data_nef_c16336_2kjq 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 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 SER middle . . 10 A 10 HIS middle . . 11 A 11 MET middle . . 12 A 12 ASP middle . . 13 A 13 TYR middle . . 14 A 14 PRO middle . false 15 A 15 SER middle . . 16 A 16 PHE middle . . 17 A 17 ASP middle . . 18 A 18 LYS middle . . 19 A 19 PHE middle . . 20 A 20 LEU middle . true 21 A 21 GLY middle . false 22 A 22 THR middle . . 23 A 23 GLU middle . . 24 A 24 ASN middle . . 25 A 25 ALA middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 VAL middle . . 29 A 29 TYR middle . . 30 A 30 VAL middle . . 31 A 31 LEU middle . . 32 A 32 ARG middle . . 33 A 33 HIS middle . . 34 A 34 LYS middle . . 35 A 35 HIS middle . . 36 A 36 GLY middle . false 37 A 37 GLN middle . . 38 A 38 PHE middle . . 39 A 39 ILE middle . . 40 A 40 TYR middle . . 41 A 41 VAL middle . . 42 A 42 TRP middle . . 43 A 43 GLY middle . false 44 A 44 GLU middle . . 45 A 45 GLU middle . . 46 A 46 GLY middle . false 47 A 47 ALA middle . . 48 A 48 GLY middle . false 49 A 49 LYS middle . . 50 A 50 SER middle . . 51 A 51 HIS middle . . 52 A 52 LEU middle . . 53 A 53 LEU middle . . 54 A 54 GLN middle . . 55 A 55 ALA middle . . 56 A 56 TRP middle . . 57 A 57 VAL middle . . 58 A 58 ALA middle . . 59 A 59 GLN middle . . 60 A 60 ALA middle . . 61 A 61 LEU middle . . 62 A 62 GLU middle . . 63 A 63 ALA middle . . 64 A 64 GLY middle . false 65 A 65 LYS middle . . 66 A 66 ASN middle . . 67 A 67 ALA middle . . 68 A 68 ALA middle . . 69 A 69 TYR middle . . 70 A 70 ILE middle . . 71 A 71 ASP middle . . 72 A 72 ALA middle . . 73 A 73 ALA middle . . 74 A 74 SER middle . . 75 A 75 MET middle . . 76 A 76 PRO middle . false 77 A 77 LEU middle . . 78 A 78 THR middle . . 79 A 79 ASP middle . . 80 A 80 ALA middle . . 81 A 81 ALA middle . . 82 A 82 PHE middle . . 83 A 83 GLU middle . . 84 A 84 ALA middle . . 85 A 85 GLU middle . . 86 A 86 TYR middle . . 87 A 87 LEU middle . . 88 A 88 ALA middle . . 89 A 89 VAL middle . . 90 A 90 ASP middle . . 91 A 91 GLN middle . . 92 A 92 VAL middle . . 93 A 93 GLU middle . . 94 A 94 LYS middle . . 95 A 95 LEU middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLU middle . . 99 A 99 GLU middle . . 100 A 100 GLN middle . . 101 A 101 ALA middle . . 102 A 102 LEU middle . . 103 A 103 LEU middle . . 104 A 104 PHE middle . . 105 A 105 SER middle . . 106 A 106 ILE middle . . 107 A 107 PHE middle . . 108 A 108 ASN middle . . 109 A 109 ARG middle . . 110 A 110 PHE middle . . 111 A 111 ARG middle . . 112 A 112 ASN middle . . 113 A 113 SER middle . . 114 A 114 GLY middle . false 115 A 115 LYS middle . . 116 A 116 GLY middle . false 117 A 117 PHE middle . . 118 A 118 LEU middle . . 119 A 119 LEU middle . . 120 A 120 LEU middle . . 121 A 121 GLY middle . false 122 A 122 SER middle . . 123 A 123 GLU middle . . 124 A 124 TYR middle . . 125 A 125 THR middle . . 126 A 126 PRO middle . false 127 A 127 GLN middle . . 128 A 128 GLN middle . . 129 A 129 LEU middle . . 130 A 130 VAL middle . . 131 A 131 ILE middle . . 132 A 132 ARG middle . . 133 A 133 GLU middle . . 134 A 134 ASP middle . . 135 A 135 LEU middle . . 136 A 136 ARG middle . . 137 A 137 THR middle . . 138 A 138 ARG middle . . 139 A 139 MET middle . . 140 A 140 ALA middle . . 141 A 141 TYR middle . . 142 A 142 CYS middle . . 143 A 143 LEU middle . . 144 A 144 VAL middle . . 145 A 145 TYR middle . . 146 A 146 GLU middle . . 147 A 147 VAL middle . . 148 A 148 LYS middle . . 149 A 149 PRO end . false 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 19 PHE H H 1 7.84 . A 19 PHE HA H 1 4.50 . A 19 PHE HBx H 1 2.91 . A 19 PHE HBy H 1 3.11 . A 19 PHE HDx H 1 7.24 . A 19 PHE HDy H 1 7.24 . A 19 PHE CA C 13 58.0 . A 19 PHE CB C 13 40.0 . A 19 PHE CD1 C 13 131.4 . A 19 PHE CD2 C 13 131.3 . A 19 PHE N N 15 115.7 . A 20 LEU H H 1 7.73 . A 20 LEU HA H 1 4.28 . A 20 LEU HBx H 1 1.56 . A 20 LEU HBy H 1 1.81 . A 20 LEU HDx% H 1 0.96 . A 20 LEU HDy% H 1 0.89 . A 20 LEU HG H 1 1.79 . A 20 LEU CA C 13 56.2 . A 20 LEU CB C 13 41.5 . A 20 LEU CD1 C 13 25.2 . A 20 LEU CD2 C 13 23.1 . A 20 LEU CG C 13 26.8 . A 20 LEU N N 15 123.8 . A 21 GLY H H 1 8.68 . A 21 GLY HAx H 1 3.98 . A 21 GLY HAy H 1 4.10 . A 21 GLY CA C 13 45.6 . A 21 GLY N N 15 109.4 . A 22 THR HA H 1 4.75 . A 22 THR HB H 1 4.55 . A 22 THR HG2% H 1 1.26 . A 22 THR CA C 13 61.6 . A 22 THR CB C 13 71.9 . A 22 THR CG2 C 13 21.2 . A 23 GLU H H 1 9.20 . A 23 GLU HA H 1 4.39 . A 23 GLU HBx H 1 1.95 . A 23 GLU HBy H 1 2.22 . A 23 GLU HGx H 1 2.38 . A 23 GLU HGy H 1 2.42 . A 23 GLU CA C 13 58.0 . A 23 GLU CB C 13 29.2 . A 23 GLU CG C 13 36.9 . A 23 GLU N N 15 121.0 . A 24 ASN H H 1 8.11 . A 24 ASN HA H 1 5.19 . A 24 ASN HBx H 1 2.56 . A 24 ASN HBy H 1 2.86 . A 24 ASN HD2x H 1 7.55 . A 24 ASN HD2y H 1 8.40 . A 24 ASN CA C 13 53.1 . A 24 ASN CB C 13 39.8 . A 24 ASN N N 15 114.6 . A 24 ASN ND2 N 15 117.7 . A 25 ALA H H 1 7.70 . A 25 ALA HA H 1 3.93 . A 25 ALA HB% H 1 1.60 . A 25 ALA CA C 13 56.2 . A 25 ALA CB C 13 18.8 . A 25 ALA N N 15 122.5 . A 26 GLU H H 1 8.68 . A 26 GLU HA H 1 4.08 . A 26 GLU HBx H 1 2.11 . A 26 GLU HBy H 1 2.11 . A 26 GLU HGx H 1 2.29 . A 26 GLU HGy H 1 2.37 . A 26 GLU CA C 13 59.8 . A 26 GLU CB C 13 28.8 . A 26 GLU CG C 13 36.5 . A 26 GLU N N 15 119.1 . A 27 LEU H H 1 7.83 . A 27 LEU HA H 1 3.60 . A 27 LEU HBx H 1 1.35 . A 27 LEU HBy H 1 1.67 . A 27 LEU HDx% H 1 0.28 . A 27 LEU HDy% H 1 0.61 . A 27 LEU HG H 1 1.14 . A 27 LEU CA C 13 57.2 . A 27 LEU CB C 13 41.2 . A 27 LEU CD1 C 13 21.6 . A 27 LEU CD2 C 13 27.0 . A 27 LEU CG C 13 27.1 . A 27 LEU N N 15 121.5 . A 28 VAL H H 1 7.87 . A 28 VAL HA H 1 3.02 . A 28 VAL HB H 1 2.01 . A 28 VAL HGx% H 1 0.66 . A 28 VAL HGy% H 1 0.87 . A 28 VAL CA C 13 67.3 . A 28 VAL CB C 13 31.0 . A 28 VAL CG1 C 13 21.5 . A 28 VAL CG2 C 13 23.8 . A 28 VAL N N 15 117.2 . A 29 TYR H H 1 7.90 . A 29 TYR HA H 1 4.04 . A 29 TYR HBy H 1 3.34 . A 29 TYR HBx H 1 3.07 . A 29 TYR HDx H 1 7.03 . A 29 TYR HDy H 1 7.03 . A 29 TYR HEx H 1 6.57 . A 29 TYR HEy H 1 6.57 . A 29 TYR CA C 13 62.6 . A 29 TYR CB C 13 37.8 . A 29 TYR CD1 C 13 133.3 . A 29 TYR CE1 C 13 117.8 . A 29 TYR N N 15 118.7 . A 30 VAL H H 1 8.25 . A 30 VAL HA H 1 3.64 . A 30 VAL HB H 1 2.21 . A 30 VAL HGx% H 1 0.84 . A 30 VAL HGy% H 1 1.15 . A 30 VAL CA C 13 66.4 . A 30 VAL CB C 13 31.5 . A 30 VAL CG1 C 13 20.3 . A 30 VAL CG2 C 13 22.4 . A 30 VAL N N 15 120.9 . A 31 LEU H H 1 7.83 . A 31 LEU HA H 1 4.20 . A 31 LEU HBy H 1 1.67 . A 31 LEU HBx H 1 1.49 . A 31 LEU HDx% H 1 0.26 . A 31 LEU HDy% H 1 0.56 . A 31 LEU HG H 1 1.54 . A 31 LEU CA C 13 56.6 . A 31 LEU CB C 13 41.9 . A 31 LEU CD1 C 13 21.5 . A 31 LEU CD2 C 13 26.4 . A 31 LEU CG C 13 26.8 . A 31 LEU N N 15 115.4 . A 35 HIS HA H 1 5.08 . A 35 HIS HBx H 1 3.16 . A 35 HIS HBy H 1 3.41 . A 35 HIS CA C 13 54.3 . A 35 HIS CB C 13 31.5 . A 36 GLY H H 1 8.64 . A 36 GLY HAx H 1 4.10 . A 36 GLY HAy H 1 4.38 . A 36 GLY CA C 13 44.8 . A 36 GLY N N 15 118.7 . A 37 GLN H H 1 8.64 . A 37 GLN HA H 1 4.08 . A 37 GLN HBy H 1 1.29 . A 37 GLN HBx H 1 1.15 . A 37 GLN HE2y H 1 7.52 . A 37 GLN HE2x H 1 5.83 . A 37 GLN HGy H 1 1.95 . A 37 GLN HGx H 1 1.25 . A 37 GLN CA C 13 59.8 . A 37 GLN CB C 13 31.4 . A 37 GLN CG C 13 35.0 . A 37 GLN N N 15 117.2 . A 37 GLN NE2 N 15 110.5 . A 38 PHE H H 1 8.13 . A 38 PHE HA H 1 5.71 . A 38 PHE HBy H 1 3.63 . A 38 PHE HBx H 1 3.20 . A 38 PHE HDx H 1 7.38 . A 38 PHE HDy H 1 7.38 . A 38 PHE HEx H 1 7.17 . A 38 PHE HEy H 1 7.17 . A 38 PHE HZ H 1 6.91 . A 38 PHE CA C 13 55.7 . A 38 PHE CB C 13 42.1 . A 38 PHE CD1 C 13 133.9 . A 38 PHE CE1 C 13 130.5 . A 38 PHE CZ C 13 129.1 . A 38 PHE N N 15 113.1 . A 39 ILE H H 1 8.94 . A 39 ILE HA H 1 5.05 . A 39 ILE HB H 1 1.71 . A 39 ILE HD1% H 1 0.63 . A 39 ILE HG1x H 1 1.27 . A 39 ILE HG1y H 1 1.44 . A 39 ILE HG2% H 1 0.82 . A 39 ILE CA C 13 60.2 . A 39 ILE CB C 13 40.7 . A 39 ILE CD1 C 13 12.7 . A 39 ILE CG1 C 13 27.9 . A 39 ILE CG2 C 13 17.9 . A 39 ILE N N 15 127.3 . A 40 TYR H H 1 9.54 . A 40 TYR HA H 1 5.37 . A 40 TYR HBx H 1 2.87 . A 40 TYR HBy H 1 3.39 . A 40 TYR HDx H 1 7.09 . A 40 TYR HDy H 1 7.09 . A 40 TYR HEx H 1 6.91 . A 40 TYR HEy H 1 6.91 . A 40 TYR CA C 13 55.7 . A 40 TYR CB C 13 41.9 . A 40 TYR CD1 C 13 132.7 . A 40 TYR CE1 C 13 117.0 . A 40 TYR N N 15 131.7 . A 41 VAL H H 1 9.51 . A 41 VAL HA H 1 5.84 . A 41 VAL HB H 1 1.92 . A 41 VAL HGx% H 1 0.77 . A 41 VAL HGy% H 1 0.80 . A 41 VAL CA C 13 58.7 . A 41 VAL CB C 13 34.0 . A 41 VAL CG1 C 13 22.6 . A 41 VAL CG2 C 13 21.4 . A 41 VAL N N 15 125.7 . A 42 TRP HA H 1 6.42 . A 42 TRP HBy H 1 3.15 . A 42 TRP HBx H 1 3.02 . A 42 TRP HD1 H 1 6.98 . A 42 TRP HE1 H 1 10.09 . A 42 TRP HE3 H 1 7.81 . A 42 TRP HH2 H 1 7.08 . A 42 TRP HZ2 H 1 7.33 . A 42 TRP HZ3 H 1 6.68 . A 42 TRP CA C 13 81.0 . A 42 TRP CB C 13 33.5 . A 42 TRP CD1 C 13 124.4 . A 42 TRP CE3 C 13 120.9 . A 42 TRP CH2 C 13 124.4 . A 42 TRP CZ2 C 13 114.0 . A 42 TRP CZ3 C 13 121.6 . A 42 TRP NE1 N 15 127.5 . A 43 GLY H H 1 7.80 . A 46 GLY H H 1 8.89 . A 46 GLY HAx H 1 3.86 . A 46 GLY HAy H 1 4.12 . A 46 GLY CA C 13 45.9 . A 46 GLY N N 15 110.9 . A 47 ALA H H 1 8.07 . A 47 ALA HA H 1 4.26 . A 47 ALA HB% H 1 1.30 . A 47 ALA CA C 13 53.1 . A 47 ALA CB C 13 19.0 . A 47 ALA N N 15 122.5 . A 48 GLY H H 1 8.46 . A 48 GLY HAx H 1 3.97 . A 48 GLY HAy H 1 4.13 . A 48 GLY CA C 13 46.7 . A 48 GLY N N 15 106.5 . A 49 LYS H H 1 8.32 . A 50 SER H H 1 8.54 . A 50 SER HA H 1 4.29 . A 50 SER HBy H 1 3.88 . A 50 SER HBx H 1 3.84 . A 50 SER CA C 13 62.8 . A 50 SER CB C 13 62.2 . A 50 SER N N 15 116.2 . A 51 HIS H H 1 7.68 . A 51 HIS HA H 1 4.06 . A 51 HIS HBx H 1 3.21 . A 51 HIS HBy H 1 3.21 . A 51 HIS CA C 13 58.6 . A 51 HIS CB C 13 30.8 . A 51 HIS N N 15 121.6 . A 52 LEU H H 1 7.92 . A 52 LEU HA H 1 3.74 . A 52 LEU HBy H 1 1.57 . A 52 LEU HBx H 1 1.44 . A 52 LEU HDx% H 1 0.38 . A 52 LEU HDy% H 1 0.38 . A 52 LEU HG H 1 1.29 . A 52 LEU CA C 13 58.1 . A 52 LEU CB C 13 41.5 . A 52 LEU CD1 C 13 25.2 . A 52 LEU CD2 C 13 25.1 . A 52 LEU CG C 13 26.2 . A 52 LEU N N 15 119.5 . A 53 LEU H H 1 7.69 . A 53 LEU HA H 1 3.86 . A 53 LEU HBx H 1 1.79 . A 53 LEU HBy H 1 1.79 . A 53 LEU HDx% H 1 0.66 . A 53 LEU HDy% H 1 0.72 . A 53 LEU HG H 1 1.43 . A 53 LEU CA C 13 59.8 . A 53 LEU CB C 13 41.9 . A 53 LEU CD1 C 13 21.9 . A 53 LEU CD2 C 13 24.9 . A 53 LEU CG C 13 26.8 . A 53 LEU N N 15 119.7 . A 54 GLN H H 1 7.87 . A 54 GLN HA H 1 3.30 . A 54 