 ASN HBy 1.0 1.79 3.35 1708 1526 A 45 ASN H A 45 ASN HBx 1.0 1.79 3.35 1709 1527 A 45 ASN H A 45 ASN HD2x 1.0 1.79 6.25 1710 1527 A 45 ASN H A 45 ASN HD2y 1.0 1.79 6.25 1711 1528 A 47 LEU HDx% A 45 ASN HBy 1.0 1.80 7.72 1712 1528 A 47 LEU HDx% A 45 ASN HBx 1.0 1.80 7.72 1713 1529 A 45 ASN HD2x A 72 LEU HDy% 1.0 1.79 5.33 1714 1529 A 45 ASN HD2y A 72 LEU HDy% 1.0 1.79 5.33 1715 1530 A 46 ASN H A 46 ASN HBx 1.0 1.80 3.38 1716 1530 A 46 ASN H A 46 ASN HBy 1.0 1.80 3.38 1717 1531 A 48 LYS H A 48 LYS HGy 1.0 1.80 4.28 1718 1531 A 48 LYS H A 48 LYS HGx 1.0 1.80 4.28 1719 1532 A 48 LYS HA A 48 LYS HGy 1.0 1.80 3.38 1720 1532 A 48 LYS HA A 48 LYS HGx 1.0 1.80 3.38 1721 1533 A 49 GLU H A 48 LYS HBy 1.0 1.80 3.66 1722 1533 A 49 GLU H A 48 LYS HBx 1.0 1.80 3.66 1723 1534 A 52 ASN H A 48 LYS HBy 1.0 1.80 6.34 1724 1534 A 52 ASN H A 48 LYS HBx 1.0 1.80 6.34 1725 1535 A 52 ASN HD2y A 48 LYS HBx 1.0 1.79 5.79 1726 1535 A 52 ASN HD2y A 48 LYS HBy 1.0 1.79 5.79 1727 1535 A 52 ASN HD2x A 48 LYS HBx 1.0 1.79 5.79 1728 1535 A 52 ASN HD2x A 48 LYS HBy 1.0 1.79 5.79 1729 1536 A 52 ASN HD2y A 48 LYS HBx 1.0 1.79 6.97 1730 1537 A 52 ASN HD2x A 48 LYS HBx 1.0 1.79 6.97 1731 1538 A 49 GLU H A 49 GLU HGy 1.0 1.79 4.17 1732 1538 A 49 GLU H A 49 GLU HGx 1.0 1.79 4.17 1733 1539 A 49 GLU HA A 49 GLU HGy 1.0 1.80 3.48 1734 1539 A 49 GLU HA A 49 GLU HGx 1.0 1.80 3.48 1735 1540 A 49 GLU HA A 52 ASN HD2y 1.0 1.80 5.34 1736 1540 A 49 GLU HA A 52 ASN HD2x 1.0 1.80 5.34 1737 1541 A 50 ILE H A 49 GLU HBx 1.0 1.79 4.39 1738 1541 A 50 ILE H A 49 GLU HBy 1.0 1.79 4.39 1739 1542 A 50 ILE H A 49 GLU HGy 1.0 1.80 4.86 1740 1542 A 50 ILE H A 49 GLU HGx 1.0 1.80 4.86 1741 1543 A 71 LEU HDx% A 49 GLU HGy 1.0 1.79 5.37 1742 1543 A 71 LEU HDx% A 49 GLU HGx 1.0 1.79 5.37 1743 1544 A 50 ILE H A 50 ILE HG1y 1.0 1.79 4.13 1744 1544 A 50 ILE H A 50 ILE HG1x 1.0 1.79 4.13 1745 1545 A 53 ASN HD2y A 50 ILE HA 1.0 1.80 5.06 1746 1545 A 53 ASN HD2x A 50 ILE HA 1.0 1.80 5.06 1747 1546 A 64 ASN HD2y A 50 ILE HG2% 1.0 1.80 7.52 1748 1546 A 64 ASN HD2x A 50 ILE HG2% 1.0 1.80 7.52 1749 1547 A 51 THR H A 50 ILE HG1y 1.0 1.80 6.88 1750 1547 A 51 THR H A 50 ILE HG1x 1.0 1.80 6.88 1751 1548 A 50 ILE HD1% A 67 LYS HDx 1.0 1.80 5.42 1752 1548 A 50 ILE HD1% A 67 LYS HDy 1.0 1.80 5.42 1753 1549 A 64 ASN HD2y A 53 ASN HBy 1.0 1.80 7.70 1754 1549 A 64 ASN HD2x A 53 ASN HBx 1.0 1.80 7.70 1755 1549 A 64 ASN HD2y A 53 ASN HBx 1.0 1.80 7.70 1756 1549 A 64 ASN HD2x A 53 ASN HBy 1.0 1.80 7.70 1757 1550 A 55 LYS H A 55 LYS HGx 1.0 1.80 4.46 1758 1550 A 55 LYS H A 55 LYS HGy 1.0 1.80 4.46 1759 1551 A 56 ASN H A 55 LYS HBx 1.0 1.80 3.60 1760 1551 A 56 ASN H A 55 LYS HBy 1.0 1.80 3.60 1761 1552 A 56 ASN H A 55 LYS HGx 1.0 1.80 5.62 1762 1552 A 56 ASN H A 55 LYS HGy 1.0 1.80 5.62 1763 1553 A 56 ASN H A 56 ASN HBy 1.0 1.79 3.07 1764 1553 A 56 ASN H A 56 ASN HBx 1.0 1.79 3.07 1765 1554 A 57 LYS H A 56 ASN HBy 1.0 1.80 3.54 1766 1554 A 57 LYS H A 56 ASN HBx 1.0 1.80 3.54 1767 1555 A 57 LYS H A 57 LYS HGx 1.0 1.80 3.78 1768 1555 A 57 LYS H A 57 LYS HGy 1.0 1.80 3.78 1769 1556 A 57 LYS HA A 57 LYS HGx 1.0 1.79 3.57 1770 1556 A 57 LYS HA A 57 LYS HGy 1.0 1.79 3.57 1771 1557 A 58 GLY H A 57 LYS HBx 1.0 1.80 4.22 1772 1557 A 58 GLY H A 57 LYS HBy 1.0 1.80 4.22 1773 1558 A 58 GLY H A 57 LYS HGx 1.0 1.80 6.48 1774 1558 A 58 GLY H A 57 LYS HGy 1.0 1.80 6.48 1775 1559 A 60 TRP H A 59 ARG HBx 1.0 1.79 3.85 1776 1559 A 60 TRP H A 59 ARG HBy 1.0 1.79 3.85 1777 1560 A 61 LYS H A 61 LYS HBy 1.0 1.79 3.75 1778 1560 A 61 LYS H A 61 LYS HBx 1.0 1.79 3.75 1779 1561 A 61 LYS H A 61 LYS HGy 1.0 1.79 4.61 1780 1561 A 61 LYS H A 61 LYS HGx 1.0 1.79 4.61 1781 1562 A 62 SER H A 61 LYS HBy 1.0 1.79 4.47 1782 1562 A 62 SER H A 61 LYS HBx 1.0 1.79 4.47 1783 1563 A 64 ASN H A 61 LYS HBy 1.0 1.79 5.19 1784 1563 A 64 ASN H A 61 LYS HBx 1.0 1.79 5.19 1785 1564 A 64 ASN HD2y A 61 LYS HBx 1.0 1.80 7.74 1786 1564 A 64 ASN HD2y A 61 LYS HBy 1.0 1.80 7.74 1787 1564 A 64 ASN HD2x A 61 LYS HBy 1.0 1.80 7.74 1788 1564 A 64 ASN HD2x A 61 LYS HBx 1.0 1.80 7.74 1789 1565 A 62 SER H A 62 SER HBx 1.0 1.79 3.75 1790 1565 A 62 SER H A 62 SER HBy 1.0 1.79 3.75 1791 1566 A 62 SER HA A 62 SER HBx 1.0 1.80 2.60 1792 1566 A 62 SER HA A 62 SER HBy 1.0 1.80 2.60 1793 1567 A 65 LEU HDx% A 62 SER HBx 1.0 1.79 5.99 1794 1567 A 65 LEU HDx% A 62 SER HBy 1.0 1.79 5.99 1795 1568 A 64 ASN H A 63 GLU HBx 1.0 1.80 4.06 1796 1568 A 64 ASN H A 63 GLU HBy 1.0 1.80 4.06 1797 1569 A 64 ASN HD2x A 63 GLU HGx 1.0 1.80 7.74 1798 1569 A 64 ASN HD2y A 63 GLU HGy 1.0 1.80 7.74 1799 1569 A 64 ASN HD2y A 63 GLU HGx 1.0 1.80 7.74 1800 1569 A 64 ASN HD2x A 63 GLU HGy 1.0 1.80 7.74 1801 1570 A 64 ASN H A 64 ASN HBy 1.0 1.79 3.11 1802 1570 A 64 ASN H A 64 ASN HBx 1.0 1.79 3.11 1803 1571 A 64 ASN HA A 64 ASN HD2y 1.0 1.80 4.34 1804 1571 A 64 ASN HA A 64 ASN HD2x 1.0 1.80 4.34 1805 1572 A 65 LEU H A 64 ASN HBy 1.0 1.80 4.20 1806 1572 A 65 LEU H A 64 ASN HBx 1.0 1.80 4.20 1807 1573 A 66 PHE H A 66 PHE HBx 1.0 1.79 3.53 1808 1573 A 66 PHE H A 66 PHE HBy 1.0 1.79 3.53 1809 1574 A 67 LYS H A 66 PHE HBx 1.0 1.80 3.90 1810 1574 A 67 LYS H A 66 PHE HBy 1.0 1.80 3.90 1811 1575 A 67 LYS H A 67 LYS HDx 1.0 1.79 6.77 1812 1575 A 67 LYS H A 67 LYS HDy 1.0 1.79 6.77 1813 1576 A 67 LYS HA A 67 LYS HDx 1.0 1.80 4.58 1814 1576 A 67 LYS HA A 67 LYS HDy 1.0 1.80 4.58 1815 1577 A 67 LYS HBx A 67 LYS HDx 1.0 1.79 3.77 1816 1577 A 67 LYS HBx A 67 LYS HDy 1.0 1.79 3.77 1817 1578 A 67 LYS HBy A 67 LYS HDx 1.0 1.79 3.49 1818 1578 A 67 LYS HBy A 67 LYS HDy 1.0 1.79 3.49 1819 1579 A 68 ALA HA A 71 LEU HBy 1.0 1.80 4.72 1820 1579 A 68 ALA HA A 71 LEU HBx 1.0 1.80 4.72 1821 1580 A 69 SER H A 69 SER HBy 1.0 1.80 3.58 1822 1580 A 69 SER H A 69 SER HBx 1.0 1.80 3.58 1823 1581 A 69 SER H A 70 LYS HGy 1.0 1.80 6.88 1824 1581 A 69 SER H A 70 LYS HGx 1.0 1.80 6.88 1825 1582 A 79 ILE HG2% A 69 SER HBy 1.0 1.79 6.35 1826 1582 A 79 ILE HG2% A 69 SER HBx 1.0 1.79 6.35 1827 1583 A 80 PRO HA A 69 SER HBy 1.0 1.80 4.10 1828 1583 A 80 PRO HA A 69 SER HBx 1.0 1.80 4.10 1829 1584 A 70 LYS H A 70 LYS HGy 1.0 1.79 4.35 1830 1584 A 70 LYS H A 70 LYS HGx 1.0 1.79 4.35 1831 1585 A 70 LYS HA A 70 LYS HGy 1.0 1.79 3.63 1832 1585 A 70 LYS HA A 70 LYS HGx 1.0 1.79 3.63 1833 1586 A 71 LEU H A 70 LYS HGy 1.0 1.79 5.15 1834 1586 A 71 LEU H A 70 LYS HGx 1.0 1.79 5.15 1835 1587 A 71 LEU H A 71 LEU HBy 1.0 1.79 3.47 1836 1587 A 71 LEU H A 71 LEU HBx 1.0 1.79 3.47 1837 1588 A 72 LEU H A 71 LEU HBy 1.0 1.80 3.68 1838 1588 A 72 LEU H A 71 LEU HBx 1.0 1.80 3.68 1839 1589 A 72 LEU H A 72 LEU HBx 1.0 1.80 3.78 1840 1589 A 72 LEU H A 72 LEU HBy 1.0 1.80 3.78 1841 1590 A 79 ILE HG2% A 72 LEU HBx 1.0 1.79 5.41 1842 1590 A 79 ILE HG2% A 72 LEU HBy 1.0 1.79 5.41 1843 1591 A 79 ILE HD1% A 72 LEU HBx 1.0 1.79 5.49 1844 1591 A 79 ILE HD1% A 72 LEU HBy 1.0 1.79 5.49 1845 1592 A 73 ARG H A 73 ARG HGx 1.0 1.79 4.45 1846 1592 A 73 ARG H A 73 ARG HGy 1.0 1.79 4.45 1847 1593 A 73 ARG HA A 73 ARG HGx 1.0 1.80 3.52 1848 1593 A 73 ARG HA A 73 ARG HGy 1.0 1.80 3.52 1849 1594 A 73 ARG HBy A 73 ARG HGx 1.0 1.80 2.66 1850 1594 A 73 ARG HBy A 73 ARG HGy 1.0 1.80 2.66 1851 1595 A 74 SER H A 73 ARG HGx 1.0 1.80 6.88 1852 1595 A 74 SER H A 73 ARG HGy 1.0 1.80 6.88 1853 1596 A 77 THR HA A 73 ARG HGx 1.0 1.80 3.40 1854 1596 A 77 THR HA A 73 ARG HGy 1.0 1.80 3.40 1855 1597 A 75 ASN H A 75 ASN HBy 1.0 1.79 3.17 1856 1597 A 75 ASN H A 75 ASN HBx 1.0 1.79 3.17 1857 1598 A 75 ASN HA A 75 ASN HD2y 1.0 1.79 4.59 1858 1598 A 75 ASN HA A 75 ASN HD2x 1.0 1.79 4.59 1859 1599 A 79 ILE HD1% A 76 ASN HBx 1.0 1.80 4.68 1860 1599 A 79 ILE HD1% A 76 ASN HBy 1.0 1.80 4.68 1861 1600 A 78 GLU H A 78 GLU HGy 1.0 1.79 3.35 1862 1600 A 78 GLU H A 78 GLU HGx 1.0 1.79 3.35 1863 1601 A 82 LEU HDx% A 78 GLU HGy 1.0 1.79 6.09 1864 1601 A 82 LEU HDx% A 78 GLU HGx 1.0 1.79 6.09 1865 1602 A 82 LEU HDy% A 78 GLU HGy 1.0 1.80 6.42 1866 1602 A 82 LEU HDy% A 78 GLU HGx 1.0 1.80 6.42 1867 1603 A 79 ILE H A 80 PRO HDy 1.0 1.80 3.72 1868 1603 A 79 ILE H A 80 PRO HDx 1.0 1.80 3.72 1869 1604 A 79 ILE HB A 80 PRO HDy 1.0 1.80 3.68 1870 1604 A 79 ILE HB A 80 PRO HDx 1.0 1.80 3.68 1871 1605 A 81 ILE H A 80 PRO HDy 1.0 1.79 5.19 1872 1605 A 81 ILE H A 80 PRO HDx 1.0 1.79 5.19 1873 1606 A 81 ILE H A 81 ILE HG1y 1.0 1.80 3.70 1874 1606 A 81 ILE H A 81 ILE HG1x 1.0 1.80 3.70 1875 1607 A 81 ILE HA A 81 ILE HG1y 1.0 1.80 3.74 1876 1607 A 81 ILE HA A 81 ILE HG1x 1.0 1.80 3.74 1877 1608 A 81 ILE HA A 84 LYS HBx 1.0 1.79 3.15 1878 1608 A 81 ILE HA A 84 LYS HBy 1.0 1.79 3.15 1879 1609 A 82 LEU H A 82 LEU HBx 1.0 1.79 3.85 1880 1609 A 82 LEU H A 82 LEU HBy 1.0 1.79 3.85 1881 1610 A 82 LEU HA A 85 SER HBx 1.0 1.80 5.84 1882 1610 A 82 LEU HA A 85 SER HBy 1.0 1.80 5.84 1883 1611 A 83 TRP H A 82 LEU HBx 1.0 1.79 3.99 1884 1611 A 83 TRP H A 82 LEU HBy 1.0 1.79 3.99 1885 1612 A 114 LEU HDy% A 82 LEU HBx 1.0 1.80 5.78 1886 1612 A 114 LEU HDy% A 82 LEU HBy 1.0 1.80 5.78 1887 1613 A 82 LEU HDx% A 113 LYS HDx 1.0 1.80 6.32 1888 1613 A 82 LEU HDx% A 113 LYS HDy 1.0 1.80 6.32 1889 1614 A 82 LEU HDy% A 113 LYS HDx 1.0 1.79 5.31 1890 1614 A 82 LEU HDy% A 113 LYS HDy 1.0 1.79 5.31 1891 1615 A 84 LYS H A 84 LYS HGx 1.0 1.80 4.60 1892 1615 A 84 LYS H A 84 LYS HGy 1.0 1.80 4.60 1893 1616 A 84 LYS HA A 84 LYS HGx 1.0 1.79 3.89 1894 1616 A 84 LYS HA A 84 LYS HGy 1.0 1.79 3.89 1895 1617 A 85 SER H A 85 SER HBx 1.0 1.80 3.68 1896 1617 A 85 SER H A 85 SER HBy 1.0 1.80 3.68 1897 1618 A 86 ALA H A 85 SER HBx 1.0 1.79 3.99 1898 1618 A 86 ALA H A 85 SER HBy 1.0 1.79 3.99 1899 1619 A 107 LEU HDy% A 85 SER HBx 1.0 1.79 6.03 1900 1619 A 107 LEU HDy% A 85 SER HBy 1.0 1.79 6.03 1901 1620 A 87 TRP HA A 90 HIS HBx 1.0 1.80 4.58 1902 1620 A 87 TRP HA A 90 HIS HBy 1.0 1.80 4.58 1903 1621 A 88 THR HG2% A 92 GLU HGx 1.0 1.80 6.82 1904 1621 A 88 THR HG2% A 92 GLU HGy 1.0 1.80 6.82 1905 1622 A 89 LEU H A 89 LEU HDx% 1.0 1.79 6.91 1906 1622 A 89 LEU H A 89 LEU HDy% 1.0 1.79 6.91 1907 1623 A 104 