GLN HBy H 1 1.71 . A 54 GLN HBx H 1 1.47 . A 54 GLN HE2x H 1 5.77 . A 54 GLN HE2y H 1 6.67 . A 54 GLN HGx H 1 0.66 . A 54 GLN HGy H 1 1.64 . A 54 GLN CA C 13 59.4 . A 54 GLN CB C 13 28.4 . A 54 GLN CG C 13 33.4 . A 54 GLN N N 15 115.6 . A 54 GLN NE2 N 15 108.0 . A 55 ALA H H 1 8.40 . A 55 ALA HA H 1 3.85 . A 55 ALA HB% H 1 0.42 . A 55 ALA CA C 13 54.5 . A 55 ALA CB C 13 16.1 . A 55 ALA N N 15 123.2 . A 56 TRP H H 1 8.06 . A 56 TRP HA H 1 4.18 . A 56 TRP HBy H 1 3.68 . A 56 TRP HBx H 1 3.17 . A 56 TRP HD1 H 1 7.02 . A 56 TRP HE1 H 1 7.98 . A 56 TRP HE3 H 1 7.64 . A 56 TRP HH2 H 1 7.22 . A 56 TRP HZ2 H 1 7.44 . A 56 TRP HZ3 H 1 6.86 . A 56 TRP CA C 13 61.9 . A 56 TRP CB C 13 28.8 . A 56 TRP CD1 C 13 128.8 . A 56 TRP CE3 C 13 121.0 . A 56 TRP CH2 C 13 124.7 . A 56 TRP CZ2 C 13 114.8 . A 56 TRP CZ3 C 13 122.0 . A 56 TRP N N 15 122.1 . A 56 TRP NE1 N 15 106.0 . A 57 VAL H H 1 8.05 . A 57 VAL HA H 1 3.22 . A 57 VAL HB H 1 2.16 . A 57 VAL HGx% H 1 0.85 . A 57 VAL HGy% H 1 1.45 . A 57 VAL CA C 13 67.3 . A 57 VAL CB C 13 31.6 . A 57 VAL CG1 C 13 20.4 . A 57 VAL CG2 C 13 25.6 . A 57 VAL N N 15 121.5 . A 58 ALA H H 1 8.45 . A 58 ALA HA H 1 3.80 . A 58 ALA HB% H 1 1.37 . A 58 ALA CA C 13 55.3 . A 58 ALA CB C 13 18.2 . A 58 ALA N N 15 121.7 . A 59 GLN H H 1 7.90 . A 59 GLN HA H 1 3.92 . A 59 GLN HBx H 1 2.15 . A 59 GLN HBy H 1 2.15 . A 59 GLN HE2y H 1 7.63 . A 59 GLN HE2x H 1 7.05 . A 59 GLN HGx H 1 2.17 . A 59 GLN HGy H 1 2.17 . A 59 GLN CA C 13 58.5 . A 59 GLN CB C 13 29.6 . A 59 GLN CG C 13 34.7 . A 59 GLN N N 15 117.7 . A 59 GLN NE2 N 15 109.8 . A 60 ALA H H 1 6.93 . A 60 ALA HA H 1 3.54 . A 60 ALA HB% H 1 0.28 . A 60 ALA CA C 13 54.4 . A 60 ALA CB C 13 16.9 . A 60 ALA N N 15 123.4 . A 61 LEU H H 1 8.36 . A 61 LEU HA H 1 4.18 . A 61 LEU HBx H 1 1.35 . A 61 LEU HBy H 1 1.85 . A 61 LEU HDx% H 1 0.80 . A 61 LEU HDy% H 1 1.07 . A 61 LEU HG H 1 1.72 . A 61 LEU CA C 13 57.6 . A 61 LEU CB C 13 41.5 . A 61 LEU CD1 C 13 25.8 . A 61 LEU CD2 C 13 22.7 . A 61 LEU CG C 13 26.2 . A 61 LEU N N 15 119.2 . A 62 GLU H H 1 8.34 . A 62 GLU HA H 1 3.94 . A 62 GLU HBx H 1 2.02 . A 62 GLU HBy H 1 2.02 . A 62 GLU HGy H 1 2.33 . A 62 GLU HGx H 1 2.24 . A 62 GLU CA C 13 58.7 . A 62 GLU CB C 13 29.1 . A 62 GLU CG C 13 36.3 . A 62 GLU N N 15 121.7 . A 63 ALA H H 1 7.15 . A 63 ALA HA H 1 4.35 . A 63 ALA HB% H 1 1.35 . A 63 ALA CA C 13 51.6 . A 63 ALA CB C 13 18.5 . A 63 ALA N N 15 119.6 . A 64 GLY H H 1 7.92 . A 64 GLY HAx H 1 3.75 . A 64 GLY HAy H 1 4.08 . A 64 GLY CA C 13 45.5 . A 64 GLY N N 15 107.1 . A 65 LYS H H 1 7.78 . A 65 LYS HA H 1 4.49 . A 65 LYS HBy H 1 1.67 . A 65 LYS HBx H 1 1.22 . A 65 LYS HDy H 1 1.58 . A 65 LYS HDx H 1 1.51 . A 65 LYS HEy H 1 2.94 . A 65 LYS HEx H 1 2.81 . A 65 LYS HGx H 1 1.06 . A 65 LYS HGy H 1 1.21 . A 65 LYS CA C 13 52.7 . A 65 LYS CB C 13 33.2 . A 65 LYS CD C 13 27.6 . A 65 LYS CE C 13 42.5 . A 65 LYS CG C 13 23.9 . A 65 LYS N N 15 117.8 . A 66 ASN H H 1 9.29 . A 66 ASN HA H 1 4.78 . A 66 ASN HBx H 1 2.88 . A 66 ASN HBy H 1 3.09 . A 66 ASN HD2y H 1 7.51 . A 66 ASN HD2x H 1 7.00 . A 66 ASN CA C 13 53.1 . A 66 ASN CB C 13 37.9 . A 66 ASN N N 15 120.2 . A 66 ASN ND2 N 15 112.2 . A 67 ALA H H 1 7.64 . A 67 ALA HA H 1 5.91 . A 67 ALA HB% H 1 1.24 . A 67 ALA CA C 13 49.9 . A 67 ALA CB C 13 25.8 . A 67 ALA N N 15 129.4 . A 68 ALA H H 1 8.71 . A 68 ALA HA H 1 4.69 . A 68 ALA HB% H 1 1.35 . A 68 ALA CA C 13 52.1 . A 68 ALA CB C 13 22.2 . A 68 ALA N N 15 121.6 . A 69 TYR H H 1 8.63 . A 69 TYR HA H 1 5.33 . A 69 TYR HBy H 1 3.07 . A 69 TYR HBx H 1 2.91 . A 69 TYR HDx H 1 6.95 . A 69 TYR HDy H 1 6.95 . A 69 TYR HEx H 1 6.68 . A 69 TYR HEy H 1 6.68 . A 69 TYR CA C 13 56.3 . A 69 TYR CB C 13 40.4 . A 69 TYR CD1 C 13 132.9 . A 69 TYR CE1 C 13 117.8 . A 69 TYR N N 15 121.8 . A 70 ILE H H 1 8.80 . A 70 ILE HA H 1 4.17 . A 70 ILE HB H 1 1.85 . A 70 ILE HD1% H 1 0.82 . A 70 ILE HG1y H 1 1.32 . A 70 ILE HG1x H 1 1.22 . A 70 ILE HG2% H 1 0.54 . A 70 ILE CA C 13 58.6 . A 70 ILE CB C 13 39.8 . A 70 ILE CD1 C 13 12.9 . A 70 ILE CG1 C 13 27.3 . A 70 ILE CG2 C 13 16.6 . A 70 ILE N N 15 128.9 . A 71 ASP H H 1 7.75 . A 71 ASP HA H 1 4.50 . A 71 ASP HBx H 1 2.75 . A 71 ASP HBy H 1 2.75 . A 71 ASP CA C 13 51.8 . A 71 ASP CB C 13 40.3 . A 71 ASP N N 15 126.4 . A 72 ALA H H 1 8.56 . A 72 ALA HA H 1 4.40 . A 72 ALA HB% H 1 1.32 . A 72 ALA CA C 13 53.8 . A 72 ALA CB C 13 19.0 . A 72 ALA N N 15 127.7 . A 73 ALA H H 1 7.94 . A 73 ALA HA H 1 4.13 . A 73 ALA HB% H 1 1.47 . A 73 ALA CA C 13 53.9 . A 73 ALA CB C 13 19.3 . A 73 ALA N N 15 115.7 . A 74 SER H H 1 7.71 . A 74 SER HA H 1 4.69 . A 74 SER HBx H 1 3.70 . A 74 SER HBy H 1 3.95 . A 74 SER CA C 13 58.3 . A 74 SER CB C 13 65.7 . A 74 SER N N 15 109.0 . A 75 MET H H 1 8.44 . A 75 MET HA H 1 4.96 . A 75 MET HBy H 1 2.11 . A 75 MET HBx H 1 1.76 . A 75 MET HE% H 1 2.34 . A 75 MET HGy H 1 2.74 . A 75 MET HGx H 1 2.71 . A 75 MET CA C 13 52.9 . A 75 MET CB C 13 34.9 . A 75 MET CE C 13 17.3 . A 75 MET CG C 13 31.6 . A 75 MET N N 15 123.6 . A 76 PRO HA H 1 4.75 . A 76 PRO HBx H 1 1.69 . A 76 PRO HBy H 1 2.13 . A 76 PRO HDx H 1 3.72 . A 76 PRO HDy H 1 3.72 . A 76 PRO HGy H 1 2.03 . A 76 PRO HGx H 1 1.97 . A 76 PRO CA C 13 61.2 . A 76 PRO CB C 13 32.1 . A 76 PRO CD C 13 50.1 . A 76 PRO CG C 13 26.4 . A 77 LEU H H 1 8.75 . A 77 LEU HA H 1 4.53 . A 77 LEU HBy H 1 1.87 . A 77 LEU HBx H 1 1.10 . A 77 LEU HDx% H 1 0.82 . A 77 LEU HDy% H 1 0.86 . A 77 LEU HG H 1 1.47 . A 77 LEU CA C 13 54.3 . A 77 LEU CB C 13 43.4 . A 77 LEU CD1 C 13 24.7 . A 77 LEU CD2 C 13 27.1 . A 77 LEU CG C 13 27.5 . A 77 LEU N N 15 123.6 . A 78 THR H H 1 7.91 . A 78 THR HA H 1 4.74 . A 78 THR HB H 1 4.58 . A 78 THR HG2% H 1 1.14 . A 78 THR CA C 13 59.3 . A 78 THR CB C 13 72.5 . A 78 THR CG2 C 13 21.0 . A 78 THR N N 15 115.6 . A 79 ASP H H 1 8.75 . A 79 ASP HA H 1 4.02 . A 79 ASP HBx H 1 2.68 . A 79 ASP HBy H 1 2.79 . A 79 ASP CA C 13 56.1 . A 79 ASP CB C 13 39.7 . A 79 ASP N N 15 117.8 . A 80 ALA H H 1 7.98 . A 80 ALA HA H 1 4.21 . A 80 ALA HB% H 1 1.35 . A 80 ALA CA C 13 54.6 . A 80 ALA CB C 13 18.2 . A 80 ALA N N 15 124.7 . A 81 ALA H H 1 8.29 . A 81 ALA HA H 1 4.01 . A 81 ALA HB% H 1 1.36 . A 81 ALA CA C 13 54.3 . A 81 ALA CB C 13 18.6 . A 81 ALA N N 15 120.5 . A 82 PHE H H 1 7.45 . A 82 PHE HA H 1 4.37 . A 82 PHE HBy H 1 3.29 . A 82 PHE HBx H 1 3.11 . A 82 PHE HDx H 1 7.39 . A 82 PHE HDy H 1 7.39 . A 82 PHE HEx H 1 7.22 . A 82 PHE HEy H 1 7.22 . A 82 PHE HZ H 1 6.90 . A 82 PHE CA C 13 59.7 . A 82 PHE CB C 13 38.5 . A 82 PHE CD1 C 13 130.8 . A 82 PHE CE1 C 13 131.0 . A 82 PHE CZ C 13 129.0 . A 82 PHE N N 15 112.3 . A 83 GLU H H 1 7.57 . A 83 GLU HA H 1 4.27 . A 83 GLU HBy H 1 2.25 . A 83 GLU HBx H 1 1.96 . A 83 GLU HGx H 1 2.31 . A 83 GLU HGy H 1 2.40 . A 83 GLU CA C 13 56.3 . A 83 GLU CB C 13 30.0 . A 83 GLU CG C 13 36.3 . A 83 GLU N N 15 115.1 . A 84 ALA H H 1 7.38 . A 84 ALA HA H 1 4.07 . A 84 ALA HB% H 1 1.43 . A 84 ALA CA C 13 52.4 . A 84 ALA CB C 13 19.1 . A 84 ALA N N 15 121.8 . A 85 GLU H H 1 8.12 . A 85 GLU HA H 1 4.21 . A 85 GLU HBy H 1 2.27 . A 85 GLU HBx H 1 2.19 . A 85 GLU HGy H 1 2.28 . A 85 GLU HGx H 1 2.19 . A 85 GLU CA C 13 57.2 . A 85 GLU CB C 13 30.8 . A 85 GLU CG C 13 37.1 . A 85 GLU N N 15 122.5 . A 86 TYR H H 1 7.72 . A 86 TYR HA H 1 5.07 . A 86 TYR HBy H 1 2.50 . A 86 TYR HBx H 1 2.00 . A 86 TYR HDx H 1 6.34 . A 86 TYR HDy H 1 6.34 . A 86 TYR HEx H 1 6.21 . A 86 TYR HEy H 1 6.21 . A 86 TYR CA C 13 56.9 . A 86 TYR CB C 13 38.3 . A 86 TYR CD1 C 13 132.3 . A 86 TYR CE1 C 13 117.6 . A 86 TYR N N 15 117.4 . A 87 LEU H H 1 9.36 . A 87 LEU HA H 1 5.36 . A 87 LEU HBy H 1 2.17 . A 87 LEU HBx H 1 1.39 . A 87 LEU HDx% H 1 0.93 . A 87 LEU HDy% H 1 0.77 . A 87 LEU HG H 1 1.36 . A 87 LEU CA C 13 53.4 . A 87 LEU CB C 13 44.9 . A 87 LEU CD1 C 13 23.1 . A 87 LEU CD2 C 13 26.7 . A 87 LEU CG C 13 27.5 . A 87 LEU N N 15 126.2 . A 88 ALA H H 1 9.13 . A 88 ALA HA H 1 6.22 . A 88 ALA HB% H 1 1.61 . A 88 ALA CA C 13 48.8 . A 88 ALA CB C 13 21.9 . A 88 ALA N N 15 129.6 . A 89 VAL H H 1 8.64 . A 89 VAL HA H 1 4.76 . A 89 VAL HB H 1 2.06 . A 89 VAL HGx% H 1 0.83 . A 89 VAL HGy% H 1 0.72 . A 89 VAL CA C 13 60.5 . A 89 VAL CB C 13 32.7 . A 89 VAL CG1 C 13 21.3 . A 89 VAL CG2 C 13 20.2 . A 89 VAL N N 15 121.8 . A 90 ASP H H 1 9.22 . A 90 ASP HA H 1 4.50 . A 90 ASP HBy H 1 2.78 . A 90 ASP HBx H 1 2.46 . A 90 ASP CA C 13 51.7 . A 90 ASP CB C 13 43.7 . A 90 ASP N N 15 127.0 . A 91 GLN H H 1 8.07 . A 91 GLN HA H 1 4.23 . A 91 GLN HBx H 1 1.96 . A 91 GLN HBy H 1 2.46 . A 91 GLN HE2y H 1 8.31 . A 91 GLN HE2x H 1 6.70 . A 91 GLN HGx H 1 2.19 . A 91 GLN HGy H 1 2.27 . A 91 GLN CA C 13 56.4 . A 91 GLN CB C 13 26.4 . A 91 GLN CG C 13 34.7 . A 91 GLN N N 15 119.3 . A 91 GLN NE2 N 15 114.9 . A 92 VAL H H 1 7.87 . A 92 VAL HA H 1 3.49 . A 92 VAL HB H 1 2.04 . A 92 VAL HGx% H 1 1.09 . A 92 VAL HGy% H 1 1.09 . A 92 VAL CA C 13 65.4 . A 92 VAL CB C 13 32.2 . A 92 VAL CG1 C 13 22.0 . A 92 VAL CG2 C 13 22.0 . A 92 VAL N N 15 115.5 . A 93 GLU H H 1 10.99 . A 93 GLU HA H 1 4.19 . A 93 GLU HBx H 1 2.14 . A 93 GLU HBy H 1 2.14 . A 93 GLU HGy H 1 2.59 . A 93 GLU HGx H 1 2.06 . A 93 GLU CA C 13 57.7 . A 93 GLU CB C 13 27.6 . A 93 GLU CG C 13 34.8 . A 93 GLU N N 15 119.6 . A 94 LYS H H 1 8.72 . A 94 LYS HA H 1 4.40 . A 94 LYS HBy H 1 2.06 . A 94 LYS HBx H 1 1.78 . A 94 LYS HDx H 1 1.57 . A 94 LYS HDy H 1 1.75 . A 94 LYS HEy H 1 3.10 . A 94 LYS HEx H 1 3.06 . A 94 LYS HGx H 1 1.41 . A 94 LYS HGy H 1 1.41 . A 94 LYS CA C 13 55.2 . A 94 LYS CB C 13 31.3 . A 94 LYS CD C 13 28.4 . A 94 LYS CE C 13 42.4 . A 94 LYS CG C 13 25.9 . A 94 LYS N N 15 120.3 . A 95 LEU H H 1 7.59 . A 95 LEU HA H 1 4.39 . A 95 LEU HBy H 1 1.99 . A 95 LEU HBx H 1 1.41 . A 95 LEU HDx% H 1 0.90 . A 95 LEU HDy% H 1 0.88 . A 95 LEU HG H 1 1.90 . A 95 LEU CA C 13 55.0 . A 95 LEU CB C 13 42.7 . A 95 LEU CD1 C 13 27.9 . A 95 LEU CD2 C 13 23.9 . A 95 LEU CG C 13 26.4 . A 95 LEU N N 15 120.4 . A 96 GLY H H 1 9.24 . A 96 GLY HAy H 1 4.39 . A 96 GLY HAx H 1 4.15 . A 96 GLY CA C 13 44.3 . A 96 GLY N N 15 112.4 . A 97 ASN HA H 1 4.12 . A 97 ASN HBx H 1 2.78 . A 97 ASN HBy H 1 2.90 . A 97 ASN HD2y H 1 7.79 . A 97 ASN HD2x H 1 7.04 . A 97 ASN CA C 13 58.5 . A 97 ASN CB C 13 39.2 . A 97 ASN ND2 N 15 114.9 . A 98 GLU H H 1 8.95 . A 98 GLU HA H 1 4.12 . A 98 GLU HBx H 1 2.08 . A 98 GLU HBy H 1 2.16 . A 98 GLU HGy H 1 2.44 . A 98 GLU HGx H 1 2.40 . A 98 GLU CA C 13 59.8 . A 98 GLU CB C 13 28.5 . A 98 GLU CG C 13 36.9 . A 98 GLU N N 15 118.6 . A 99 GLU H H 1 8.12 . A 99 GLU HA H 1 4.03 . A 99 GLU HBx H 1 2.40 . A 99 GLU HBy H 1 2.40 . A 99 GLU HGx H 1 2.55 . A 99 GLU HGy H 1 2.86 . A 99 GLU CA C 13 59.3 . A 99 GLU CB C 13 31.5 . A 99 GLU CG C 13 37.7 . A 99 GLU N N 15 121.0 . A 100 GLN H H 1 8.90 . A 100 GLN HA H 1 3.81 . A 100 GLN HBx H 1 2.06 . A 100 GLN HBy H 1 2.25 . A 100 GLN HE2x H 1 7.07 . A 100 GLN HE2y H 1 7.07 . A 100 GLN HGy H 1 2.54 . A 100 GLN HGx H 1 1.85 . A 100 GLN CA C 13 59.6 . A 100 GLN CB C 13 29.6 . A 100 GLN CG C 13 35.0 . A 100 GLN N N 15 120.0 . A 100 GLN NE2 N 15 110.5 . A 101 ALA H H 1 7.76 . A 101 ALA HA H 1 4.10 . A 101 ALA HB% H 1 1.54 . A 101 ALA CA C 13 55.2 . A 101 ALA CB C 13 17.3 . A 101 ALA N N 15 122.3 . A 102 LEU H H 1 7.84 . A 102 LEU HA H 1 4.31 . A 102 LEU HBy H 1 1.84 . A 102 LEU HBx H 1 1.74 . A 102 LEU HDx% H 1 0.82 . A 102 LEU HDy% H 1 0.68 . A 102 LEU HG H 1 1.56 . A 102 LEU CA C 13 58.0 . A 102 LEU CB C 13 41.6 . A 102 LEU CD1 C 13 24.8 . A 102 LEU CD2 C 13 24.9 . A 102 LEU CG C 13 27.5 . A 102 LEU N N 15 122.3 . A 103 LEU H H 1 8.68 . A 103 LEU HA H 1 3.99 . A 103 LEU HBy H 1 2.15 . A 103 LEU HBx H 1 1.36 . A 103 LEU HDx% H 1 0.85 . A 103 LEU HDy% H 1 0.95 . A 103 LEU HG H 1 1.81 . A 103 LEU CA C 13 57.6 . A 103 LEU CB C 13 40.7 . A 103 LEU CD1 C 13 23.1 . A 103 LEU CD2 C 13 26.4 . A 103 LEU CG C 13 26.4 . A 103 LEU N N 15 121.0 . A 104 PHE H H 1 8.41 . A 104 PHE HA H 1 4.03 . A 104 PHE HBy H 1 3.65 . A 104 PHE HBx H 1 2.86 . A 104 PHE HDx H 1 7.00 . A 104 PHE HDy H 1 7.00 . A 104 PHE HEx H 1 7.15 . A 104 PHE HEy H 1 7.15 . A 104 PHE HZ H 1 7.09 . A 104 PHE CA C 13 61.9 . A 104 PHE CB C 13 38.6 . A 104 PHE CD1 C 13 131.8 . A 104 PHE CE1 C 13 131.5 . A 104 PHE CZ C 13 129.1 . A 104 PHE N N 15 120.5 . A 105 SER H H 1 7.85 . A 105 SER HA H 1 4.27 . A 105 SER HBx H 1 4.26 . A 105 SER HBy H 1 4.39 . A 105 SER CA C 13 61.8 . A 105 SER CB C 13 63.2 . A 105 SER N N 15 115.0 . A 106 ILE H H 1 8.41 . A 106 ILE HA H 1 3.38 . A 106 ILE HB H 1 1.73 . A 106 ILE HD1% H 1 0.31 . A 106 ILE HG1y H 1 1.42 . A 106 ILE HG1x H 1 0.20 . A 106 ILE HG2% H 1 -0.12 . A 106 ILE CA C 13 66.1 . A 106 ILE CB C 13 37.2 . A 106 ILE CD1 C 13 13.5 . A 106 ILE CG1 C 13 29.5 . A 106 ILE CG2 C 13 15.9 . A 106 ILE N N 15 125.6 . A 107 PHE H H 1 8.40 . A 107 PHE HA H 1 3.84 . A 107 PHE HBy H 1 3.10 . A 107 PHE HBx H 1 2.50 . A 107 PHE HDx H 1 6.69 . A 107 PHE HDy H 1 6.69 . A 107 PHE HEx H 1 6.74 . A 107 PHE HEy H 1 6.74 . A 107 PHE HZ H 1 6.93 . A 107 PHE CA C 13 62.8 . A 107 PHE CB C 13 39.9 . A 107 PHE CD1 C 13 131.7 . A 107 PHE CE1 C 13 130.8 . A 107 PHE CZ C 13 129.4 . A 107 PHE N N 15 118.0 . A 108 ASN H H 1 7.55 . A 108 ASN HA H 1 4.47 . A 108 ASN HBy H 1 2.73 . A 108 ASN HBx H 1 2.69 . A 108 ASN HD2x H 1 7.39 . A 108 ASN HD2y H 1 7.39 . A 108 ASN CA C 13 55.7 . A 108 ASN CB C 13 37.1 . A 108 ASN N N 15 114.2 . A 108 ASN ND2 N 15 113.3 . A 109 ARG H H 1 8.64 . A 109 ARG HA H 1 4.27 . A 109 ARG HBx H 1 2.10 . A 109 ARG HBy H 1 2.10 . A 109 ARG HDx H 1 3.12 . A 109 ARG HDy H 1 3.12 . A 109 ARG HGx H 1 1.86 . A 109 ARG HGy H 1 1.86 . A 109 ARG CA C 13 59.1 . A 109 ARG CB C 13 30.0 . A 109 ARG CD C 13 43.2 . A 109 ARG CG C 13 27.3 . A 109 ARG N N 15 122.1 . A 110 PHE H H 1 9.19 . A 110 PHE HA H 1 4.95 . A 110 PHE HBy H 1 3.52 . A 110 PHE HBx H 1 2.88 . A 110 PHE HDx H 1 6.90 . A 110 PHE HDy H 1 6.90 . A 110 PHE HEx H 1 7.21 . A 110 PHE HEy H 1 7.21 . A 110 PHE HZ H 1 6.92 . A 110 PHE CA C 13 57.7 . A 110 PHE CB C 13 36.7 . A 110 PHE CD1 C 13 129.0 . A 110 PHE CE1 C 13 129.7 . A 110 PHE CZ C 13 129.1 . A 110 PHE N N 15 122.5 . A 111 ARG H H 1 9.02 . A 111 ARG HA H 1 4.29 . A 111 ARG HBx H 1 2.11 . A 111 ARG HBy H 1 2.23 . A 111 ARG HDx H 1 2.87 . A 111 ARG HDy H 1 3.04 . A 111 ARG HGx H 1 1.70 . A 111 ARG HGy H 1 1.70 . A 111 ARG CA C 13 59.1 . A 111 ARG CB C 13 30.3 . A 111 ARG CD C 13 43.1 . A 111 ARG CG C 13 27.1 . A 111 ARG N N 15 121.8 . A 112 ASN H H 1 8.91 . A 112 ASN HA H 1 4.52 . A 112 ASN HBy H 1 3.03 . A 112 ASN HBx H 1 2.86 . A 112 ASN HD2y H 1 7.57 . A 112 ASN HD2x H 1 6.97 . A 112 ASN CA C 13 55.7 . A 112 ASN CB C 13 38.1 . A 112 ASN N N 15 116.5 . A 112 ASN ND2 N 15 112.5 . A 113 SER H H 1 8.17 . A 113 SER HA H 1 4.45 . A 113 SER HBx H 1 3.99 . A 113 SER HBy H 1 4.14 . A 113 SER CA C 13 59.6 . A 113 SER CB C 13 64.9 . A 113 SER N N 15 111.7 . A 114 GLY H H 1 7.79 . A 114 GLY HAy H 1 4.10 . A 114 GLY HAx H 1 3.95 . A 114 GLY CA C 13 45.7 . A 114 GLY N N 15 111.3 . A 115 LYS H H 1 8.21 . A 115 LYS HA H 1 4.20 . A 115 LYS HBx H 1 1.48 . A 115 LYS HBy H 1 1.60 . A 115 LYS HDx H 1 1.59 . A 115 LYS HDy H 1 1.59 . A 115 LYS HEx H 1 2.92 . A 115 LYS HEy H 1 2.92 . A 115 LYS HGy H 1 1.25 . A 115 LYS HGx H 1 1.14 . A 115 LYS CA C 13 54.6 . A 115 LYS CB C 13 34.5 . A 115 LYS CD C 13 29.0 . A 115 LYS CE C 13 42.1 . A 115 LYS CG C 13 24.4 . A 115 LYS N N 15 122.1 . A 116 GLY H H 1 7.75 . A 116 GLY HAy H 1 3.19 . A 116 GLY HAx H 1 2.47 . A 116 GLY CA C 13 42.4 . A 116 GLY N N 15 110.9 . A 117 PHE H H 1 8.37 . A 117 PHE HA H 1 4.88 . A 117 PHE HBx H 1 2.61 . A 117 PHE HBy H 1 3.46 . A 117 PHE HDx H 1 6.72 . A 117 PHE HDy H 1 6.72 . A 117 PHE HEx H 1 7.12 . A 117 PHE HEy H 1 7.12 . A 117 PHE HZ H 1 7.16 . A 117 PHE CA C 13 55.6 . A 117 PHE CB C 13 43.0 . A 117 PHE CD1 C 13 132.6 . A 117 PHE CE1 C 13 130.4 . A 117 PHE CZ C 13 131.1 . A 117 PHE N N 15 119.8 . A 118 LEU H H 1 9.28 . A 118 LEU HA H 1 5.75 . A 118 LEU HBy H 1 2.11 . A 118 LEU HBx H 1 1.43 . A 118 LEU HDx% H 1 0.62 . A 118 LEU HDy% H 1 0.29 . A 118 LEU HG H 1 1.45 . A 118 LEU CA C 13 53.1 . A 118 LEU CB C 13 47.0 . A 118 LEU CD1 C 13 23.8 . A 118 LEU CD2 C 13 25.8 . A 118 LEU CG C 13 27.3 . A 118 LEU N N 15 125.7 . A 119 LEU H H 1 9.07 . A 119 LEU HA H 1 5.15 . A 119 LEU HBy H 1 0.95 . A 119 LEU HBx H 1 -0.28 . A 119 LEU HDx% H 1 0.29 . A 119 LEU HDy% H 1 -0.13 . A 119 LEU HG H 1 0.80 . A 119 LEU CA C 13 52.8 . A 119 LEU CB C 13 43.1 . A 119 LEU CD1 C 13 24.2 . A 119 LEU CD2 C 13 26.8 . A 119 LEU CG C 13 26.8 . A 119 LEU N N 15 130.1 . A 120 LEU H H 1 9.02 . A 120 LEU HA H 1 5.31 . A 120 LEU HBx H 1 1.24 . A 120 LEU HBy H 1 1.93 . A 120 LEU HDx% H 1 1.26 . A 120 LEU HDy% H 1 1.01 . A 120 LEU HG H 1 1.84 . A 120 LEU CA C 13 52.4 . A 120 LEU CB C 13 44.8 . A 120 LEU CD1 C 13 27.1 . A 120 LEU CD2 C 13 25.2 . A 120 LEU CG C 13 27.5 . A 120 LEU N N 15 125.4 . A 121 GLY H H 1 8.78 . A 121 GLY HAx H 1 3.36 . A 121 GLY HAy H 1 5.73 . A 121 GLY CA C 13 43.6 . A 121 GLY N N 15 106.4 . A 122 SER H H 1 8.29 . A 122 SER HA H 1 5.16 . A 122 SER HBx H 1 3.88 . A 122 SER HBy H 1 3.88 . A 122 SER CA C 13 56.8 . A 122 SER CB C 13 65.9 . A 122 SER N N 15 114.8 . A 124 TYR H H 1 8.37 . A 124 TYR HA H 1 4.63 . A 124 TYR HBx H 1 2.91 . A 124 TYR HBy H 1 2.91 . A 124 TYR HDx H 1 7.04 . A 124 TYR HDy H 1 7.04 . A 124 TYR HEx H 1 6.57 . A 124 TYR HEy H 1 6.57 . A 124 TYR CA C 13 58.0 . A 124 TYR CB C 13 39.2 . A 124 TYR CD1 C 13 133.7 . A 124 TYR CE1 C 13 117.6 . A 124 TYR N N 15 120.8 . A 125 THR H H 1 7.77 . A 125 THR HA H 1 3.53 . A 125 THR HB H 1 3.85 . A 125 THR HG2% H 1 -0.12 . A 125 THR CA C 13 60.2 . A 125 THR CB C 13 67.0 . A 125 THR CG2 C 13 20.1 . A 125 THR N N 15 111.7 . A 126 PRO HA H 1 3.91 . A 126 PRO HBy H 1 1.62 . A 126 PRO HBx H 1 1.48 . A 126 PRO HDy H 1 3.39 . A 126 PRO HDx H 1 2.90 . A 126 PRO HGx H 1 0.29 . A 126 PRO HGy H 1 1.52 . A 126 PRO CA C 13 65.2 . A 126 PRO CB C 13 30.9 . A 126 PRO CD C 13 49.5 . A 126 PRO CG C 13 26.4 . A 127 GLN H H 1 7.80 . A 127 GLN HA H 1 3.89 . A 127 GLN HBx H 1 1.90 . A 127 GLN HBy H 1 1.90 . A 127 GLN HE2y H 1 7.45 . A 127 GLN HE2x H 1 6.76 . A 127 GLN HGx H 1 2.26 . A 127 GLN HGy H 1 2.38 . A 127 GLN CA C 13 58.2 . A 127 GLN CB C 13 27.9 . A 127 GLN CG C 13 34.2 . A 127 GLN N N 15 112.3 . A 127 GLN NE2 N 15 112.3 . A 128 GLN H H 1 7.47 . A 128 GLN HA H 1 4.07 . A 128 GLN HBx H 1 2.01 . A 128 GLN HBy H 1 2.01 . A 128 GLN HE2y H 1 7.40 . A 128 GLN HE2x H 1 6.75 . A 128 GLN HGx H 1 2.24 . A 128 GLN HGy H 1 2.24 . A 128 GLN CA C 13 55.5 . A 128 GLN CB C 13 30.1 . A 128 GLN CG C 13 34.3 . A 128 GLN N N 15 116.7 . A 128 GLN NE2 N 15 111.3 . A 129 LEU H H 1 6.96 . A 129 LEU HA H 1 3.90 . A 129 LEU HBy H 1 1.69 . A 129 LEU HBx H 1 1.23 . A 129 LEU HDx% H 1 1.07 . A 129 LEU HDy% H 1 0.90 . A 129 LEU HG H 1 1.65 . A 129 LEU CA C 13 55.0 . A 129 LEU CB C 13 44.2 . A 129 LEU CD1 C 13 26.4 . A 129 LEU CD2 C 13 23.4 . A 129 LEU CG C 13 26.8 . A 129 LEU N N 15 118.7 . A 130 VAL H H 1 8.97 . A 130 VAL HA H 1 4.06 . A 130 VAL HB H 1 1.98 . A 130 VAL HGx% H 1 0.81 . A 130 VAL HGy% H 1 0.81 . A 130 VAL CA C 13 62.4 . A 130 VAL CB C 13 30.2 . A 130 VAL CG1 C 13 21.0 . A 130 VAL CG2 C 13 20.1 . A 130 VAL N N 15 126.6 . A 131 ILE H H 1 7.09 . A 131 ILE HA H 1 4.75 . A 131 ILE HB H 1 1.82 . A 131 ILE HD1% H 1 0.64 . A 131 ILE HG1x H 1 0.80 . A 131 ILE HG1y H 1 1.18 . A 131 ILE HG2% H 1 0.79 . A 131 ILE CA C 13 58.6 . A 131 ILE CB C 13 44.6 . A 131 ILE CD1 C 13 14.0 . A 131 ILE CG1 C 13 24.4 . A 131 ILE CG2 C 13 18.1 . A 131 ILE N N 15 118.2 . A 132 ARG H H 1 8.38 . A 132 ARG HA H 1 4.08 . A 132 ARG HBx H 1 1.53 . A 132 ARG HBy H 1 2.23 . A 132 ARG HDy H 1 3.55 . A 132 ARG HDx H 1 2.69 . A 132 ARG HGx H 1 1.76 . A 132 ARG HGy H 1 1.76 . A 132 ARG CA C 13 56.5 . A 132 ARG CB C 13 33.9 . A 132 ARG CD C 13 44.3 . A 132 ARG CG C 13 27.3 . A 132 ARG N N 15 119.4 . A 133 GLU H H 1 8.58 . A 133 GLU HA H 1 3.92 . A 133 GLU HBx H 1 1.97 . A 133 GLU HBy H 1 1.97 . A 133 GLU HGx H 1 2.32 . A 133 GLU HGy H 1 2.32 . A 133 GLU CA C 13 58.8 . A 133 GLU CB C 13 29.2 . A 133 GLU CG C 13 35.6 . A 133 GLU N N 15 121.4 . A 134 ASP H H 1 8.36 . A 134 ASP HA H 1 4.12 . A 134 ASP HBy H 1 2.32 . A 134 ASP HBx H 1 1.89 . A 134 ASP CA C 13 56.3 . A 134 ASP CB C 13 36.4 . A 134 ASP N N 15 119.5 . A 135 LEU H H 1 8.64 . A 135 LEU HA H 1 4.04 . A 135 LEU HBy H 1 2.00 . A 135 LEU HBx H 1 1.33 . A 135 LEU HDx% H 1 0.99 . A 135 LEU HDy% H 1 1.02 . A 135 LEU HG H 1 1.97 . A 135 LEU CA C 13 57.5 . A 135 LEU CB C 13 41.1 . A 135 LEU CD1 C 13 22.4 . A 135 LEU CD2 C 13 25.3 . A 135 LEU CG C 13 26.8 . A 135 LEU N N 15 126.3 . A 136 ARG H H 1 8.46 . A 136 ARG HA H 1 3.58 . A 136 ARG HBx H 1 1.71 . A 136 ARG HBy H 1 1.96 . A 136 ARG HDx H 1 3.15 . A 136 ARG HDy H 1 3.15 . A 136 ARG HGy H 1 1.55 . A 136 ARG HGx H 1 1.48 . A 136 ARG CA C 13 60.5 . A 136 ARG CB C 13 29.2 . A 136 ARG CD C 13 42.8 . A 136 ARG CG C 13 26.7 . A 136 ARG N N 15 120.8 . A 137 THR H H 1 7.87 . A 137 THR HA H 1 3.98 . A 137 THR HB H 1 4.25 . A 137 THR HG2% H 1 1.38 . A 137 THR CA C 13 65.3 . A 137 THR CB C 13 69.6 . A 137 THR CG2 C 13 21.8 . A 137 THR N N 15 109.7 . A 138 ARG H H 1 7.09 . A 138 ARG HA H 1 3.24 . A 138 ARG HBy H 1 1.59 . A 138 ARG HBx H 1 1.16 . A 138 ARG HDy H 1 2.76 . A 138 ARG HDx H 1 2.63 . A 138 ARG HGx H 1 0.25 . A 138 ARG HGy H 1 1.04 . A 138 ARG CA C 13 55.6 . A 138 ARG CB C 13 27.9 . A 138 ARG CD C 13 42.7 . A 138 ARG CG C 13 28.5 . A 138 ARG N N 15 120.0 . A 139 MET H H 1 7.64 . A 139 MET HA H 1 4.05 . A 139 MET HBy H 1 2.04 . A 139 MET HBx H 1 1.74 . A 139 MET HE% H 1 1.95 . A 139 MET HGx H 1 2.44 . A 139 MET HGy H 1 2.52 . A 139 MET CA C 13 57.0 . A 139 MET CB C 13 31.0 . A 139 MET CE C 13 17.6 . A 139 MET CG C 13 33.6 . A 139 MET N N 15 117.0 . A 140 ALA H H 1 6.95 . A 140 ALA HA H 1 4.08 . A 140 ALA HB% H 1 1.29 . A 140 ALA CA C 13 53.6 . A 140 ALA CB C 13 18.1 . A 140 ALA N N 15 119.5 . A 141 TYR H H 1 7.70 . A 141 TYR HA H 1 4.62 . A 141 TYR HBx H 1 2.88 . A 141 TYR HBy H 1 3.36 . A 141 TYR HDx H 1 6.80 . A 141 TYR HDy H 1 6.80 . A 141 TYR HEx H 1 6.66 . A 141 TYR HEy H 1 6.66 . A 141 TYR CA C 13 56.6 . A 141 TYR CB C 13 37.9 . A 141 TYR CD1 C 13 131.4 . A 141 TYR CE1 C 13 117.3 . A 141 TYR N N 15 115.5 . A 142 CYS H H 1 7.61 . A 142 CYS HA H 1 4.59 . A 142 CYS HBx H 1 2.88 . A 142 CYS HBy H 1 3.00 . A 142 CYS CA C 13 59.6 . A 142 CYS CB C 13 28.4 . A 142 CYS N N 15 114.4 . A 143 LEU H H 1 8.24 . A 143 LEU HA H 1 4.58 . A 143 LEU HBx H 1 1.67 . A 143 LEU HBy H 1 1.98 . A 143 LEU HDx% H 1 1.18 . A 143 LEU HDy% H 1 1.08 . A 143 LEU HG H 1 1.96 . A 143 LEU CA C 13 55.1 . A 143 LEU CB C 13 42.8 . A 143 LEU CD1 C 13 25.4 . A 143 LEU CD2 C 13 23.6 . A 143 LEU CG C 13 27.5 . A 143 LEU N N 15 125.0 . A 144 VAL H H 1 8.23 . A 144 VAL HA H 1 5.46 . A 144 VAL HB H 1 1.91 . A 144 VAL HGx% H 1 1.09 . A 144 VAL HGy% H 1 0.81 . A 144 VAL CA C 13 61.7 . A 144 VAL CB C 13 33.2 . A 144 VAL CG1 C 13 22.0 . A 144 VAL CG2 C 13 21.7 . A 144 VAL N N 15 124.5 . A 145 TYR H H 1 9.51 . A 145 TYR HA H 1 4.88 . A 145 TYR HBy H 1 2.98 . A 145 TYR HBx H 1 2.59 . A 145 TYR HDx H 1 7.05 . A 145 TYR HDy H 1 7.05 . A 145 TYR HEx H 1 6.71 . A 145 TYR HEy H 1 6.71 . A 145 TYR CA C 13 57.1 . A 145 TYR CB C 13 44.0 . A 145 TYR CD1 C 13 133.4 . A 145 TYR CE1 C 13 117.5 . A 145 TYR N N 15 126.7 . A 146 GLU H H 1 8.35 . A 146 GLU HA H 1 3.91 . A 146 GLU HBy H 1 1.60 . A 146 GLU HBx H 1 1.48 . A 146 GLU HGx H 1 2.31 . A 146 GLU HGy H 1 2.31 . A 146 GLU CA C 13 53.6 . A 146 GLU CB C 13 31.8 . A 146 GLU CG C 13 36.0 . A 146 GLU N N 15 122.7 . A 147 VAL H H 1 8.80 . A 147 VAL HA H 1 4.16 . A 147 VAL HB H 1 1.99 . A 147 VAL HGx% H 1 0.84 . A 147 VAL HGy% H 1 0.83 . A 147 VAL CA C 13 62.5 . A 147 VAL CB C 13 32.7 . A 147 VAL CG1 C 13 21.4 . A 147 VAL CG2 C 13 21.3 . A 147 VAL N N 15 121.0 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 20 LEU H A 19 PHE HBy 1.0 1.80 5.14 2 2 A 20 LEU H A 21 GLY H 1.0 1.80 5.64 3 3 A 23 GLU H A 24 ASN H 1.0 1.80 4.78 4 4 A 24 ASN H A 23 GLU HBx 1.0 1.80 4.70 5 5 A 24 ASN HBx A 25 ALA H 1.0 1.80 4.52 6 6 A 25 ALA H A 24 ASN HBy 1.0 1.79 4.81 7 7 A 25 ALA H A 26 GLU H 1.0 1.79 3.73 8 8 A 28 VAL H A 27 LEU HBx 1.0 1.80 4.06 9 9 A 28 VAL H A 27 LEU HBy 1.0 1.80 4.06 10 10 A 29 TYR HBx A 30 VAL H 1.0 1.79 3.95 11 11 A 37 GLN H A 38 PHE H 1.0 1.80 3.70 12 12 A 38 PHE H A 37 GLN HBy 1.0 1.79 3.95 13 13 A 38 PHE H A 37 GLN HBx 1.0 1.79 3.95 14 14 A 38 PHE H A 39 ILE H 1.0 1.80 4.42 15 15 A 39 ILE H A 38 PHE HA 1.0 1.80 3.08 16 16 A 39 ILE H A 38 PHE HBx 1.0 1.80 4.34 17 17 A 39 ILE H A 38 PHE HBy 1.0 1.79 4.63 18 18 A 39 ILE H A 40 TYR H 1.0 1.79 5.39 19 19 A 40 TYR H A 39 ILE HB 1.0 1.80 4.88 20 20 A 41 VAL H A 40 TYR HBy 1.0 1.80 5.14 21 21 A 46 GLY H A 47 ALA H 1.0 1.79 5.17 22 22 A 50 SER H A 51 HIS H 1.0 1.79 4.13 23 23 A 53 LEU H A 52 LEU HBy 1.0 1.79 4.27 24 24 A 53 LEU H A 52 LEU HBx 1.0 1.79 4.27 25 25 A 54 GLN H A 55 ALA H 1.0 1.79 3.59 26 26 A 55 ALA H A 54 GLN HBy 1.0 1.79 3.77 27 27 A 55 ALA H A 54 GLN HBx 1.0 1.79 3.77 28 28 A 56 TRP HBx A 57 VAL H 1.0 1.80 3.98 29 29 A 57 VAL H A 58 ALA H 1.0 1.80 3.70 30 30 A 58 ALA H A 57 VAL HB 1.0 1.80 3.34 31 31 A 60 ALA H A 59 GLN HBx 1.0 1.80 4.40 32 31 A 59 GLN HBy A 60 ALA H 1.0 1.80 4.40 33 32 A 62 GLU H A 61 LEU HBx 1.0 1.80 3.62 34 33 A 62 GLU H A 61 LEU HBy 1.0 1.80 3.62 35 34 A 62 GLU H A 63 ALA H 1.0 1.80 3.26 36 35 A 63 ALA H A 62 GLU HA 1.0 1.79 3.55 37 36 A 64 GLY H A 65 LYS H 1.0 1.80 3.08 38 37 A 65 LYS H A 66 ASN H 1.0 1.80 4.34 39 38 A 66 ASN H A 65 LYS HA 1.0 1.80 2.98 40 39 A 66 ASN H A 65 LYS HBy 1.0 1.79 3.55 41 40 A 66 ASN H A 65 LYS HBx 1.0 1.79 3.55 42 41 A 66 ASN HA A 67 ALA H 1.0 1.79 2.69 43 42 A 67 ALA H A 66 ASN HBx 1.0 1.80 4.20 44 43 A 67 ALA H A 68 ALA H 1.0 1.80 4.34 45 44 A 68 ALA H A 67 ALA HA 1.0 1.80 2.98 46 45 A 68 ALA HA A 69 TYR H 1.0 1.79 2.83 47 46 A 69 TYR H A 70 ILE H 1.0 1.79 4.31 48 47 A 70 ILE H A 69 TYR HA 1.0 1.79 3.01 49 48 A 70 ILE H A 69 TYR HBy 1.0 1.80 4.92 50 49 A 70 ILE H A 69 TYR HBx 1.0 1.80 4.92 51 50 A 70 ILE H A 71 ASP H 1.0 1.80 4.78 52 51 A 71 ASP H A 70 ILE HA 1.0 1.80 2.90 53 52 A 71 ASP H A 70 ILE HB 1.0 1.80 4.34 54 53 A 71 ASP H A 72 ALA H 1.0 1.80 4.20 55 54 A 72 ALA H A 71 ASP HA 1.0 1.79 3.05 56 55 A 72 ALA H A 73 ALA H 1.0 1.79 3.59 57 56 A 74 SER H A 75 MET H 1.0 1.79 2.83 58 57 A 75 MET H A 74 SER HBx 1.0 1.79 4.27 59 58 A 76 PRO HA A 77 LEU H 1.0 1.79 2.87 60 59 A 78 THR HA A 79 ASP H 1.0 1.80 3.44 61 60 A 79 ASP H A 78 THR HB 1.0 1.80 3.12 62 61 A 79 ASP H A 80 ALA H 1.0 1.79 3.91 63 62 A 80 ALA H A 79 ASP HBy 1.0 1.79 4.63 64 63 A 80 ALA H A 79 ASP HBx 1.0 1.79 4.85 65 64 A 80 ALA H A 81 ALA H 1.0 1.80 3.48 66 65 A 83 GLU H A 82 PHE HBy 1.0 1.80 3.98 67 66 A 83 GLU H A 82 PHE HBx 1.0 1.80 3.98 68 67 A 83 GLU H A 84 ALA H 1.0 1.80 2.90 69 68 A 86 TYR H A 85 GLU HBy 1.0 1.79 3.73 70 69 A 86 TYR H A 85 GLU HBx 1.0 1.79 3.73 71 70 A 86 TYR HBy A 87 LEU H 1.0 1.79 5.21 72 71 A 87 LEU H A 86 TYR HBx 1.0 1.80 4.78 73 72 A 87 LEU HA A 88 ALA H 1.0 1.80 2.94 74 73 A 88 ALA H A 87 LEU HBy 1.0 1.80 4.60 75 74 A 88 ALA H A 87 LEU HBx 1.0 1.80 3.98 76 75 A 88 ALA HA A 89 VAL H 1.0 1.79 3.05 77 76 A 89 VAL HA A 90 ASP H 1.0 1.80 3.12 78 77 A 90 ASP H A 89 VAL HB 1.0 1.80 4.88 79 78 A 92 VAL H A 93 GLU H 1.0 1.80 4.60 80 79 A 93 GLU H A 94 LYS H 1.0 1.79 3.77 81 80 A 95 LEU H A 96 GLY H 1.0 1.80 4.88 82 81 A 96 GLY H A 95 LEU HA 1.0 1.79 3.23 83 82 A 96 GLY H A 95 LEU HBy 1.0 1.80 4.20 84 83 A 96 GLY H A 95 LEU HBx 1.0 1.80 4.20 85 84 A 98 GLU H A 99 GLU H 1.0 1.80 4.02 86 85 A 99 GLU H A 98 GLU HBy 1.0 1.79 3.77 87 86 A 100 GLN H A 101 ALA H 1.0 1.80 3.48 88 87 A 103 LEU H A 102 LEU HBy 1.0 1.80 3.66 89 88 A 103 LEU H A 102 LEU HBx 1.0 1.80 3.66 90 89 A 104 PHE H A 103 LEU HBy 1.0 1.80 4.20 91 90 A 104 PHE H A 103 LEU HBx 1.0 1.80 4.20 92 91 A 105 SER H A 104 PHE HBy 1.0 1.79 3.77 93 92 A 105 SER H A 104 PHE HBx 1.0 1.79 3.77 94 93 A 106 ILE HB A 107 PHE H 1.0 1.80 3.48 95 94 A 107 PHE HBy A 108 ASN H 1.0 1.80 3.48 96 95 A 108 ASN H A 107 PHE HBx 1.0 1.79 3.55 97 96 A 109 ARG H A 108 ASN HBx 1.0 1.79 3.95 98 97 A 111 ARG H A 112 ASN H 1.0 1.79 3.59 99 98 A 112 ASN H A 111 ARG HBx 1.0 1.80 4.16 100 99 A 112 ASN H A 111 ARG HBy 1.0 1.80 4.16 101 100 A 112 ASN H A 113 SER H 1.0 1.79 3.55 102 101 A 113 SER H A 112 ASN HBy 1.0 1.80 3.80 103 102 A 113 SER H A 112 ASN HBx 1.0 1.80 3.80 104 103 A 115 LYS H A 116 GLY H 1.0 1.80 4.34 105 104 A 116 GLY H A 115 LYS HA 1.0 1.80 2.76 106 105 A 116 GLY H A 115 LYS HBy 1.0 1.80 3.70 107 106 A 117 PHE H A 116 GLY HAy 1.0 1.79 3.19 108 107 A 117 PHE H A 116 GLY HAx 1.0 1.79 3.19 109 108 A 118 LEU HA A 119 LEU H 1.0 1.80 3.12 110 109 A 119 LEU H A 118 LEU HBx 1.0 1.80 3.70 111 110 A 119 LEU HBy A 120 LEU H 1.0 1.79 5.93 112 111 A 120 LEU HA A 121 GLY H 1.0 1.79 3.23 113 112 A 121 GLY H A 120 LEU HBx 1.0 1.79 4.31 114 113 A 121 GLY H A 120 LEU HBy 1.0 1.79 4.31 115 114 A 126 PRO HBx A 127 GLN H 1.0 1.80 4.16 116 115 A 127 GLN HA A 128 GLN H 1.0 1.79 3.55 117 116 A 129 LEU HA A 130 VAL H 1.0 1.80 2.90 118 117 A 130 VAL H A 129 LEU HBy 1.0 1.80 4.20 119 118 A 130 VAL H A 129 LEU HBx 1.0 1.80 3.84 120 119 A 130 VAL HA A 131 ILE H 1.0 1.80 2.90 121 120 A 131 ILE H A 130 VAL HB 1.0 1.79 4.49 122 121 A 131 ILE H A 132 ARG H 1.0 1.80 4.60 123 122 A 133 GLU H A 132 ARG HBx 1.0 1.80 4.16 124 123 A 134 ASP H A 135 LEU H 1.0 1.79 3.55 125 124 A 135 LEU H A 136 ARG H 1.0 1.80 3.66 126 125 A 137 THR H A 136 ARG HBx 1.0 1.79 4.31 127 126 A 137 THR H A 136 ARG HBy 1.0 1.79 4.31 128 127 A 138 ARG HBy A 139 MET H 1.0 1.80 5.10 129 128 A 139 MET H A 138 ARG HBx 1.0 1.80 5.28 130 129 A 140 ALA H A 141 TYR H 1.0 1.80 3.34 131 130 A 141 TYR H A 140 ALA HA 1.0 1.79 3.55 132 131 A 141 TYR H A 142 CYS H 1.0 1.80 2.90 133 132 A 143 LEU H A 142 CYS HBx 1.0 1.80 4.38 134 133 A 143 LEU H A 142 CYS HBy 1.0 1.80 4.38 135 134 A 143 LEU HA A 144 VAL H 1.0 1.79 2.83 136 135 A 144 VAL H A 143 LEU HBy 1.0 1.80 3.84 137 136 A 144 VAL HA A 145 TYR H 1.0 1.80 3.08 138 137 A 145 TYR H A 144 VAL HB 1.0 1.79 4.31 139 138 A 146 GLU H A 145 TYR HBy 1.0 1.80 4.38 140 139 A 146 GLU H A 145 TYR HBx 1.0 1.80 4.38 141 140 A 19 PHE H A 19 PHE HBy 1.0 1.79 3.59 142 141 A 20 LEU H A 20 LEU HBx 1.0 1.79 3.55 143 142 A 24 ASN H A 24 ASN HBx 1.0 1.80 3.62 144 143 A 24 ASN H A 24 ASN HBy 1.0 1.80 3.80 145 144 A 27 LEU H A 27 LEU HBx 1.0 1.79 3.37 146 145 A 27 LEU H A 27 LEU HBy 1.0 1.79 3.37 147 146 A 29 TYR HBx A 29 TYR H 1.0 1.80 3.34 148 147 A 38 PHE H A 38 PHE HBx 1.0 1.79 4.13 149 148 A 38 PHE H A 38 PHE HBy 1.0 1.79 3.77 150 149 A 39 ILE H A 39 ILE HB 1.0 1.80 3.52 151 150 A 40 TYR H A 40 TYR HBx 1.0 1.80 3.84 152 151 A 52 LEU H A 52 LEU HBy 1.0 1.80 3.70 153 152 A 52 LEU H A 52 LEU HBx 1.0 1.80 3.70 154 153 A 56 TRP HBx A 56 TRP H 1.0 1.80 3.62 155 154 A 56 TRP H A 56 TRP HBy 1.0 1.80 3.66 156 155 A 61 LEU H A 61 LEU HBx 1.0 1.79 3.59 157 156 A 61 LEU H A 61 LEU HBy 1.0 1.79 3.59 158 157 A 65 LYS H A 65 LYS HBy 1.0 1.79 3.73 159 158 A 65 LYS H A 65 LYS HBx 1.0 1.79 3.73 160 159 A 69 TYR H A 69 TYR HBy 1.0 1.79 3.73 161 160 A 69 TYR H A 69 TYR HBx 1.0 1.79 3.73 162 161 A 70 ILE H A 70 ILE HB 1.0 1.80 3.52 163 162 A 75 MET H A 75 MET HBx 1.0 1.80 