VAL HA A 89 LEU HDx% 1.0 1.80 6.34 1908 1623 A 104 VAL HA A 89 LEU HDy% 1.0 1.80 6.34 1909 1624 A 111 VAL HGy% A 89 LEU HDx% 1.0 1.80 6.16 1910 1624 A 111 VAL HGy% A 89 LEU HDy% 1.0 1.80 6.16 1911 1625 A 90 HIS H A 90 HIS HBx 1.0 1.80 3.42 1912 1625 A 90 HIS H A 90 HIS HBy 1.0 1.80 3.42 1913 1626 A 90 HIS HD2 A 90 HIS HBx 1.0 1.80 3.56 1914 1626 A 90 HIS HBy A 90 HIS HD2 1.0 1.80 3.56 1915 1627 A 91 VAL H A 90 HIS HBx 1.0 1.80 4.28 1916 1627 A 91 VAL H A 90 HIS HBy 1.0 1.80 4.28 1917 1628 A 92 GLU H A 92 GLU HGx 1.0 1.80 5.94 1918 1628 A 92 GLU H A 92 GLU HGy 1.0 1.80 5.94 1919 1629 A 92 GLU HA A 92 GLU HGx 1.0 1.79 3.77 1920 1629 A 92 GLU HGy A 92 GLU HA 1.0 1.79 3.77 1921 1630 A 94 PHE H A 95 HIS HBy 1.0 1.80 5.26 1922 1630 A 94 PHE H A 95 HIS HBx 1.0 1.80 5.26 1923 1631 A 95 HIS H A 94 PHE HBy 1.0 1.80 4.12 1924 1631 A 95 HIS H A 94 PHE HBx 1.0 1.80 4.12 1925 1632 A 95 HIS H A 95 HIS HBy 1.0 1.80 3.80 1926 1632 A 95 HIS H A 95 HIS HBx 1.0 1.80 3.80 1927 1633 A 97 LEU HG A 97 LEU HBy 1.0 1.80 2.66 1928 1633 A 97 LEU HG A 97 LEU HBx 1.0 1.80 2.66 1929 1634 A 100 ASN H A 103 GLU HBy 1.0 1.80 4.90 1930 1634 A 100 ASN H A 103 GLU HBx 1.0 1.80 4.90 1931 1635 A 102 LYS H A 100 ASN HBy 1.0 1.79 4.57 1932 1635 A 102 LYS H A 100 ASN HBx 1.0 1.79 4.57 1933 1636 A 101 GLU H A 101 GLU HBy 1.0 1.80 3.30 1934 1636 A 101 GLU H A 101 GLU HBx 1.0 1.80 3.30 1935 1637 A 102 LYS H A 101 GLU HBy 1.0 1.79 3.53 1936 1637 A 102 LYS H A 101 GLU HBx 1.0 1.79 3.53 1937 1638 A 101 GLU HGx A 105 LYS HGy 1.0 1.79 6.11 1938 1638 A 101 GLU HGy A 105 LYS HGy 1.0 1.79 6.11 1939 1638 A 105 LYS HGx A 101 GLU HGx 1.0 1.79 6.11 1940 1638 A 101 GLU HGy A 105 LYS HGx 1.0 1.79 6.11 1941 1639 A 101 GLU HGx A 105 LYS HEx 1.0 1.80 6.50 1942 1639 A 105 LYS HEy A 101 GLU HGx 1.0 1.80 6.50 1943 1639 A 101 GLU HGy A 105 LYS HEy 1.0 1.80 6.50 1944 1639 A 101 GLU HGy A 105 LYS HEx 1.0 1.80 6.50 1945 1640 A 102 LYS H A 102 LYS HGy 1.0 1.80 4.00 1946 1640 A 102 LYS H A 102 LYS HGx 1.0 1.80 4.00 1947 1641 A 102 LYS H A 102 LYS HDx 1.0 1.80 5.30 1948 1641 A 102 LYS H A 102 LYS HDy 1.0 1.80 5.30 1949 1642 A 102 LYS HA A 102 LYS HGy 1.0 1.79 3.57 1950 1642 A 102 LYS HA A 102 LYS HGx 1.0 1.79 3.57 1951 1643 A 102 LYS HA A 102 LYS HDx 1.0 1.79 5.19 1952 1643 A 102 LYS HA A 102 LYS HDy 1.0 1.79 5.19 1953 1644 A 103 GLU H A 102 LYS HGy 1.0 1.80 6.88 1954 1644 A 103 GLU H A 102 LYS HGx 1.0 1.80 6.88 1955 1645 A 104 VAL H A 103 GLU HBy 1.0 1.79 3.81 1956 1645 A 104 VAL H A 103 GLU HBx 1.0 1.79 3.81 1957 1646 A 104 VAL HGy% A 103 GLU HBy 1.0 1.79 6.17 1958 1646 A 104 VAL HGy% A 103 GLU HBx 1.0 1.79 6.17 1959 1647 A 104 VAL HA A 107 LEU HBx 1.0 1.79 4.61 1960 1647 A 104 VAL HA A 107 LEU HBy 1.0 1.79 4.61 1961 1648 A 105 LYS H A 105 LYS HGy 1.0 1.80 3.92 1962 1648 A 105 LYS H A 105 LYS HGx 1.0 1.80 3.92 1963 1649 A 105 LYS HA A 105 LYS HGy 1.0 1.80 3.96 1964 1649 A 105 LYS HA A 105 LYS HGx 1.0 1.80 3.96 1965 1650 A 105 LYS HA A 105 LYS HEx 1.0 1.79 5.51 1966 1650 A 105 LYS HA A 105 LYS HEy 1.0 1.79 5.51 1967 1651 A 105 LYS HEy A 105 LYS HGy 1.0 1.79 3.55 1968 1651 A 105 LYS HEx A 105 LYS HGy 1.0 1.79 3.55 1969 1651 A 105 LYS HGx A 105 LYS HEx 1.0 1.79 3.55 1970 1651 A 105 LYS HGx A 105 LYS HEy 1.0 1.79 3.55 1971 1652 A 106 LYS H A 106 LYS HGx 1.0 1.79 4.31 1972 1652 A 106 LYS H A 106 LYS HGy 1.0 1.79 4.31 1973 1653 A 107 LEU H A 107 LEU HBx 1.0 1.80 3.56 1974 1653 A 107 LEU H A 107 LEU HBy 1.0 1.80 3.56 1975 1654 A 108 LYS H A 107 LEU HBx 1.0 1.79 4.25 1976 1654 A 108 LYS H A 107 LEU HBy 1.0 1.79 4.25 1977 1655 A 108 LYS H A 108 LYS HBy 1.0 1.79 3.81 1978 1655 A 108 LYS H A 108 LYS HBx 1.0 1.79 3.81 1979 1656 A 108 LYS HA A 108 LYS HDy 1.0 1.80 6.88 1980 1656 A 108 LYS HA A 108 LYS HDx 1.0 1.80 6.88 1981 1657 A 108 LYS HGx A 112 ARG HDx 1.0 1.80 7.76 1982 1657 A 108 LYS HGy A 112 ARG HDx 1.0 1.80 7.76 1983 1657 A 112 ARG HDy A 108 LYS HGx 1.0 1.80 7.76 1984 1657 A 108 LYS HGy A 112 ARG HDy 1.0 1.80 7.76 1985 1658 A 109 GLU H A 108 LYS HDy 1.0 1.80 5.44 1986 1658 A 109 GLU H A 108 LYS HDx 1.0 1.80 5.44 1987 1659 A 109 GLU H A 109 GLU HGx 1.0 1.79 4.33 1988 1659 A 109 GLU H A 109 GLU HGy 1.0 1.79 4.33 1989 1660 A 109 GLU HA A 112 ARG HBy 1.0 1.79 3.25 1990 1660 A 109 GLU HA A 112 ARG HBx 1.0 1.79 3.25 1991 1661 A 110 ASP H A 109 GLU HGx 1.0 1.79 6.77 1992 1661 A 110 ASP H A 109 GLU HGy 1.0 1.79 6.77 1993 1662 A 113 LYS H A 112 ARG HGx 1.0 1.79 6.59 1994 1662 A 113 LYS H A 112 ARG HGy 1.0 1.79 6.59 1995 1663 A 116 ILE HD1% A 112 ARG HGx 1.0 1.80 5.88 1996 1663 A 116 ILE HD1% A 112 ARG HGy 1.0 1.80 5.88 1997 1664 A 116 ILE HD1% A 112 ARG HDx 1.0 1.80 7.04 1998 1664 A 116 ILE HD1% A 112 ARG HDy 1.0 1.80 7.04 1999 1665 A 113 LYS H A 113 LYS HGx 1.0 1.79 3.53 2000 1665 A 113 LYS H A 113 LYS HGy 1.0 1.79 3.53 2001 1666 A 113 LYS H A 113 LYS HDx 1.0 1.80 5.62 2002 1666 A 113 LYS H A 113 LYS HDy 1.0 1.80 5.62 2003 1667 A 113 LYS HA A 113 LYS HGx 1.0 1.79 3.59 2004 1667 A 113 LYS HA A 113 LYS HGy 