3.80 164 163 A 75 MET H A 75 MET HBy 1.0 1.80 3.48 165 164 A 77 LEU H A 77 LEU HBy 1.0 1.79 3.55 166 165 A 77 LEU H A 77 LEU HBx 1.0 1.79 3.55 167 166 A 82 PHE H A 82 PHE HBy 1.0 1.79 3.55 168 167 A 82 PHE H A 82 PHE HBx 1.0 1.79 3.55 169 168 A 83 GLU H A 83 GLU HBy 1.0 1.80 3.12 170 169 A 83 GLU H A 83 GLU HBx 1.0 1.79 3.55 171 170 A 85 GLU H A 85 GLU HBy 1.0 1.80 3.62 172 171 A 85 GLU H A 85 GLU HBx 1.0 1.80 3.62 173 172 A 86 TYR H A 86 TYR HBy 1.0 1.80 3.66 174 173 A 86 TYR H A 86 TYR HBx 1.0 1.79 3.95 175 174 A 87 LEU H A 87 LEU HBy 1.0 1.80 3.70 176 175 A 87 LEU H A 87 LEU HBx 1.0 1.79 3.77 177 176 A 89 VAL H A 89 VAL HB 1.0 1.80 3.88 178 177 A 90 ASP H A 90 ASP HBy 1.0 1.79 3.77 179 178 A 90 ASP H A 90 ASP HBx 1.0 1.79 3.77 180 179 A 94 LYS H A 94 LYS HBy 1.0 1.79 3.55 181 180 A 94 LYS H A 94 LYS HBx 1.0 1.79 3.55 182 181 A 95 LEU H A 95 LEU HBy 1.0 1.79 3.55 183 182 A 95 LEU H A 95 LEU HBx 1.0 1.79 3.55 184 183 A 100 GLN H A 100 GLN HBx 1.0 1.79 3.91 185 184 A 100 GLN H A 100 GLN HBy 1.0 1.79 3.91 186 185 A 103 LEU H A 103 LEU HBy 1.0 1.80 3.30 187 186 A 103 LEU H A 103 LEU HBx 1.0 1.80 3.30 188 187 A 104 PHE H A 104 PHE HBy 1.0 1.80 3.34 189 188 A 104 PHE H A 104 PHE HBx 1.0 1.80 3.34 190 189 A 106 ILE HB A 106 ILE H 1.0 1.80 3.34 191 190 A 107 PHE H A 107 PHE HBy 1.0 1.79 3.23 192 191 A 107 PHE H A 107 PHE HBx 1.0 1.80 3.48 193 192 A 108 ASN H A 108 ASN HBy 1.0 1.80 3.44 194 193 A 108 ASN H A 108 ASN HBx 1.0 1.80 3.44 195 194 A 110 PHE H A 110 PHE HBy 1.0 1.80 3.48 196 195 A 110 PHE H A 110 PHE HBx 1.0 1.79 3.55 197 196 A 111 ARG H A 111 ARG HBy 1.0 1.80 3.84 198 197 A 112 ASN H A 112 ASN HBy 1.0 1.80 3.44 199 198 A 112 ASN H A 112 ASN HBx 1.0 1.80 3.44 200 199 A 113 SER H A 113 SER HBx 1.0 1.79 3.59 201 200 A 113 SER H A 113 SER HBy 1.0 1.79 3.59 202 201 A 115 LYS H A 115 LYS HBx 1.0 1.79 3.37 203 202 A 115 LYS H A 115 LYS HBy 1.0 1.79 3.37 204 203 A 117 PHE H A 117 PHE HBx 1.0 1.80 3.66 205 204 A 117 PHE H A 117 PHE HBy 1.0 1.80 4.02 206 205 A 118 LEU H A 118 LEU HBy 1.0 1.80 4.02 207 206 A 118 LEU HBx A 118 LEU H 1.0 1.80 3.98 208 207 A 119 LEU H A 119 LEU HBx 1.0 1.79 3.77 209 208 A 119 LEU H A 119 LEU HBy 1.0 1.80 4.16 210 209 A 129 LEU HBy A 129 LEU H 1.0 1.80 3.30 211 210 A 129 LEU HBx A 129 LEU H 1.0 1.80 3.52 212 211 A 131 ILE H A 131 ILE HB 1.0 1.79 3.95 213 212 A 135 LEU H A 135 LEU HBx 1.0 1.80 4.06 214 213 A 136 ARG H A 136 ARG HBx 1.0 1.79 3.41 215 214 A 136 ARG H A 136 ARG HBy 1.0 1.79 3.41 216 215 A 141 TYR H A 141 TYR HBx 1.0 1.79 3.55 217 216 A 141 TYR H A 141 TYR HBy 1.0 1.79 3.55 218 217 A 142 CYS H A 142 CYS HBy 1.0 1.80 4.16 219 218 A 145 TYR H A 145 TYR HBy 1.0 1.80 3.98 220 219 A 145 TYR H A 145 TYR HBx 1.0 1.80 3.98 221 220 A 146 GLU H A 146 GLU HBy 1.0 1.79 3.73 222 221 A 146 GLU H A 146 GLU HBx 1.0 1.79 3.73 223 222 A 20 LEU H A 19 PHE H 1.0 1.79 3.01 224 223 A 24 ASN H A 25 ALA H 1.0 1.79 3.37 225 224 A 26 GLU H A 27 LEU H 1.0 1.80 3.44 226 225 A 30 VAL H A 31 LEU H 1.0 1.80 3.66 227 226 A 47 ALA H A 48 GLY H 1.0 1.80 4.16 228 227 A 48 GLY H A 49 LYS H 1.0 1.80 4.02 229 228 A 51 HIS H A 52 LEU H 1.0 1.80 3.70 230 229 A 53 LEU H A 52 LEU H 1.0 1.80 3.84 231 230 A 53 LEU H A 54 GLN H 1.0 1.79 3.95 232 231 A 55 ALA H A 56 TRP H 1.0 1.79 3.55 233 232 A 58 ALA H A 59 GLN H 1.0 1.79 3.55 234 233 A 60 ALA H A 59 GLN H 1.0 1.79 3.41 235 234 A 60 ALA H A 61 LEU H 1.0 1.80 3.48 236 235 A 63 ALA H A 64 GLY H 1.0 1.79 3.23 237 236 A 66 ASN H A 67 ALA H 1.0 1.80 4.56 238 237 A 73 ALA H A 74 SER H 1.0 1.80 3.08 239 238 A 81 ALA H A 82 PHE H 1.0 1.79 3.19 240 239 A 83 GLU H A 82 PHE H 1.0 1.79 3.23 241 240 A 84 ALA H A 85 GLU H 1.0 1.80 4.42 242 241 A 86 TYR H A 85 GLU H 1.0 1.80 3.16 243 242 A 86 TYR H A 87 LEU H 1.0 1.80 5.24 244 243 A 92 VAL H A 91 GLN H 1.0 1.79 3.55 245 244 A 94 LYS H A 95 LEU H 1.0 1.79 3.37 246 245 A 99 GLU H A 100 GLN H 1.0 1.79 3.55 247 246 A 103 LEU H A 102 LEU H 1.0 1.80 3.48 248 247 A 103 LEU H A 104 PHE H 1.0 1.80 3.52 249 248 A 107 PHE H A 108 ASN H 1.0 1.79 3.23 250 249 A 108 ASN H A 109 ARG H 1.0 1.80 3.52 251 250 A 109 ARG H A 110 PHE H 1.0 1.80 3.48 252 251 A 111 ARG H A 110 PHE H 1.0 1.80 3.62 253 252 A 113 SER H A 114 GLY H 1.0 1.80 3.34 254 253 A 115 LYS H A 114 GLY H 1.0 1.79 3.37 255 254 A 116 GLY H A 117 PHE H 1.0 1.79 4.31 256 255 A 127 GLN H A 128 GLN H 1.0 1.79 3.19 257 256 A 128 GLN H A 129 LEU H 1.0 1.80 3.16 258 257 A 130 VAL H A 129 LEU H 1.0 1.79 4.63 259 258 A 130 VAL H A 131 ILE H 1.0 1.80 4.60 260 259 A 136 ARG H A 137 THR H 1.0 1.80 3.80 261 260 A 137 THR H A 138 ARG H 1.0 1.79 3.55 262 261 A 139 MET H A 138 ARG H 1.0 1.80 3.30 263 262 A 139 MET H A 140 ALA H 1.0 1.79 3.41 264 263 A 142 CYS H A 143 LEU H 1.0 1.79 4.27 265 264 A 144 VAL H A 145 TYR H 1.0 1.79 4.13 266 265 A 23 GLU H A 25 ALA H 1.0 1.79 5.53 267 266 A 26 GLU H A 24 ASN HA 1.0 1.80 5.24 268 267 A 29 TYR H A 26 GLU HA 1.0 1.79 3.95 269 268 A 30 VAL H A 28 VAL HA 1.0 1.80 4.92 270 269 A 31 LEU H A 29 TYR HA 1.0 1.79 4.67 271 270 A 54 GLN H A 56 TRP H 1.0 1.79 4.09 272 271 A 55 ALA H A 52 LEU HA 1.0 1.79 3.95 273 272 A 58 ALA H A 55 ALA HA 1.0 1.80 3.98 274 273 A 58 ALA H A 60 ALA H 1.0 1.80 4.38 275 274 A 59 GLN H A 56 TRP HA 1.0 1.80 4.02 276 275 A 61 LEU H A 59 GLN H 1.0 1.79 5.57 277 276 A 60 ALA H A 58 ALA HA 1.0 1.80 4.88 278 277 A 60 ALA H A 56 TRP HA 1.0 1.80 4.38 279 278 A 60 ALA H A 62 GLU H 1.0 1.80 4.34 280 279 A 62 GLU H A 59 GLN HA 1.0 1.80 3.84 281 280 A 62 GLU H A 58 ALA HA 1.0 1.80 4.24 282 281 A 79 ASP H A 81 ALA H 1.0 1.79 5.03 283 282 A 81 ALA H A 79 ASP HA 1.0 1.80 3.66 284 283 A 102 LEU H A 99 GLU HA 1.0 1.80 3.52 285 284 A 104 PHE H A 102 LEU H 1.0 1.80 4.92 286 285 A 103 LEU H A 100 GLN HA 1.0 1.80 4.02 287 286 A 103 LEU H A 105 SER H 1.0 1.80 4.60 288 287 A 107 PHE H A 105 SER HA 1.0 1.80 4.52 289 288 A 105 SER H A 107 PHE H 1.0 1.79 4.81 290 289 A 108 ASN H A 105 SER HA 1.0 1.79 3.59 291 290 A 108 ASN H A 104 PHE HA 1.0 1.80 4.38 292 291 A 109 ARG H A 106 ILE HA 1.0 1.79 4.13 293 292 A 110 PHE H A 108 ASN HA 1.0 1.79 5.21 294 293 A 108 ASN H A 110 PHE H 1.0 1.80 4.70 295 294 A 110 PHE H A 107 PHE HA 1.0 1.80 4.38 296 295 A 110 PHE H A 106 ILE HA 1.0 1.80 4.24 297 296 A 111 ARG H A 108 ASN HA 1.0 1.80 4.16 298 297 A 111 ARG H A 107 PHE HA 1.0 1.79 4.67 299 298 A 136 ARG H A 133 GLU HA 1.0 1.80 3.88 300 299 A 19 PHE H A 19 PHE HBx 1.0 1.79 3.59 301 300 A 20 LEU H A 19 PHE HBx 1.0 1.80 5.14 302 301 A 23 GLU H A 22 THR HB 1.0 1.80 4.06 303 302 A 24 ASN H A 25 ALA HA 1.0 1.80 4.88 304 303 A 29 TYR H A 27 LEU HA 1.0 1.80 4.92 305 304 A 30 VAL H A 29 TYR H 1.0 1.80 3.70 306 305 A 39 ILE H A 119 LEU HA 1.0 1.80 4.16 307 306 A 40 TYR H A 144 VAL HA 1.0 1.80 4.06 308 307 A 40 TYR H A 143 LEU H 1.0 1.80 4.60 309 308 A 62 GLU H A 64 GLY H 1.0 1.79 4.27 310 309 A 63 ALA H A 60 ALA HA 1.0 1.80 3.84 311 310 A 63 ALA H A 61 LEU HA 1.0 1.80 4.34 312 311 A 63 ALA H A 65 LYS H 1.0 1.79 3.95 313 312 A 64 GLY H A 61 LEU HA 1.0 1.80 3.80 314 313 A 64 GLY H A 62 GLU HBx 1.0 1.80 6.12 315 313 A 64 GLY H A 62 GLU HBy 1.0 1.80 6.12 316 314 A 65 LYS H A 60 ALA HA 1.0 1.80 4.70 317 315 A 65 LYS H A 61 LEU HA 1.0 1.79 3.55 318 316 A 66 ASN H A 85 GLU H 1.0 1.80 4.70 319 317 A 67 ALA H A 84 ALA HA 1.0 1.80 5.50 320 318 A 67 ALA H A 61 LEU HA 1.0 1.80 4.78 321 319 A 68 ALA H A 87 LEU HA 1.0 1.80 3.44 322 320 A 68 ALA H A 86 TYR H 1.0 1.80 4.38 323 321 A 68 ALA H A 88 ALA H 1.0 1.79 4.09 324 322 A 71 ASP H A 75 MET HBy 1.0 1.80 3.88 325 323 A 72 ALA H A 90 ASP H 1.0 1.79 4.13 326 324 A 71 ASP HA A 73 ALA H 1.0 1.79 3.73 327 325 A 73 ALA H A 71 ASP HBx 1.0 1.80 5.30 328 325 A 73 ALA H A 71 ASP HBy 1.0 1.80 5.30 329 326 A 74 SER H A 71 ASP HBx 1.0 1.80 5.26 330 326 A 74 SER H A 71 ASP HBy 1.0 1.80 5.26 331 327 A 74 SER H A 72 ALA HA 1.0 1.80 4.38 332 328 A 75 MET H A 73 ALA HA 1.0 1.80 4.52 333 329 A 73 ALA H A 75 MET H 1.0 1.80 4.06 334 330 A 77 LEU H A 78 THR H 1.0 1.80 4.70 335 331 A 78 THR HB A 80 ALA H 1.0 1.80 4.42 336 332 A 83 GLU H A 81 ALA HA 1.0 1.80 3.66 337 333 A 84 ALA H A 82 PHE HA 1.0 1.80 4.42 338 334 A 67 ALA HA A 85 GLU H 1.0 1.79 4.67 339 335 A 86 TYR H A 84 ALA HA 1.0 1.80 3.80 340 336 A 67 ALA HA A 86 TYR H 1.0 1.80 3.44 341 337 A 87 LEU H A 118 LEU HA 1.0 1.79 4.67 342 338 A 70 ILE H A 88 ALA H 1.0 1.79 4.63 343 339 A 70 ILE H A 90 ASP H 1.0 1.80 4.34 344 340 A 121 GLY H A 91 GLN H 1.0 1.79 4.67 345 341 A 91 GLN H A 122 SER HA 1.0 1.80 4.70 346 342 A 95 LEU H A 93 GLU HA 1.0 1.79 4.31 347 343 A 95 LEU H A 92 VAL HA 1.0 1.80 4.06 348 344 A 96 GLY H A 99 GLU HBx 1.0 1.79 5.15 349 344 A 96 GLY H A 99 GLU HBy 1.0 1.79 5.15 350 345 A 96 GLY H A 99 GLU H 1.0 1.80 4.52 351 346 A 99 GLU H A 101 ALA H 1.0 1.79 4.27 352 347 A 104 PHE H A 105 SER H 1.0 1.80 3.48 353 348 A 106 ILE H A 103 LEU HA 1.0 1.79 3.95 354 349 A 107 PHE H A 104 PHE HA 1.0 1.80 3.84 355 350 A 108 ASN H A 109 ARG HBx 1.0 1.79 5.69 356 350 A 108 ASN H A 109 ARG HBy 1.0 1.79 5.69 357 351 A 112 ASN H A 109 ARG HA 1.0 1.79 4.45 358 352 A 113 SER H A 110 PHE HA 1.0 1.80 4.96 359 353 A 114 GLY H A 115 LYS HBy 1.0 1.80 5.32 360 354 A 114 GLY H A 115 LYS HBx 1.0 1.80 5.32 361 355 A 114 GLY H A 112 ASN HBx 1.0 1.80 5.68 362 356 A 114 GLY H A 112 ASN HBy 1.0 1.80 5.68 363 357 A 114 GLY H A 111 ARG HA 1.0 1.79 4.31 364 358 A 114 GLY H A 112 ASN HA 1.0 1.79 4.85 365 359 A 114 GLY H A 110 PHE HA 1.0 1.79 5.39 366 360 A 112 ASN H A 114 GLY H 1.0 1.80 4.70 367 361 A 115 LYS H A 110 PHE HA 1.0 1.80 4.52 368 362 A 117 PHE HBy A 118 LEU H 1.0 1.80 4.70 369 363 A 117 PHE HBx A 118 LEU H 1.0 1.80 5.14 370 364 A 118 LEU H A 117 PHE HA 1.0 1.80 3.34 371 365 A 89 VAL H A 119 LEU H 1.0 1.80 4.56 372 366 A 41 VAL H A 120 LEU H 1.0 1.79 4.63 373 367 A 127 GLN H A 129 LEU H 1.0 1.80 3.88 374 368 A 138 ARG HBy A 138 ARG H 1.0 1.80 3.84 375 369 A 138 ARG H A 135 LEU HA 1.0 1.80 3.70 376 370 A 139 MET H A 136 ARG HA 1.0 1.79 4.27 377 371 A 140 ALA H A 138 ARG HA 1.0 1.80 4.78 378 372 A 141 TYR H A 138 ARG HA 1.0 1.80 4.20 379 373 A 140 ALA HA A 142 CYS H 1.0 1.80 3.62 380 374 A 143 LEU H A 143 LEU HBx 1.0 1.79 3.73 381 375 A 80 ALA H A 82 PHE H 1.0 1.79 4.85 382 376 A 105 SER H A 101 ALA HA 1.0 1.80 4.52 383 377 A 115 LYS H A 113 SER HA 1.0 1.80 4.92 384 378 A 120 LEU H A 40 TYR HA 1.0 1.79 3.59 385 379 A 87 LEU H A 117 PHE H 1.0 1.80 4.74 386 380 A 117 PHE H A 86 TYR HA 1.0 1.80 4.02 387 381 A 133 GLU H A 134 