1.0 1.79 3.59 2005 1668 A 116 ILE H A 116 ILE HG1x 1.0 1.79 3.43 2006 1668 A 116 ILE H A 116 ILE HG1y 1.0 1.79 3.43 2007 1669 A 116 ILE HA A 116 ILE HG1x 1.0 1.79 3.59 2008 1669 A 116 ILE HA A 116 ILE HG1y 1.0 1.79 3.59 2009 1670 A 116 ILE HG2% A 120 ASN HD2x 1.0 1.80 4.40 2010 1670 A 116 ILE HG2% A 120 ASN HD2y 1.0 1.80 4.40 2011 1671 A 117 PHE H A 116 ILE HG1x 1.0 1.79 5.65 2012 1671 A 117 PHE H A 116 ILE HG1y 1.0 1.79 5.65 2013 1672 A 117 PHE HA A 120 ASN HBy 1.0 1.79 3.73 2014 1672 A 117 PHE HA A 120 ASN HBx 1.0 1.79 3.73 2015 1673 A 118 ALA HA A 121 SER HBy 1.0 1.80 3.28 2016 1673 A 118 ALA HA A 121 SER HBx 1.0 1.80 3.28 2017 1674 A 120 ASN H A 120 ASN HBy 1.0 1.80 2.98 2018 1674 A 120 ASN H A 120 ASN HBx 1.0 1.80 2.98 2019 1675 A 121 SER H A 120 ASN HBy 1.0 1.79 3.85 2020 1675 A 121 SER H A 120 ASN HBx 1.0 1.79 3.85 2021 1676 A 122 LEU H A 121 SER HBy 1.0 1.80 4.24 2022 1676 A 122 LEU H A 121 SER HBx 1.0 1.80 4.24 2023 1677 A 122 LEU HDx% A 121 SER HBy 1.0 1.79 6.17 2024 1677 A 122 LEU HDx% A 121 SER HBx 1.0 1.79 6.17 2025 1678 A 123 GLU H A 123 GLU HGy 1.0 1.80 3.58 2026 1678 A 123 GLU H A 123 GLU HGx 1.0 1.80 3.58 2027 1679 A 124 HIS H A 124 HIS HBx 1.0 1.79 3.37 2028 1679 A 124 HIS H A 124 HIS HBy 1.0 1.79 3.37 2029 1680 A 125 HIS H A 125 HIS HBx 1.0 1.79 3.43 2030 1680 A 125 HIS H A 125 HIS HBy 1.0 1.79 3.43 2031 1681 A 126 HIS H A 126 HIS HBy 1.0 1.80 3.74 2032 1681 A 126 HIS H A 126 HIS HBx 1.0 1.80 3.74 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 6 SER C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -71.0 -49.0 PHI 2 2 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 GLU N 1.0 -53.0 -25.0 PSI 3 3 A 7 ALA C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -75.0 -53.0 PHI 4 4 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 VAL N 1.0 -51.0 -29.0 PSI 5 5 A 8 GLU C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -73.0 -51.0 PHI 6 6 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 TYR N 1.0 -67.0 -25.0 PSI 7 7 A 9 VAL C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -73.0 -51.0 PHI 8 8 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 TYR N 1.0 -57.0 -23.0 PSI 9 9 A 10 TYR C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -77.0 -51.0 PHI 10 10 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 GLU N 1.0 -59.0 -35.0 PSI 11 11 A 11 TYR C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -75.0 -47.0 PHI 12 12 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 GLU N 1.0 -59.0 -19.0 PSI 13 13 A 12 GLU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -83.0 -53.0 PHI 14 14 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ALA N 1.0 -55.0 -29.0 PSI 15 15 A 13 GLU C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -75.0 -53.0 PHI 16 16 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 GLU N 1.0 -55.0 -29.0 PSI 17 17 A 14 ALA C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -75.0 -53.0 PHI 18 18 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLU N 1.0 -51.0 -29.0 PSI 19 19 A 15 GLU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -79.0 -57.0 PHI 20 20 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 PHE N 1.0 -53.0 -27.0 PSI 21 21 A 16 GLU C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -79.0 -47.0 PHI 22 22 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 LEU N 1.0 -51.0 -29.0 PSI 23 23 A 17 PHE C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -83.0 -53.0 PHI 24 24 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 SER N 1.0 -49.0 -27.0 PSI 25 25 A 23 LEU C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -77.0 -51.0 PHI 26 26 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 GLN N 1.0 -57.0 -33.0 PSI 27 27 A 24 VAL C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -71.0 -49.0 PHI 28 28 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 ALA N 1.0 -57.0 -29.0 PSI 29 29 A 25 GLN C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -79.0 -57.0 PHI 30 30 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 CYS N 1.0 -51.0 -31.0 PSI 31 31 A 26 ALA C A 27 CYS N A 27 CYS CA A 27 CYS C 1.0 -73.0 -51.0 PHI 32 32 A 27 CYS N A 27 CYS CA A 27 CYS C A 28 GLU N 1.0 -59.0 -23.0 PSI 33 33 A 27 CYS C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -81.0 -51.0 PHI 34 34 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 LYS N 1.0 -57.0 -33.0 PSI 35 35 A 28 GLU C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -83.0 -47.0 PHI 36 36 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 TYR N 1.0 -67.0 -9.0 PSI 37 37 A 29 LYS C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -77.0 -53.0 PHI 38 38 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 TYR N 1.0 -73.0 -11.0 PSI 39 39 A 30 TYR C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -75.0 -51.0 PHI 40 40 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 LYS N 1.0 -55.0 -33.0 PSI 41 41 A 31 TYR C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -71.0 -49.0 PHI 42 42 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 ALA N 1.0 -57.0 -29.0 PSI 43 43 A 32 LYS C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -75.0 -51.0 PHI 44 44 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 ALA N 1.0 -55.0 -23.0 PSI 45 45 A 33 ALA C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -81.0 -47.0 PHI 46 46 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 GLU N 1.0 -51.0 -29.0 PSI 47 47 A 34 ALA C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -75.0 -49.0 PHI 48 48 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 GLU N 1.0 -63.0 -19.0 PSI 49 49 A 35 GLU C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -75.0 -53.0 PHI 50 50 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ALA N 1.0 -51.0 -25.0 PSI 51 51 A 36 GLU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -75.0 -53.0 PHI 52 52 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ILE N 1.0 -55.0 -33.0 PSI 53 53 A 37 ALA C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -81.0 -53.0 PHI 54 54 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 LYS N 1.0 -49.0 -27.0 PSI 55 55 A 38 ILE C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -77.0 -47.0 PHI 56 56 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 LEU N 1.0 -57.0 -33.0 PSI 57 57 A 39 LYS C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -75.0 -51.0 PHI 58 58 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 LEU N 1.0 -59.0 -29.0 PSI 59 59 A 40 LEU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -75.0 -53.0 PHI 60 60 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 VAL N 1.0 -59.0 -27.0 PSI 61 61 A 41 LEU C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -89.0 -49.0 PHI 62 62 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 ILE N 1.0 -55.0 -25.0 PSI 63 63 A 42 VAL C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -73.0 -47.0 PHI 64 64 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 GLU N 1.0 -51.0 -27.0 PSI 65 65 A 43 ILE C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -79.0 -49.0 PHI 66 66 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 ASN N 1.0 -49.0 -15.0 PSI 67 67 A 48 LYS C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -101.0 -45.0 PHI 68 68 A 48 LYS C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -85.0 265.0 PHI 69 69 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 ILE N 1.0 -61.0 -15.0 PSI 70 70 A 49 GLU C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -99.0 -47.0 PHI 71 71 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 THR N 1.0 -55.0 -13.0 PSI 72 72 A 50 ILE C A 51 THR N A 51 THR CA A 51 THR C 1.0 -95.0 -45.0 PHI 73 73 A 51 THR N A 51 THR CA A 51 THR C A 52 ASN N 1.0 -77.0 21.0 PSI 74 74 A 51 THR C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -89.0 -49.0 PHI 75 75 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 ASN N 1.0 -53.0 -19.0 PSI 76 76 A 62 SER C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -83.0 -51.0 PHI 77 77 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 ASN N 1.0 -57.0 -23.0 PSI 78 78 A 63 GLU C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -79.0 -47.0 PHI 79 79 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 LEU N 1.0 -55.0 -25.0 PSI 80 80 A 64 ASN C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -81.0 -51.0 PHI 81 81 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 PHE N 1.0 -51.0 -29.0 PSI 82 82 A 65 LEU C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -75.0 -53.0 PHI 83 83 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 LYS N 1.0 -53.0 -27.0 PSI 84 84 A 66 PHE C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -75.0 -53.0 PHI 85 85 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ALA N 1.0 -51.0 -27.0 PSI 86 86 A 67 LYS C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -77.0 -53.0 PHI 87 87 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 SER N 1.0 -51.0 -23.0 PSI 88 88 A 68 ALA C A 69 SER N A 69 SER CA A 69 SER C 1.0 -73.0 -53.0 PHI 89 89 A 69 SER N A 69 SER CA A 69 SER C A 70 LYS N 1.0 -61.0 -27.0 PSI 90 90 A 69 SER C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -79.0 -45.0 PHI 91 91 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 LEU N 1.0 -65.0 -45.0 PSI 92 92 A 78 GLU C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -76.6 -38.0 PHI 93 93 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 PRO N 1.0 -60.0 -31.6 PSI 94 94 A 80 PRO C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -77.0 -47.0 PHI 95 95 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 LEU N 1.0 -51.0 -29.0 PSI 96 96 A 81 ILE C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -83.0 -45.0 PHI 97 97 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 TRP N 1.0 -57.0 -21.0 PSI 98 98 A 82 LEU C A 83 TRP N A 83 TRP CA A 83 TRP C 1.0 -85.0 -49.0 PHI 99 99 A 83 TRP N A 83 TRP CA A 83 TRP C A 84 LYS N 1.0 -55.0 -33.0 PSI 100 100 A 83 TRP C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -81.0 -51.0 PHI 101 101 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 SER N 1.0 -53.0 -23.0 PSI 102 102 A 84 LYS C A 85 SER N A 85 SER CA A 85 SER C 1.0 -87.0 -51.0 PHI 103 103 A 85 SER N A 85 SER CA A 85 SER C A 86 ALA N 1.0 -53.0 -23.0 PSI 104 104 A 85 SER C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -75.0 -49.0 PHI 105 105 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 TRP N 1.0 -53.0 -31.0 PSI 106 106 A 86 ALA C A 87 TRP N A 87 TRP CA A 87 TRP C 1.0 -87.0 -49.0 PHI 107 107 A 87 TRP N A 87 TRP CA A 87 TRP C A 88 THR N 1.0 -57.0 -25.0 PSI 108 108 A 87 TRP C A 88 THR N A 88 THR CA A 88 THR C 1.0 -73.0 -51.0 PHI 109 109 A 88 THR N A 88 THR CA A 88 THR C A 89 LEU N 1.0 -55.0 -33.0 PSI 110 110 A 88 THR C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -75.0 -49.0 PHI 111 111 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 HIS N 1.0 -53.0 -25.0 PSI 112 112 A 89 LEU C A 90 HIS N A 90 HIS CA A 90 HIS C 1.0 -85.0 -47.0 PHI 113 113 A 90 HIS N A 90 HIS CA A 90 HIS C A 91 VAL N 1.0 -57.0 -25.0 PSI 114 114 A 90 HIS C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -73.0 -51.0 PHI 115 115 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 GLU N 1.0 -57.0 -29.0 PSI 116 116 A 100 ASN C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -73.0 -51.0 PHI 117 117 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 LYS N 1.0 -45.0 -23.0 PSI 118 118 A 101 GLU C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -77.0 -51.0 PHI 119 119 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 GLU N 1.0 -47.0 -25.0 PSI 120 120 A 102 LYS C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -83.0 -55.0 PHI 121 121 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 VAL N 1.0 -57.0 -19.0 PSI 122 122 A 103 GLU C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -75.0 -53.0 PHI 123 123 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 LYS N 1.0 -55.0 -33.0 PSI 124 124 A 104 VAL C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -71.0 -49.0 PHI 125 125 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 LYS N 1.0 -55.0 -29.0 PSI 126 126 A 105 LYS C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -75.0 -53.0 PHI 127 127 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 LEU N 1.0 -57.0 -29.0 PSI 128 128 A 106 LYS C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -75.0 -53.0 PHI 129 129 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 LYS N 1.0 -57.0 -35.0 PSI 130 130 A 107 LEU C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -79.0 -53.0 PHI 131 131 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 GLU N 1.0 -57.0 -23.0 PSI 132 132 A 108 LYS C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -81.0 -47.0 PHI 133 133 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 ASP N 1.0 -55.0 -25.0 PSI 134 134 A 109 GLU C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -81.0 -57.0 PHI 135 135 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 VAL N 1.0 -55.0 -21.0 PSI 136 136 A 110 ASP C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -73.0 -51.0 PHI 137 137 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 ARG N 1.0 -55.0 -31.0 PSI 138 138 A 111 VAL C A 112 ARG N A 112 ARG CA A 112 ARG C 1.0 -77.0 -49.0 PHI 139 139 A 112 ARG N A 112 ARG CA A 112 ARG C A 113 LYS N 1.0 -57.0 -35.0 PSI 140 140 A 112 ARG C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -71.0 -49.0 PHI 141 141 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 LEU N 1.0 -57.0 -13.0 PSI 142 142 A 113 LYS C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -77.0 -55.0 PHI 143 143 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 VAL N 1.0 -59.0 -25.0 PSI 144 144 A 114 LEU C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -75.0 -53.0 PHI 145 145 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 ILE N 1.0 -53.0 -31.0 PSI 146 146 A 115 VAL C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -75.0 -51.0 PHI 147 147 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 PHE N 1.0 -57.0 -27.0 PSI 148 148 A 116 ILE C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -79.0 -49.0 PHI 149 149 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 ALA N 1.0 -53.0 -29.0 PSI 150 150 A 117 PHE C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -79.0 -57.0 PHI 151 151 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 VAL N 1.0 -53.0 -27.0 PSI 152 152 A 118 ALA C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -75.0 -53.0 PHI 153 153 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 ASN N 1.0 -55.0 -33.0 PSI 154 154 A 119 VAL C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -77.0 -49.0 PHI 155 155 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 SER N 1.0 -57.0 -15.0 PSI 156 156 A 120 ASN C A 121 SER N A 121 SER CA A 121 SER C 1.0 -81.0 -55.0 PHI 157 157 A 121 SER N A 121 SER CA A 121 SER C A 122 LEU N 1.0 -53.0 -25.0 PSI 158 158 