ASP H 1.0 1.79 3.05 388 382 A 136 ARG H A 138 ARG H 1.0 1.80 5.24 389 383 A 79 ASP H A 78 THR H 1.0 1.80 4.34 390 384 A 143 LEU H A 142 CYS HA 1.0 1.80 3.44 391 385 A 65 LYS H A 63 ALA HA 1.0 1.80 4.78 392 386 A 134 ASP H A 132 ARG HBx 1.0 1.80 4.42 393 387 A 105 SER H A 106 ILE H 1.0 1.79 3.55 394 388 A 20 LEU H A 19 PHE HD% 1.0 1.79 8.13 395 389 A 27 LEU H A 26 GLU HGx 1.0 1.79 4.99 396 390 A 28 VAL H A 27 LEU HG 1.0 1.79 5.17 397 391 A 62 GLU H A 61 LEU HG 1.0 1.79 4.81 398 392 A 66 ASN H A 65 LYS HDy 1.0 1.80 5.24 399 393 A 71 ASP H A 70 ILE HG1y 1.0 1.80 5.42 400 394 A 71 ASP H A 70 ILE HG1x 1.0 1.80 5.42 401 395 A 78 THR H A 77 LEU HG 1.0 1.80 3.08 402 396 A 87 LEU H A 86 TYR HD% 1.0 1.79 8.13 403 397 A 94 LYS H A 93 GLU HGy 1.0 1.79 5.57 404 398 A 96 GLY H A 95 LEU HG 1.0 1.79 5.17 405 399 A 104 PHE H A 103 LEU HG 1.0 1.80 4.78 406 400 A 105 SER H A 104 PHE HD% 1.0 1.79 6.65 407 401 A 107 PHE H A 106 ILE HG1y 1.0 1.79 5.75 408 402 A 107 PHE H A 106 ILE HG1x 1.0 1.79 5.75 409 403 A 108 ASN H A 107 PHE HD% 1.0 1.80 7.66 410 404 A 118 LEU H A 38 PHE HD% 1.0 1.79 8.13 411 405 A 127 GLN H A 126 PRO HDy 1.0 1.79 4.67 412 406 A 127 GLN H A 126 PRO HDx 1.0 1.79 4.85 413 407 A 129 LEU H A 128 GLN HGx 1.0 1.80 5.84 414 407 A 129 LEU H A 128 GLN HGy 1.0 1.80 5.84 415 408 A 133 GLU H A 132 ARG HGx 1.0 1.79 6.59 416 408 A 133 GLU H A 132 ARG HGy 1.0 1.79 6.59 417 409 A 137 THR H A 136 ARG HGy 1.0 1.80 6.00 418 410 A 137 THR H A 136 ARG HGx 1.0 1.80 6.00 419 411 A 146 GLU H A 145 TYR HD% 1.0 1.79 8.13 420 412 A 20 LEU H A 20 LEU HG 1.0 1.80 3.48 421 413 A 24 ASN H A 24 ASN HD2x 1.0 1.80 6.00 422 414 A 24 ASN H A 24 ASN HD2y 1.0 1.80 6.00 423 415 A 27 LEU H A 27 LEU HG 1.0 1.80 4.16 424 416 A 37 GLN H A 37 GLN HGx 1.0 1.80 4.70 425 417 A 39 ILE H A 39 ILE HG1x 1.0 1.80 4.52 426 418 A 39 ILE H A 39 ILE HG1y 1.0 1.80 4.52 427 419 A 52 LEU H A 52 LEU HG 1.0 1.80 4.02 428 420 A 59 GLN H A 59 GLN HGx 1.0 1.79 4.69 429 420 A 59 GLN H A 59 GLN HGy 1.0 1.79 4.69 430 421 A 61 LEU H A 61 LEU HG 1.0 1.79 3.23 431 422 A 65 LYS H A 65 LYS HGx 1.0 1.80 4.24 432 423 A 65 LYS H A 65 LYS HEy 1.0 1.80 6.00 433 424 A 70 ILE H A 70 ILE HG1y 1.0 1.79 4.31 434 425 A 75 MET H A 75 MET HGy 1.0 1.79 4.09 435 426 A 75 MET H A 75 MET HGx 1.0 1.79 4.09 436 427 A 77 LEU H A 77 LEU HG 1.0 1.79 5.35 437 428 A 87 LEU H A 87 LEU HG 1.0 1.80 4.78 438 429 A 91 GLN H A 91 GLN HGx 1.0 1.80 4.56 439 430 A 94 LYS H A 94 LYS HGx 1.0 1.80 4.72 440 430 A 94 LYS H A 94 LYS HGy 1.0 1.80 4.72 441 431 A 94 LYS H A 94 LYS HDx 1.0 1.80 4.88 442 432 A 98 GLU H A 98 GLU HGx 1.0 1.79 4.67 443 433 A 99 GLU H A 99 GLU HGx 1.0 1.79 3.73 444 434 A 99 GLU H A 99 GLU HGy 1.0 1.79 3.73 445 435 A 100 GLN H A 100 GLN HE2y 1.0 1.80 6.86 446 435 A 100 GLN H A 100 GLN HE2x 1.0 1.80 6.86 447 436 A 102 LEU H A 102 LEU HG 1.0 1.79 4.99 448 437 A 103 LEU H A 103 LEU HG 1.0 1.80 5.32 449 438 A 106 ILE H A 106 ILE HG1y 1.0 1.80 4.06 450 439 A 106 ILE H A 106 ILE HG1x 1.0 1.80 4.06 451 440 A 112 ASN H A 112 ASN HD2y 1.0 1.79 5.71 452 441 A 115 LYS H A 115 LYS HGy 1.0 1.80 4.52 453 442 A 115 LYS H A 115 LYS HGx 1.0 1.80 4.52 454 443 A 119 LEU H A 119 LEU HG 1.0 1.80 4.92 455 444 A 120 LEU H A 120 LEU HG 1.0 1.80 3.98 456 445 A 127 GLN H A 127 GLN HGx 1.0 1.79 4.45 457 446 A 127 GLN H A 127 GLN HGy 1.0 1.79 4.45 458 447 A 131 ILE H A 131 ILE HG1y 1.0 1.80 3.48 459 448 A 136 ARG H A 136 ARG HGx 1.0 1.79 5.57 460 449 A 136 ARG H A 136 ARG HDx 1.0 1.80 6.88 461 449 A 136 ARG H A 136 ARG HDy 1.0 1.80 6.88 462 450 A 139 MET H A 139 MET HGx 1.0 1.79 3.73 463 451 A 141 TYR H A 141 TYR HE% 1.0 1.80 8.06 464 452 A 66 ASN HD2y A 66 ASN HBx 1.0 1.80 4.02 465 453 A 66 ASN HD2y A 66 ASN HBy 1.0 1.80 4.02 466 454 A 66 ASN HD2x A 66 ASN HBx 1.0 1.80 4.02 467 455 A 97 ASN HA A 97 ASN HD2y 1.0 1.80 6.00 468 456 A 112 ASN H A 112 ASN HD2x 1.0 1.79 5.71 469 457 A 37 GLN HE2x A 37 GLN HBy 1.0 1.80 5.86 470 458 A 37 GLN HE2x A 37 GLN HBx 1.0 1.80 5.86 471 459 A 91 GLN HE2y A 91 GLN HBx 1.0 1.79 5.53 472 460 A 91 GLN HE2y A 91 GLN HBy 1.0 1.79 5.53 473 461 A 91 GLN HE2x A 91 GLN HBx 1.0 1.79 5.53 474 462 A 91 GLN HE2x A 91 GLN HBy 1.0 1.79 5.53 475 463 A 110 PHE HBx A 37 GLN HE2y 1.0 1.80 5.50 476 464 A 110 PHE HBx A 37 GLN HE2x 1.0 1.80 5.50 477 465 A 60 ALA H A 61 LEU HG 1.0 1.80 5.06 478 466 A 66 ASN H A 85 GLU HBx 1.0 1.80 5.24 479 467 A 66 ASN H A 85 GLU HBy 1.0 1.80 5.24 480 468 A 83 GLU HBy A 66 ASN HD2y 1.0 1.79 4.45 481 469 A 83 GLU HBx A 66 ASN HD2y 1.0 1.79 5.03 482 470 A 83 GLU HBy A 66 ASN HD2x 1.0 1.79 4.45 483 471 A 83 GLU HBx A 66 ASN HD2x 1.0 1.79 5.03 484 472 A 66 ASN H A 86 TYR HE% 1.0 1.79 8.13 485 473 A 66 ASN H A 86 TYR HD% 1.0 1.79 8.13 486 474 A 66 ASN HD2y A 83 GLU HA 1.0 1.80 5.82 487 475 A 84 ALA HA A 66 ASN HD2y 1.0 1.80 4.92 488 476 A 66 ASN HD2x A 83 GLU HA 1.0 1.80 5.82 489 477 A 84 ALA HA A 66 ASN HD2x 1.0 1.80 4.92 490 478 A 85 GLU H A 66 ASN HD2y 1.0 1.79 5.53 491 479 A 85 GLU H A 66 ASN HD2x 1.0 1.79 5.53 492 480 A 73 ALA H A 91 GLN HE2y 1.0 1.79 4.99 493 481 A 73 ALA H A 91 GLN HBy 1.0 1.80 4.60 494 482 A 77 LEU H A 99 GLU HGx 1.0 1.80 4.92 495 483 A 77 LEU H A 99 GLU HGy 1.0 1.80 4.92 496 484 A 85 GLU H A 86 TYR HD% 1.0 1.79 8.13 497 485 A 86 TYR H A 66 ASN HBy 1.0 1.80 6.00 498 486 A 86 TYR H A 66 ASN HBx 1.0 1.80 6.00 499 487 A 87 LEU H A 56 TRP HZ3 1.0 1.80 5.50 500 488 A 88 ALA H A 56 TRP HZ3 1.0 1.80 5.60 501 489 A 88 ALA H A 56 TRP HE3 1.0 1.80 6.00 502 490 A 70 ILE HB A 90 ASP H 1.0 1.80 4.74 503 491 A 73 ALA H A 91 GLN HE2x 1.0 1.79 4.99 504 492 A 95 LEU H A 100 GLN HE2y 1.0 1.80 6.86 505 492 A 95 LEU H A 100 GLN HE2x 1.0 1.80 6.86 506 493 A 31 LEU H A 31 LEU HG 1.0 1.80 4.70 507 494 A 111 ARG H A 111 ARG HGx 1.0 1.80 4.94 508 494 A 111 ARG H A 111 ARG HGy 1.0 1.80 4.94 509 495 A 112 ASN HD2y A 108 ASN HBy 1.0 1.80 6.50 510 496 A 112 ASN HD2x A 108 ASN HBy 1.0 1.80 6.50 511 497 A 109 ARG HA A 112 ASN HD2y 1.0 1.80 6.00 512 498 A 109 ARG HA A 112 ASN HD2x 1.0 1.80 6.00 513 499 A 108 ASN HA A 112 ASN HD2y 1.0 1.80 5.46 514 500 A 108 ASN HA A 112 ASN HD2x 1.0 1.80 5.46 515 501 A 116 GLY H A 85 GLU HGy 1.0 1.80 4.88 516 502 A 116 GLY H A 85 GLU HGx 1.0 1.80 4.88 517 503 A 119 LEU H A 56 TRP HZ3 1.0 1.80 6.00 518 504 A 131 ILE H A 131 ILE HG1x 1.0 1.80 3.48 519 505 A 138 ARG H A 138 ARG HGx 1.0 1.79 3.37 520 506 A 138 ARG H A 138 ARG HGy 1.0 1.79 3.37 521 507 A 138 ARG H A 138 ARG HDx 1.0 1.80 5.42 522 508 A 66 ASN H A 65 LYS HDx 1.0 1.80 5.24 523 509 A 68 ALA H A 86 TYR HBy 1.0 1.80 5.86 524 510 A 73 ALA H A 91 GLN HBx 1.0 1.80 4.60 525 511 A 95 LEU H A 95 LEU HG 1.0 1.79 3.05 526 512 A 109 ARG H A 82 PHE HE% 1.0 1.79 8.13 527 513 A 109 ARG H A 108 ASN HD2y 1.0 1.80 6.86 528 513 A 109 ARG H A 108 ASN HD2x 1.0 1.80 6.86 529 514 A 111 ARG H A 38 PHE HE% 1.0 1.80 7.70 530 515 A 115 LYS H A 110 PHE HBx 1.0 1.80 6.00 531 516 A 142 CYS H A 107 PHE HE% 1.0 1.79 8.13 532 517 A 117 PHE HBy A 56 TRP HE1 1.0 1.80 5.14 533 518 A 117 PHE HBx A 56 TRP HE1 1.0 1.80 6.00 534 519 A 26 GLU H A 25 ALA HB% 1.0 1.80 4.10 535 520 A 28 VAL H A 27 LEU HDy% 1.0 1.79 5.51 536 521 A 28 VAL H A 27 LEU HDx% 1.0 1.80 6.80 537 522 A 29 TYR H A 28 VAL HGx% 1.0 1.80 5.04 538 523 A 29 TYR H A 28 VAL HGy% 1.0 1.79 5.07 539 524 A 40 TYR H A 39 ILE HD1% 1.0 1.79 6.55 540 525 A 53 LEU H A 52 LEU HDy% 1.0 1.80 7.02 541 526 A 58 ALA H A 57 VAL HGy% 1.0 1.79 4.57 542 527 A 58 ALA H A 57 VAL HGx% 1.0 1.80 4.72 543 528 A 59 GLN H A 58 ALA HB% 1.0 1.79 4.03 544 529 A 61 LEU H A 60 ALA HB% 1.0 1.79 4.35 545 530 A 62 GLU H A 61 LEU HDy% 1.0 1.80 5.90 546 531 A 62 GLU H A 61 LEU HDx% 1.0 1.80 5.44 547 532 A 68 ALA H A 67 ALA HB% 1.0 1.79 4.03 548 533 A 69 TYR H A 68 ALA HB% 1.0 1.79 3.85 549 534 A 71 ASP H A 70 ILE HG2% 1.0 1.79 4.53 550 535 A 71 ASP H A 70 ILE HD1% 1.0 1.79 5.83 551 536 A 73 ALA H A 72 ALA HB% 1.0 1.79 4.25 552 537 A 78 THR H A 77 LEU HDx% 1.0 1.79 3.89 553 538 A 78 THR H A 77 LEU HDy% 1.0 1.80 4.64 554 539 A 79 ASP H A 78 THR HG2% 1.0 1.79 4.39 555 540 A 82 PHE H A 81 ALA HB% 1.0 1.80 4.32 556 541 A 85 GLU H A 84 ALA HB% 1.0 1.80 4.28 557 542 A 88 ALA H A 87 LEU HDx% 1.0 1.80 4.28 558 543 A 90 ASP H A 89 VAL HGy% 1.0 1.80 4.68 559 544 A 90 ASP H A 89 VAL HGx% 1.0 1.80 4.28 560 545 A 96 GLY H A 95 LEU HDy% 1.0 1.79 4.75 561 546 A 96 GLY H A 95 LEU HDx% 1.0 1.80 5.58 562 547 A 102 LEU H A 101 ALA HB% 1.0 1.80 4.14 563 548 A 103 LEU H A 102 LEU HDy% 1.0 1.80 5.58 564 549 A 104 PHE H A 103 LEU HDx% 1.0 1.80 4.90 565 550 A 107 PHE H A 106 ILE HG2% 1.0 1.79 5.07 566 551 A 107 PHE H A 106 ILE HD1% 1.0 1.79 5.29 567 552 A 130 VAL H A 129 LEU HDx% 1.0 1.79 5.47 568 553 A 132 ARG H A 131 ILE HG2% 1.0 1.79 3.99 569 554 A 132 ARG H A 131 ILE HD1% 1.0 1.80 5.54 570 555 A 138 ARG H A 137 THR HG2% 1.0 1.79 5.33 571 556 A 141 TYR H A 140 ALA HB% 1.0 1.80 4.28 572 557 A 144 VAL H A 143 LEU HDx% 1.0 1.80 5.80 573 558 A 145 TYR H A 144 VAL HGx% 1.0 1.80 4.50 574 559 A 145 TYR H A 144 VAL HGy% 1.0 1.79 5.25 575 560 A 20 LEU H A 20 LEU HDx% 1.0 1.79 5.33 576 561 A 25 ALA H A 25 ALA HB% 1.0 1.80 3.56 577 562 A 27 LEU H A 27 LEU HDy% 1.0 1.79 4.93 578 563 A 27 LEU H A 27 LEU HDx% 1.0 1.79 5.47 579 564 A 39 ILE H A 39 ILE HD1% 1.0 1.80 5.90 580 565 A 52 LEU H A 52 LEU HDx% 1.0 1.79 6.01 581 566 A 52 LEU H A 52 LEU HDy% 1.0 1.79 6.01 582 567 A 53 LEU H A 53 LEU HDx% 1.0 1.79 4.43 583 568 A 53 LEU H A 53 LEU HDy% 1.0 1.79 5.07 584 569 A 58 ALA H A 58 ALA HB% 1.0 1.79 3.67 585 570 A 60 ALA H A 60 ALA HB% 1.0 1.79 3.63 586 571 A 61 LEU H A 61 LEU HDx% 1.0 1.80 5.00 587 572 A 63 ALA H A 63 ALA HB% 1.0 1.79 3.45 588 573 A 73 ALA H A 73 ALA HB% 1.0 1.80 3.42 589 574 A 77 LEU H A 77 LEU HDx% 1.0 1.80 5.08 590 575 A 77 LEU H A 77 LEU HDy% 1.0 1.80 5.22 591 576 A 78 THR H A 78 THR HG2% 1.0 1.80 4.32 592 577 A 80 ALA H A 80 ALA HB% 1.0 1.79 3.63 593 578 A 81 ALA H A 81 ALA HB% 1.0 1.80 3.42 594 579 A 84 ALA H A 84 ALA HB% 1.0 1.80 3.42 595 580 A 87 LEU H A 87 LEU HDx% 1.0 1.80 6.16 596 581 A 87 LEU H A 87 LEU HDy% 1.0 1.79 5.69 597 582 A 89 VAL H A 89 VAL HGy% 1.0 1.79 4.25 598 583 A 89 VAL H A 89 VAL HGx% 1.0 1.79 4.79 599 584 A 92 VAL H A 92 VAL HGx% 1.0 1.80 4.46 600 585 A 95 LEU H A 95 LEU HDy% 1.0 1.79 4.61 601 586 A 95 LEU H A 95 LEU HDx% 1.0 1.80 4.86 602 587 A 101 ALA H A 101 ALA HB% 1.0 1.80 3.60 603 588 A 102 LEU H A 102 LEU HDx% 1.0 1.80 5.40 604 589 A 102 LEU H A 102 LEU HDy% 1.0 1.79 5.47 605 590 A 