A 4 SER C A 5 THR N A 5 THR CA A 5 THR C 1.0 -315.0 -45.0 PHI 159 159 A 4 SER C A 5 THR N A 5 THR CA A 5 THR C 1.0 -185.0 75.0 PHI 160 160 A 5 THR N A 5 THR CA A 5 THR C A 6 SER N 1.0 115.0 195.0 PSI 161 161 A 5 THR C A 6 SER N A 6 SER CA A 6 SER C 1.0 -315.0 -45.0 PHI 162 162 A 5 THR C A 6 SER N A 6 SER CA A 6 SER C 1.0 -185.0 75.0 PHI 163 163 A 6 SER N A 6 SER CA A 6 SER C A 7 ALA N 1.0 -85.0 125.0 PSI 164 164 A 18 LEU C A 19 SER N A 19 SER CA A 19 SER C 1.0 -315.0 -45.0 PHI 165 165 A 18 LEU C A 19 SER N A 19 SER CA A 19 SER C 1.0 -185.0 75.0 PHI 166 166 A 19 SER N A 19 SER CA A 19 SER C A 20 LYS N 1.0 -85.0 105.0 PSI 167 167 A 19 SER C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -315.0 -45.0 PHI 168 168 A 19 SER C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -185.0 65.0 PHI 169 169 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 GLY N 1.0 -85.0 95.0 PSI 170 170 A 20 LYS C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -315.0 -45.0 PHI 171 171 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 ASP N 1.0 -115.0 115.0 PSI 172 172 A 21 GLY C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -315.0 -45.0 PHI 173 173 A 21 GLY C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -185.0 65.0 PHI 174 174 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 LEU N 1.0 25.0 205.0 PSI 175 175 A 22 ASP C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -135.0 -45.0 PHI 176 176 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 VAL N 1.0 -85.0 -5.0 PSI 177 177 A 44 GLU C A 45 ASN N A 45 ASN CA A 45 ASN C 1.0 -315.0 -45.0 PHI 178 178 A 44 GLU C A 45 ASN N A 45 ASN CA A 45 ASN C 1.0 -185.0 65.0 PHI 179 179 A 45 ASN N A 45 ASN CA A 45 ASN C A 46 ASN N 1.0 -85.0 105.0 PSI 180 180 A 45 ASN C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 45.0 195.0 PHI 181 181 A 45 ASN C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -185.0 65.0 PHI 182 182 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 LEU N 1.0 15.0 115.0 PSI 183 183 A 46 ASN C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -135.0 -45.0 PHI 184 184 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LYS N 1.0 15.0 135.0 PSI 185 185 A 47 LEU C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -125.0 -45.0 PHI 186 186 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 GLU N 1.0 -85.0 -5.0 PSI 187 187 A 52 ASN C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -185.0 -45.0 PHI 188 188 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 VAL N 1.0 -255.0 25.0 PSI 189 189 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 VAL N 1.0 -85.0 205.0 PSI 190 190 A 53 ASN C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -155.0 -45.0 PHI 191 191 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 LYS N 1.0 -75.0 15.0 PSI 192 192 A 54 VAL C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -155.0 -45.0 PHI 193 193 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ASN N 1.0 -205.0 -5.0 PSI 194 194 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ASN N 1.0 -85.0 195.0 PSI 195 195 A 55 LYS C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -175.0 -45.0 PHI 196 196 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 LYS N 1.0 -85.0 -5.0 PSI 197 197 A 56 ASN C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -105.0 -45.0 PHI 198 198 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 GLY N 1.0 -285.0 25.0 PSI 199 199 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 GLY N 1.0 -15.0 195.0 PSI 200 200 A 57 LYS C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 -315.0 -45.0 PHI 201 201 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 ARG N 1.0 -115.0 115.0 PSI 202 202 A 58 GLY C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -185.0 -65.0 PHI 203 203 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 TRP N 1.0 135.0 195.0 PSI 204 204 A 59 ARG C A 60 TRP N A 60 TRP CA A 60 TRP C 1.0 -315.0 -45.0 PHI 205 205 A 59 ARG C A 60 TRP N A 60 TRP CA A 60 TRP C 1.0 -185.0 75.0 PHI 206 206 A 60 TRP N A 60 TRP CA A 60 TRP C A 61 LYS N 1.0 5.0 195.0 PSI 207 207 A 60 TRP C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -315.0 -45.0 PHI 208 208 A 60 TRP C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -185.0 75.0 PHI 209 209 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 SER N 1.0 -85.0 195.0 PSI 210 210 A 61 LYS C A 62 SER N A 62 SER CA A 62 SER C 1.0 -315.0 -45.0 PHI 211 211 A 61 LYS C A 62 SER N A 62 SER CA A 62 SER C 1.0 -185.0 75.0 PHI 212 212 A 62 SER N A 62 SER CA A 62 SER C A 63 GLU N 1.0 -85.0 205.0 PSI 213 213 A 70 LYS C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -305.0 -45.0 PHI 214 214 A 70 LYS C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -155.0 65.0 PHI 215 215 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 LEU N 1.0 -225.0 -35.0 PSI 216 216 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 LEU N 1.0 -85.0 205.0 PSI 217 217 A 71 LEU