103 LEU H A 103 LEU HDy% 1.0 1.80 4.50 606 591 A 106 ILE H A 106 ILE HG2% 1.0 1.79 4.75 607 592 A 106 ILE H A 106 ILE HD1% 1.0 1.80 4.50 608 593 A 118 LEU H A 118 LEU HDy% 1.0 1.79 6.91 609 594 A 119 LEU H A 119 LEU HDy% 1.0 1.79 6.87 610 595 A 129 LEU H A 129 LEU HDx% 1.0 1.80 4.72 611 596 A 131 ILE H A 131 ILE HD1% 1.0 1.79 4.75 612 597 A 137 THR H A 137 THR HG2% 1.0 1.80 3.92 613 598 A 139 MET H A 139 MET HE% 1.0 1.80 5.40 614 599 A 140 ALA H A 140 ALA HB% 1.0 1.80 3.60 615 600 A 144 VAL H A 144 VAL HGy% 1.0 1.79 3.99 616 601 A 31 LEU H A 30 VAL HGx% 1.0 1.79 4.43 617 602 A 24 ASN H A 25 ALA HB% 1.0 1.80 5.54 618 603 A 24 ASN H A 22 THR HG2% 1.0 1.80 6.84 619 604 A 24 ASN H A 28 VAL HGy% 1.0 1.80 7.02 620 605 A 25 ALA H A 28 VAL HGy% 1.0 1.79 6.59 621 606 A 27 LEU H A 28 VAL HGy% 1.0 1.79 5.69 622 607 A 29 TYR H A 30 VAL HGy% 1.0 1.79 5.87 623 608 A 29 TYR H A 25 ALA HB% 1.0 1.79 5.97 624 609 A 30 VAL H A 27 LEU HDx% 1.0 1.80 6.44 625 610 A 39 ILE H A 119 LEU HDx% 1.0 1.80 5.26 626 611 A 40 TYR H A 119 LEU HDx% 1.0 1.80 7.02 627 612 A 40 TYR H A 143 LEU HDy% 1.0 1.80 7.02 628 613 A 41 VAL H A 53 LEU HDx% 1.0 1.80 6.12 629 614 A 57 VAL H A 88 ALA HB% 1.0 1.79 5.87 630 615 A 59 GLN H A 60 ALA HB% 1.0 1.80 5.76 631 616 A 60 ALA H A 57 VAL HGx% 1.0 1.79 5.83 632 617 A 60 ALA H A 61 LEU HDy% 1.0 1.79 6.51 633 618 A 60 ALA H A 67 ALA HB% 1.0 1.79 5.33 634 619 A 60 ALA H A 58 ALA HB% 1.0 1.79 5.47 635 620 A 61 LEU H A 67 ALA HB% 1.0 1.79 4.39 636 621 A 63 ALA H A 60 ALA HB% 1.0 1.80 5.90 637 622 A 64 GLY H A 61 LEU HDy% 1.0 1.79 6.15 638 623 A 65 LYS H A 63 ALA HB% 1.0 1.79 4.25 639 624 A 65 LYS H A 60 ALA HB% 1.0 1.79 5.61 640 625 A 66 ASN H A 60 ALA HB% 1.0 1.80 7.02 641 626 A 66 ASN HD2y A 84 ALA HB% 1.0 1.80 6.48 642 627 A 66 ASN HD2x A 84 ALA HB% 1.0 1.80 6.48 643 628 A 67 ALA H A 61 LEU HDy% 1.0 1.79 3.81 644 629 A 67 ALA H A 61 LEU HDx% 1.0 1.80 6.30 645 630 A 67 ALA H A 60 ALA HB% 1.0 1.80 7.02 646 631 A 68 ALA H A 87 LEU HDx% 1.0 1.80 5.22 647 632 A 68 ALA H A 84 ALA HB% 1.0 1.79 4.25 648 633 A 68 ALA H A 60 ALA HB% 1.0 1.80 6.62 649 634 A 69 TYR H A 57 VAL HGx% 1.0 1.80 4.68 650 635 A 69 TYR H A 57 VAL HGy% 1.0 1.80 4.86 651 636 A 69 TYR H A 88 ALA HB% 1.0 1.79 5.69 652 637 A 70 ILE H A 87 LEU HDx% 1.0 1.79 6.37 653 638 A 70 ILE H A 57 VAL HGy% 1.0 1.79 5.97 654 639 A 70 ILE H A 88 ALA HB% 1.0 1.80 5.04 655 640 A 72 ALA H A 89 VAL HGx% 1.0 1.79 4.93 656 641 A 72 ALA H A 89 VAL HGy% 1.0 1.80 6.62 657 642 A 72 ALA H A 70 ILE HG2% 1.0 1.80 5.54 658 643 A 74 SER H A 70 ILE HG2% 1.0 1.80 7.02 659 644 A 75 MET H A 72 ALA HB% 1.0 1.79 6.05 660 645 A 75 MET H A 70 ILE HG2% 1.0 1.80 5.94 661 646 A 77 LEU H A 70 ILE HG2% 1.0 1.80 6.98 662 647 A 79 ASP H A 102 LEU HDx% 1.0 1.80 5.04 663 648 A 79 ASP H A 80 ALA HB% 1.0 1.79 5.33 664 649 A 78 THR H A 81 ALA HB% 1.0 1.80 5.04 665 650 A 80 ALA H A 78 THR HG2% 1.0 1.80 6.12 666 651 A 80 ALA H A 102 LEU HDx% 1.0 1.80 7.02 667 652 A 81 ALA H A 70 ILE HD1% 1.0 1.79 5.87 668 653 A 81 ALA H A 102 LEU HDy% 1.0 1.79 6.05 669 654 A 81 ALA H A 106 ILE HD1% 1.0 1.79 6.55 670 655 A 81 ALA H A 87 LEU HDx% 1.0 1.80 6.48 671 656 A 82 PHE H A 102 LEU HDx% 1.0 1.80 5.76 672 657 A 82 PHE H A 106 ILE HD1% 1.0 1.79 6.23 673 658 A 82 PHE H A 84 ALA HB% 1.0 1.80 6.44 674 659 A 83 GLU H A 81 ALA HB% 1.0 1.79 5.07 675 660 A 84 ALA H A 87 LEU HDx% 1.0 1.80 6.12 676 661 A 84 ALA H A 87 LEU HDy% 1.0 1.80 6.30 677 662 A 86 TYR H A 84 ALA HB% 1.0 1.80 4.46 678 663 A 86 TYR H A 67 ALA HB% 1.0 1.80 4.86 679 664 A 86 TYR H A 60 ALA HB% 1.0 1.79 6.59 680 665 A 90 ASP H A 72 ALA HB% 1.0 1.79 6.19 681 666 A 90 ASP H A 70 ILE HG2% 1.0 1.79 6.19 682 667 A 91 GLN H A 53 LEU HDy% 1.0 1.79 5.43 683 668 A 91 GLN HE2y A 73 ALA HB% 1.0 1.80 4.10 684 669 A 91 GLN HE2x A 73 ALA HB% 1.0 1.80 4.10 685 670 A 99 GLU H A 77 LEU HDy% 1.0 1.80 5.72 686 671 A 101 ALA H A 135 LEU HDx% 1.0 1.80 6.12 687 672 A 101 ALA H A 77 LEU HDy% 1.0 1.80 5.58 688 673 A 105 SER H A 135 LEU HDx% 1.0 1.79 5.65 689 674 A 105 SER H A 102 LEU HDx% 1.0 1.79 5.29 690 675 A 105 SER H A 106 ILE HD1% 1.0 1.79 6.41 691 676 A 106 ILE H A 102 LEU HDx% 1.0 1.79 4.75 692 677 A 107 PHE H A 103 LEU HDx% 1.0 1.80 5.22 693 678 A 110 PHE H A 106 ILE HG2% 1.0 1.79 6.77 694 679 A 119 LEU H A 118 LEU HDy% 1.0 1.80 5.40 695 680 A 119 LEU H A 88 ALA HB% 1.0 1.79 5.61 696 681 A 121 GLY H A 53 LEU HDy% 1.0 1.79 4.53 697 682 A 121 GLY H A 89 VAL HGx% 1.0 1.79 6.41 698 683 A 128 GLN H A 129 LEU HDx% 1.0 1.79 6.73 699 684 A 128 GLN H A 125 THR HG2% 1.0 1.79 6.37 700 685 A 129 LEU H A 130 VAL HGy% 1.0 1.80 6.08 701 686 A 135 LEU H A 135 LEU HDx% 1.0 1.80 4.90 702 687 A 139 MET H A 140 ALA HB% 1.0 1.79 5.15 703 688 A 142 CYS H A 140 ALA HB% 1.0 1.80 5.54 704 689 A 142 CYS H A 144 VAL HGy% 1.0 1.79 5.83 705 690 A 67 ALA H A 84 ALA HB% 1.0 1.79 5.87 706 691 A 80 ALA H A 102 LEU HDy% 1.0 1.80 7.02 707 692 A 94 LYS H A 72 ALA HB% 1.0 1.80 5.00 708 693 A 95 LEU H A 72 ALA HB% 1.0 1.80 4.86 709 694 A 99 GLU H A 101 ALA HB% 1.0 1.79 6.87 710 695 A 100 GLN H A 101 ALA HB% 1.0 1.79 5.25 711 696 A 100 GLN H A 135 LEU HDx% 1.0 1.80 6.16 712 697 A 100 GLN H A 95 LEU HDx% 1.0 1.79 4.97 713 698 A 135 LEU HDx% A 100 GLN HE2y 1.0 1.80 7.88 714 698 A 100 GLN HE2x A 135 LEU HDx% 1.0 1.80 7.88 715 699 A 103 LEU H A 106 ILE HD1% 1.0 1.79 5.83 716 700 A 103 LEU H A 77 LEU HDy% 1.0 1.80 3.96 717 701 A 104 PHE H A 135 LEU HDx% 1.0 1.80 4.46 718 702 A 120 LEU H A 39 ILE HG2% 1.0 1.80 5.76 719 703 A 125 THR HG2% A 127 GLN HE2x 1.0 1.80 7.02 720 704 A 125 THR HG2% A 128 GLN HE2y 1.0 1.79 6.95 721 705 A 125 THR HG2% A 128 GLN HE2x 1.0 1.79 6.95 722 706 A 136 ARG H A 131 ILE HD1% 1.0 1.80 5.00 723 707 A 136 ARG H A 131 ILE HG2% 1.0 1.79 5.83 724 708 A 139 MET H A 131 ILE HD1% 1.0 1.80 7.02 725 709 A 145 TYR H A 39 ILE HD1% 1.0 1.79 6.19 726 710 A 103 LEU H A 101 ALA HB% 1.0 1.80 5.76 727 711 A 145 TYR H A 41 VAL HGy% 1.0 1.79 5.87 728 712 A 88 ALA H A 57 VAL HGy% 1.0 1.79 4.79 729 713 A 130 VAL H A 130 VAL HGy% 1.0 1.80 3.92 730 714 A 131 ILE H A 131 ILE HG2% 1.0 1.79 4.71 731 715 A 89 VAL H A 120 LEU HDy% 1.0 1.80 4.86 732 716 A 53 LEU H A 119 LEU HDx% 1.0 1.79 6.91 733 717 A 120 LEU H A 120 LEU HDx% 1.0 1.80 5.26 734 718 A 143 LEU H A 39 ILE HG2% 1.0 1.79 6.05 735 719 A 99 GLU H A 95 LEU HDy% 1.0 1.80 5.22 736 720 A 40 TYR H A 144 VAL HGy% 1.0 1.80 5.18 737 721 A 81 ALA H A 102 LEU HDx% 1.0 1.80 5.22 738 722 A 145 TYR H A 39 ILE HG2% 1.0 1.79 5.61 739 723 A 145 TYR H A 41 VAL HGx% 1.0 1.80 5.22 740 724 A 77 LEU H A 78 THR HG2% 1.0 1.80 5.76 741 725 A 58 ALA H A 30 VAL HGx% 1.0 1.80 5.58 742 726 A 88 ALA H A 68 ALA HB% 1.0 1.80 5.58 743 727 A 28 VAL H A 28 VAL HB 1.0 1.80 3.16 744 728 A 29 TYR H A 29 TYR HBy 1.0 1.79 3.41 745 729 A 37 GLN H A 37 GLN HBy 1.0 1.80 3.66 746 730 A 37 GLN H A 37 GLN HBx 1.0 1.80 3.66 747 731 A 41 VAL H A 41 VAL HB 1.0 1.79 3.77 748 732 A 57 VAL H A 57 VAL HB 1.0 1.80 3.30 749 733 A 66 ASN H A 66 ASN HBx 1.0 1.80 3.26 750 734 A 66 ASN H A 66 ASN HBy 1.0 1.80 3.26 751 735 A 74 SER H A 74 SER HBx 1.0 1.79 3.59 752 736 A 74 SER H A 74 SER HBy 1.0 1.79 3.59 753 737 A 78 THR HB A 78 THR H 1.0 1.80 4.02 754 738 A 79 ASP HBy A 79 ASP HA 1.0 1.79 3.01 755 739 A 79 ASP H A 79 ASP HBy 1.0 1.79 3.41 756 740 A 79 ASP H A 79 ASP HBx 1.0 1.79 3.55 757 741 A 79 ASP HBx A 79 ASP HA 1.0 1.79 3.01 758 742 A 83 GLU HBy A 83 GLU HA 1.0 1.80 2.98 759 743 A 83 GLU HBx A 83 GLU HA 1.0 1.79 3.01 760 744 A 92 VAL H A 92 VAL HB 1.0 1.80 3.26 761 745 A 92 VAL HA A 92 VAL HB 1.0 1.79 3.01 762 746 A 94 LYS HA A 94 LYS HBy 1.0 1.80 2.94 763 747 A 94 LYS HA A 94 LYS HBx 1.0 1.80 2.94 764 748 A 101 ALA H A 97 ASN HA 1.0 1.80 4.74 765 749 A 98 GLU H A 98 GLU HBx 1.0 1.80 3.88 766 750 A 98 GLU H A 98 GLU HBy 1.0 1.80 3.88 767 751 A 102 LEU H A 102 LEU HBy 1.0 1.79 3.01 768 752 A 102 LEU H A 102 LEU HBx 1.0 1.79 3.01 769 753 A 105 SER H A 105 SER HBx 1.0 1.79 3.37 770 754 A 105 SER H A 105 SER HBy 1.0 1.79 3.37 771 755 A 111 ARG H A 111 ARG HBx 1.0 1.80 3.84 772 756 A 130 VAL H A 130 VAL HB 1.0 1.80 3.12 773 757 A 132 ARG H A 132 ARG HBx 1.0 1.80 3.98 774 758 A 132 ARG H A 132 ARG HBy 1.0 1.80 3.98 775 759 A 135 LEU H A 135 LEU HBy 1.0 1.80 4.06 776 760 A 137 THR H A 137 THR HB 1.0 1.80 3.80 777 761 A 137 THR HB A 137 THR HA 1.0 1.79 2.87 778 762 A 138 ARG HBx A 138 ARG H 1.0 1.80 4.02 779 763 A 139 MET H A 139 MET HBy 1.0 1.80 3.34 780 764 A 139 MET H A 139 MET HBx 1.0 1.79 3.55 781 765 A 142 CYS H A 142 CYS HBx 1.0 1.80 4.16 782 766 A 144 VAL H A 144 VAL HB 1.0 1.80 3.12 783 767 A 24 ASN H A 23 GLU HBy 1.0 1.80 4.70 784 768 A 27 LEU H A 26 GLU HBx 1.0 1.80 4.32 785 768 A 27 LEU H A 26 GLU HBy 1.0 1.80 4.32 786 769 A 30 VAL H A 29 TYR HBy 1.0 1.79 4.13 787 770 A 35 HIS HBx A 36 GLY H 1.0 1.80 5.46 788 771 A 40 TYR H A 39 ILE HA 1.0 1.80 3.30 789 772 A 63 ALA H A 62 GLU HBx 1.0 1.79 4.47 790 772 A 63 ALA H A 62 GLU HBy 1.0 1.79 4.47 791 773 A 67 ALA H A 66 ASN HBy 1.0 1.80 4.20 792 774 A 75 MET H A 74 SER HBy 1.0 1.79 4.27 793 775 A 77 LEU H A 76 PRO HBx 1.0 1.80 3.62 794 776 A 77 LEU H A 76 PRO HBy 1.0 1.80 3.62 795 777 A 78 THR H A 77 LEU HA 1.0 1.80 2.98 796 778 A 84 ALA H A 83 GLU HA 1.0 1.80 3.48 797 779 A 84 ALA H A 83 GLU HBy 1.0 1.80 3.70 798 780 A 84 ALA H A 83 GLU HBx 1.0 1.79 3.91 799 781 A 85 GLU H A 84 ALA HA 1.0 1.79 3.01 800 782 A 87 LEU H A 86 TYR HA 1.0 1.80 3.26 801 783 A 92 VAL H A 91 GLN HA 1.0 1.80 3.52 802 784 A 93 GLU H A 92 VAL HB 1.0 1.80 4.16 803 785 A 98 GLU H A 97 ASN HBx 1.0 1.80 4.24 804 786 A 98 GLU H A 97 ASN HBy 1.0 1.80 4.24 805 787 A 99 GLU H A 98 GLU HBx 1.0 1.79 3.77 806 788 A 106 ILE H A 105 SER HBx 1.0 1.79 3.73 807 789 A 106 ILE H A 105 SER HBy 1.0 1.79 3.73 808 790 A 109 ARG H A 108 ASN HBy 1.0 1.79 3.95 809 791 A 116 GLY H A 115 LYS HBx 1.0 1.80 3.70 810 792 A 120 LEU H A 119 LEU HA 1.0 1.80 3.16 811 793 A 127 GLN H A 126 PRO HBy 1.0 1.80 3.66 812 794 A 132 ARG H A 131 ILE HB 1.0 1.79 3.59 813 795 A 133 GLU H A 132 ARG HA 1.0 1.80 2.98 814 796 A 138 ARG H A 137 THR HB 1.0 1.79 4.13 815 797 A 140 ALA H A 139 MET HBy 1.0 1.80 4.02 816 798 A 140 ALA H A 139 MET HBx 1.0 1.80 4.06 817 799 A 146 GLU H A 145 TYR HA 1.0 1.80 3.16 818 800 A 25 ALA H A 23 GLU HA 1.0 1.80 4.20 819 801 A 27 LEU H A 24 ASN HA 1.0 1.79 4.09 820 802 A 25 ALA HA A 28 VAL HB 1.0 1.79 3.41 821 803 A 29 TYR HBx A 26 GLU HA 1.0 1.80 3.66 822 804 A 26 GLU HA A 29 TYR HBy 1.0 1.80 