C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -315.0 -45.0 PHI 218 218 A 71 LEU C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -155.0 65.0 PHI 219 219 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 ARG N 1.0 -85.0 115.0 PSI 220 220 A 72 LEU C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -125.0 -45.0 PHI 221 221 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 SER N 1.0 -85.0 35.0 PSI 222 222 A 73 ARG C A 74 SER N A 74 SER CA A 74 SER C 1.0 -315.0 -45.0 PHI 223 223 A 73 ARG C A 74 SER N A 74 SER CA A 74 SER C 1.0 -185.0 75.0 PHI 224 224 A 74 SER N A 74 SER CA A 74 SER C A 75 ASN N 1.0 -85.0 105.0 PSI 225 225 A 74 SER C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -185.0 -45.0 PHI 226 226 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 ASN N 1.0 -85.0 -5.0 PSI 227 227 A 75 ASN C A 76 ASN N A 76 ASN CA A 76 ASN C 1.0 -315.0 -45.0 PHI 228 228 A 75 ASN C A 76 ASN N A 76 ASN CA A 76 ASN C 1.0 -185.0 75.0 PHI 229 229 A 76 ASN N A 76 ASN CA A 76 ASN C A 77 THR N 1.0 25.0 205.0 PSI 230 230 A 76 ASN C A 77 THR N A 77 THR CA A 77 THR C 1.0 -185.0 -45.0 PHI 231 231 A 77 THR N A 77 THR CA A 77 THR C A 78 GLU N 1.0 -85.0 105.0 PSI 232 232 A 77 THR C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -105.0 -45.0 PHI 233 233 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ILE N 1.0 -85.0 15.0 PSI 234 234 A 80 PRO N A 80 PRO CA A 80 PRO C A 81 ILE N 1.0 -55.0 -15.0 PSI 235 235 A 91 VAL C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -315.0 -45.0 PHI 236 236 A 91 VAL C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -185.0 75.0 PHI 237 237 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 GLY N 1.0 -85.0 125.0 PSI 238 238 A 92 GLU C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 -315.0 -45.0 PHI 239 239 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 PHE N 1.0 -145.0 145.0 PSI 240 240 A 93 GLY C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -315.0 -45.0 PHI 241 241 A 93 GLY C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -185.0 75.0 PHI 242 242 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 HIS N 1.0 -285.0 45.0 PSI 243 243 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 HIS N 1.0 -85.0 95.0 PSI 244 244 A 94 PHE C A 95 HIS N A 95 HIS CA A 95 HIS C 1.0 -315.0 -45.0 PHI 245 245 A 94 PHE C A 95 HIS N A 95 HIS CA A 95 HIS C 1.0 -185.0 75.0 PHI 246 246 A 95 HIS N A 95 HIS CA A 95 HIS C A 96 GLU N 1.0 -85.0 135.0 PSI 247 247 A 95 HIS C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -315.0 -45.0 PHI 248 248 A 95 HIS C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -185.0 75.0 PHI 249 249 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 LEU N 1.0 -85.0 195.0 PSI 250 250 A 96 GLU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -125.0 -55.0 PHI 251 251 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 SER N 1.0 65.0 105.0 PSI 252 252 A 97 LEU C A 98 SER N A 98 SER CA A 98 SER C 1.0 -315.0 -45.0 PHI 253 253 A 97 LEU C A 98 SER N A 98 SER CA A 98 SER C 1.0 -185.0 75.0 PHI 254 254 A 98 SER N A 98 SER CA A 98 SER C A 99 LEU N 1.0 -85.0 105.0 PSI 255 255 A 98 SER C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -315.0 -45.0 PHI 256 256 A 98 SER C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -155.0 75.0 PHI 257 257 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 ASN N 1.0 115.0 205.0 PSI 258 258 A 99 LEU C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 -315.0 -45.0 PHI 259 259 A 99 LEU C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 -185.0 75.0 PHI 260 260 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 GLU N 1.0 -235.0 -5.0 PSI 261 261 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 GLU N 1.0 -25.0 205.0 PSI 262 262 A 121 SER C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -315.0 -45.0 PHI 263 263 A 121 SER C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -185.0 75.0 PHI 264 264 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 GLU N 1.0 -85.0 105.0 PSI 265 265 A 122 LEU C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -315.0 -45.0 PHI 266 266 A 122 LEU C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -155.0 75.0 PHI 267 267 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 HIS N 1.0 -35.0 105.0 PSI 268 268 A 123 GLU C A 124 HIS N A 124 HIS CA A 124 HIS C 1.0 -315.0 -45.0 PHI 269 269 A 123 GLU C A 124 HIS N A 124 HIS CA A 124 HIS C 1.0 -185.0 75.0 PHI 270 270 A 124 HIS N A 124 HIS CA A 124 HIS C A 125 HIS N 1.0 -85.0 195.0 PSI 271 271 A 124 HIS C A 125 HIS N A 125 HIS CA A 125 HIS C 1.0 -315.0 -45.0 PHI 272 272 A 124 HIS C A 125 HIS N A 125 HIS CA A 125 HIS C 1.0 -185.0 75.0 PHI 273 273 A 125 HIS N A 125 HIS CA A 125 HIS C A 126 HIS N 1.0 -85.0 125.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 10 2 1H 10 3 13C 28 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 10 2 1H 10 3 13C 28 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 10 2 1H 10 3 15N 33 stop_ save_