3.84 823 805 A 27 LEU HA A 30 VAL HB 1.0 1.80 3.98 824 806 A 50 SER HA A 53 LEU HBx 1.0 1.80 4.22 825 806 A 50 SER HA A 53 LEU HBy 1.0 1.80 4.22 826 807 A 56 TRP HBx A 53 LEU HA 1.0 1.80 3.84 827 808 A 57 VAL HB A 54 GLN HA 1.0 1.79 3.73 828 809 A 58 ALA H A 54 GLN HA 1.0 1.79 5.17 829 810 A 59 GLN H A 55 ALA HA 1.0 1.80 4.70 830 811 A 56 TRP HA A 59 GLN HBx 1.0 1.80 4.54 831 811 A 59 GLN HBy A 56 TRP HA 1.0 1.80 4.54 832 812 A 60 ALA H A 57 VAL HA 1.0 1.80 3.88 833 813 A 61 LEU H A 57 VAL HA 1.0 1.80 4.70 834 814 A 58 ALA HA A 61 LEU HBx 1.0 1.79 3.91 835 815 A 58 ALA HA A 61 LEU HBy 1.0 1.79 3.91 836 816 A 59 GLN HA A 62 GLU HBx 1.0 1.80 4.40 837 816 A 59 GLN HA A 62 GLU HBy 1.0 1.80 4.40 838 817 A 82 PHE H A 80 ALA HA 1.0 1.80 3.80 839 818 A 101 ALA H A 98 GLU HA 1.0 1.80 3.70 840 819 A 102 LEU H A 98 GLU HA 1.0 1.79 4.31 841 820 A 99 GLU HA A 102 LEU HBy 1.0 1.79 3.59 842 821 A 99 GLU HA A 102 LEU HBx 1.0 1.79 3.59 843 822 A 103 LEU H A 101 ALA HA 1.0 1.79 5.39 844 823 A 104 PHE H A 101 ALA HA 1.0 1.79 3.91 845 824 A 101 ALA HA A 104 PHE HBy 1.0 1.80 3.84 846 825 A 101 ALA HA A 104 PHE HBx 1.0 1.80 3.84 847 826 A 106 ILE HB A 103 LEU HA 1.0 1.80 3.70 848 827 A 107 PHE HBy A 104 PHE HA 1.0 1.79 4.09 849 828 A 107 PHE HBx A 104 PHE HA 1.0 1.79 4.67 850 829 A 105 SER HA A 108 ASN HBy 1.0 1.79 3.91 851 830 A 105 SER HA A 108 ASN HBx 1.0 1.79 3.91 852 831 A 106 ILE HA A 109 ARG HBx 1.0 1.80 4.68 853 831 A 106 ILE HA A 109 ARG HBy 1.0 1.80 4.68 854 832 A 110 PHE HBy A 107 PHE HA 1.0 1.79 4.63 855 833 A 110 PHE HBx A 107 PHE HA 1.0 1.79 4.63 856 834 A 112 ASN H A 108 ASN HA 1.0 1.79 4.45 857 835 A 109 ARG HA A 112 ASN HBy 1.0 1.80 3.80 858 836 A 109 ARG HA A 112 ASN HBx 1.0 1.80 3.80 859 837 A 20 LEU H A 20 LEU HBy 1.0 1.79 3.55 860 838 A 28 VAL H A 25 ALA HA 1.0 1.80 3.88 861 839 A 117 PHE HA A 37 GLN HA 1.0 1.79 4.27 862 840 A 27 LEU H A 26 GLU HA 1.0 1.80 3.44 863 841 A 31 LEU H A 30 VAL HB 1.0 1.79 3.41 864 842 A 30 VAL H A 30 VAL HB 1.0 1.79 3.37 865 843 A 143 LEU H A 39 ILE HA 1.0 1.80 3.80 866 844 A 41 VAL H A 40 TYR HA 1.0 1.79 3.19 867 845 A 40 TYR H A 40 TYR HBy 1.0 1.80 3.84 868 846 A 57 VAL H A 54 GLN HA 1.0 1.80 4.34 869 847 A 61 LEU H A 58 ALA HA 1.0 1.80 3.98 870 848 A 62 GLU HA A 64 GLY H 1.0 1.79 3.55 871 849 A 63 ALA HA A 62 GLU HBx 1.0 1.80 5.66 872 849 A 62 GLU HBy A 63 ALA HA 1.0 1.80 5.66 873 850 A 69 TYR HA A 70 ILE HB 1.0 1.80 4.78 874 851 A 70 ILE HA A 71 ASP HBx 1.0 1.79 5.05 875 851 A 70 ILE HA A 71 ASP HBy 1.0 1.79 5.05 876 852 A 75 MET H A 72 ALA HA 1.0 1.79 4.13 877 853 A 71 ASP H A 75 MET HBx 1.0 1.80 4.20 878 854 A 84 ALA H A 81 ALA HA 1.0 1.80 3.80 879 855 A 88 ALA HA A 119 LEU H 1.0 1.80 3.80 880 856 A 94 LYS H A 92 VAL HA 1.0 1.79 4.27 881 857 A 89 VAL H A 120 LEU HA 1.0 1.80 3.70 882 858 A 127 GLN H A 125 THR HB 1.0 1.80 3.70 883 859 A 129 LEU H A 126 PRO HA 1.0 1.79 3.95 884 860 A 140 ALA H A 137 THR HA 1.0 1.80 4.24 885 861 A 136 ARG HA A 139 MET HBy 1.0 1.80 3.88 886 862 A 136 ARG HA A 139 MET HBx 1.0 1.79 4.31 887 863 A 143 LEU H A 143 LEU HBy 1.0 1.79 3.77 888 864 A 83 GLU H A 80 ALA HA 1.0 1.79 4.09 889 865 A 133 GLU H A 132 ARG HBy 1.0 1.80 4.16 890 866 A 137 THR H A 134 ASP HA 1.0 1.79 4.49 891 867 A 138 ARG H A 136 ARG HA 1.0 1.79 4.81 892 868 A 105 SER H A 102 LEU HA 1.0 1.80 3.80 893 869 A 144 VAL H A 143 LEU HBx 1.0 1.80 3.80 894 870 A 29 TYR H A 28 VAL HB 1.0 1.79 3.41 895 871 A 134 ASP H A 132 ARG HBy 1.0 1.80 4.42 896 872 A 31 LEU H A 28 VAL HA 1.0 1.79 4.13 897 873 A 41 VAL H A 40 TYR HBx 1.0 1.80 5.14 898 874 A 120 LEU H A 119 LEU HBx 1.0 1.80 4.60 899 875 A 57 VAL H A 56 TRP HBy 1.0 1.80 3.88 900 876 A 29 TYR H A 25 ALA HA 1.0 1.80 4.38 901 877 A 36 GLY H A 35 HIS HBy 1.0 1.80 5.46 902 878 A 20 LEU HG A 20 LEU HA 1.0 1.79 3.73 903 879 A 23 GLU H A 23 GLU HGx 1.0 1.79 4.99 904 880 A 23 GLU HA A 23 GLU HGx 1.0 1.80 3.30 905 881 A 23 GLU H A 23 GLU HGy 1.0 1.79 4.99 906 882 A 23 GLU HA A 23 GLU HGy 1.0 1.80 3.30 907 883 A 26 GLU H A 26 GLU HGx 1.0 1.80 4.06 908 884 A 26 GLU HA A 26 GLU HGx 1.0 1.79 3.19 909 885 A 26 GLU H A 26 GLU HGy 1.0 1.80 4.06 910 886 A 26 GLU HA A 26 GLU HGy 1.0 1.79 3.19 911 887 A 37 GLN HA A 37 GLN HGx 1.0 1.79 4.13 912 888 A 37 GLN HE2y A 37 GLN HBy 1.0 1.80 5.86 913 889 A 37 GLN HE2y A 37 GLN HBx 1.0 1.80 5.86 914 890 A 37 GLN H A 37 GLN HGy 1.0 1.80 4.70 915 891 A 37 GLN HA A 37 GLN HGy 1.0 1.79 4.13 916 892 A 54 GLN HA A 54 GLN HGx 1.0 1.80 3.84 917 893 A 54 GLN HA A 54 GLN HGy 1.0 1.80 3.84 918 894 A 54 GLN H A 54 GLN HGx 1.0 1.80 5.24 919 895 A 54 GLN H A 54 GLN HGy 1.0 1.80 5.24 920 896 A 61 LEU HA A 61 LEU HG 1.0 1.80 3.88 921 897 A 62 GLU H A 62 GLU HGx 1.0 1.80 3.48 922 898 A 62 GLU HA A 62 GLU HGx 1.0 1.80 3.08 923 899 A 62 GLU H A 62 GLU HGy 1.0 1.79 3.55 924 900 A 62 GLU HA A 62 GLU HGy 1.0 1.80 3.16 925 901 A 65 LYS HA A 65 LYS HDy 1.0 1.79 3.77 926 902 A 66 ASN HD2x A 66 ASN HBy 1.0 1.80 4.02 927 903 A 70 ILE HA A 70 ILE HG1y 1.0 1.79 4.09 928 904 A 70 ILE H A 70 ILE HG1x 1.0 1.79 4.31 929 905 A 70 ILE HA A 70 ILE HG1x 1.0 1.79 4.09 930 906 A 75 MET HA A 75 MET HGy 1.0 1.80 3.80 931 907 A 75 MET HA A 75 MET HGx 1.0 1.80 3.80 932 908 A 83 GLU HBy A 83 GLU HGy 1.0 1.79 3.01 933 909 A 83 GLU HBx A 83 GLU HGx 1.0 1.80 2.98 934 910 A 83 GLU H A 83 GLU HGx 1.0 1.79 3.41 935 911 A 83 GLU HA A 83 GLU HGx 1.0 1.79 3.01 936 912 A 83 GLU H A 83 GLU HGy 1.0 1.80 3.34 937 913 A 83 GLU HA A 83 GLU HGy 1.0 1.80 3.12 938 914 A 85 GLU H A 85 GLU HGy 1.0 1.79 5.89 939 915 A 85 GLU HA A 85 GLU HGy 1.0 1.80 3.84 940 916 A 85 GLU H A 85 GLU HGx 1.0 1.79 5.89 941 917 A 85 GLU HA A 85 GLU HGx 1.0 1.80 3.84 942 918 A 87 LEU HA A 87 LEU HG 1.0 1.79 3.91 943 919 A 91 GLN HA A 91 GLN HGx 1.0 1.79 4.09 944 920 A 91 GLN H A 91 GLN HGy 1.0 1.80 4.56 945 921 A 91 GLN HA A 91 GLN HGy 1.0 1.79 4.09 946 922 A 93 GLU HA A 93 GLU HGy 1.0 1.79 4.09 947 923 A 93 GLU HA A 93 GLU HGx 1.0 1.79 4.09 948 924 A 93 GLU H A 93 GLU HGy 1.0 1.79 5.57 949 925 A 93 GLU H A 93 GLU HGx 1.0 1.79 5.57 950 926 A 94 LYS HA A 94 LYS HDx 1.0 1.80 3.52 951 927 A 94 LYS H A 94 LYS HEy 1.0 1.80 5.82 952 928 A 94 LYS HA A 94 LYS HEy 1.0 1.79 4.99 953 929 A 94 LYS HBy A 94 LYS HEy 1.0 1.80 4.34 954 930 A 94 LYS HEy A 94 LYS HBx 1.0 1.80 4.34 955 931 A 98 GLU H A 98 GLU HGy 1.0 1.79 4.67 956 932 A 99 GLU HA A 99 GLU HGy 1.0 1.79 3.95 957 933 A 99 GLU HA A 99 GLU HGx 1.0 1.79 3.95 958 934 A 102 LEU HG A 102 LEU HA 1.0 1.79 3.77 959 935 A 106 ILE HA A 106 ILE HG1y 1.0 1.79 3.95 960 936 A 106 ILE HA A 106 ILE HG1x 1.0 1.79 3.95 961 937 A 109 ARG H A 109 ARG HGx 1.0 1.80 4.94 962 937 A 109 ARG H A 109 ARG HGy 1.0 1.80 4.94 963 938 A 109 ARG H A 109 ARG HDx 1.0 1.80 6.34 964 938 A 109 ARG H A 109 ARG HDy 1.0 1.80 6.34 965 939 A 109 ARG HA A 109 ARG HDx 1.0 1.79 4.83 966 939 A 109 ARG HA A 109 ARG HDy 1.0 1.79 4.83 967 940 A 111 ARG H A 111 ARG HDx 1.0 1.80 5.96 968 941 A 111 ARG HA A 111 ARG HDx 1.0 1.80 4.02 969 942 A 111 ARG HBx A 111 ARG HDx 1.0 1.79 4.09 970 943 A 111 ARG HDx A 111 ARG HBy 1.0 1.79 4.09 971 944 A 115 LYS HEy A 115 LYS HBx 1.0 1.80 6.88 972 944 A 115 LYS HBx A 115 LYS HEx 1.0 1.80 6.88 973 945 A 115 LYS HEy A 115 LYS HBy 1.0 1.80 6.88 974 945 A 115 LYS HBy A 115 LYS HEx 1.0 1.80 6.88 975 946 A 115 LYS HA A 115 LYS HGy 1.0 1.79 3.41 976 947 A 115 LYS HA A 115 LYS HGx 1.0 1.79 3.41 977 948 A 115 LYS H A 115 LYS HDx 1.0 1.79 6.45 978 948 A 115 LYS H A 115 LYS HDy 1.0 1.79 6.45 979 949 A 115 LYS HA A 115 LYS HDx 1.0 1.80 4.94 980 949 A 115 LYS HA A 115 LYS HDy 1.0 1.80 4.94 981 950 A 115 LYS H A 115 LYS HEx 1.0 1.80 6.88 982 950 A 115 LYS H A 115 LYS HEy 1.0 1.80 6.88 983 951 A 115 LYS HA A 115 LYS HEx 1.0 1.79 6.59 984 951 A 115 LYS HA A 115 LYS HEy 1.0 1.79 6.59 985 952 A 127 GLN HA A 127 GLN HGx 1.0 1.79 3.37 986 953 A 127 GLN HA A 127 GLN HGy 1.0 1.79 3.37 987 954 A 132 ARG HA A 132 ARG HDy 1.0 1.79 5.57 988 955 A 132 ARG HA A 132 ARG HDx 1.0 1.79 5.57 989 956 A 133 GLU H A 133 GLU HGx 1.0 1.79 4.69 990 956 A 133 GLU H A 133 GLU HGy 1.0 1.79 4.69 991 957 A 136 ARG HA A 136 ARG HGy 1.0 1.80 4.06 992 958 A 136 ARG HA A 136 ARG HGx 1.0 1.80 4.06 993 959 A 136 ARG H A 136 ARG HGy 1.0 1.79 5.57 994 960 A 136 ARG HA A 136 ARG HDx 1.0 1.80 6.88 995 960 A 136 ARG HA A 136 ARG HDy 1.0 1.80 6.88 996 961 A 138 ARG H A 138 ARG HDy 1.0 1.80 5.42 997 962 A 138 ARG HA A 138 ARG HDy 1.0 1.80 3.66 998 963 A 139 MET HA A 139 MET HGx 1.0 1.80 4.24 999 964 A 139 MET H A 139 MET HGy 1.0 1.79 3.73 1000 965 A 139 MET HA A 139 MET HGy 1.0 1.80 4.24 1001 966 A 143 LEU HBx A 143 LEU HG 1.0 1.79 2.83 1002 967 A 143 LEU HA A 143 LEU HG 1.0 1.80 3.34 1003 968 A 24 ASN H A 23 GLU HGx 1.0 1.80 5.46 1004 969 A 24 ASN H A 23 GLU HGy 1.0 1.80 5.46 1005 970 A 27 LEU H A 26 GLU HGy 1.0 1.79 4.99 1006 971 A 53 LEU H A 52 LEU HG 1.0 1.79 4.63 1007 972 A 63 ALA H A 62 GLU HGx 1.0 1.79 4.45 1008 973 A 63 ALA H A 62 GLU HGy 1.0 1.79 5.21 1009 974 A 77 LEU H A 76 PRO HGy 1.0 1.80 5.60 1010 975 A 77 LEU H A 76 PRO HGx 1.0 1.80 5.60 1011 976 A 84 ALA H A 83 GLU HGx 1.0 1.80 4.96 1012 977 A 84 ALA H A 83 GLU HGy 1.0 1.79 4.45 1013 978 A 94 LYS H A 93 GLU HGx 1.0 1.79 5.57 1014 979 A 103 LEU H A 102 LEU HG 1.0 1.80 4.70 1015 980 A 110 PHE H A 109 ARG HDx 1.0 1.80 6.88 1016 980 A 110 PHE H A 109 ARG HDy 1.0 1.80 6.88 1017 981 A 112 ASN H A 111 ARG HGx 1.0 1.79 6.09 1018 981 A 112 ASN H A 111 ARG HGy 1.0 1.79 6.09 1019 982 A 116 GLY H A 115 LYS HGy 1.0 1.80 4.24 1020 983 A 116 GLY H A 115 LYS HGx 1.0 1.80 4.24 1021 984 A 116 GLY H A 115 LYS HDx 1.0 1.80 5.98 1022 984 A 116 GLY H A 115 LYS HDy 1.0 1.80 5.98 1023 985 A 116 GLY H A 115 LYS HEx 1.0 1.80 6.88 1024 985 A 116 GLY H A 115 LYS HEy 1.0 1.80 6.88 1025 986 A 134 ASP H A 133 GLU HGx 1.0 1.79 6.05 1026 986 A 134 ASP H A 133 GLU HGy 1.0 1.79 6.05 1027 987 A 140 ALA H A 139 MET HGx 1.0 1.80 5.28 1028 988 A 140 ALA H A 139 MET HGy 1.0 1.80 5.28 1029 989 A 26 GLU HA A 29 TYR HD% 1.0 1.79 8.13 1030 990 A 38 PHE HBx A 142 CYS HA 1.0 1.79 4.49 1031 991 A 38 PHE HBy A 142 CYS HA 1.0 1.79 5.03 1032 992 A 38 PHE HA A 118 LEU HBy 1.0 1.80 5.64 1033 993 A 143 LEU HBx A 39 ILE HG1x 1.0 1.79 5.17 1034 994 A 143 LEU HBx A 39 ILE HG1y 1.0 1.79 5.17 1035 995 A 56 TRP HA A 56 TRP HE3 1.0 1.80 5.60 1036 996 A 66 ASN HBy A 85 GLU HBy 1.0 1.80 5.56 1037 997 A 66 ASN HBy A 85 GLU HBx 1.0 1.80 5.56 1038 998 A 85 GLU HBx A 66 ASN HBx 1.0 1.80 5.56 1039 999 A 84 ALA HA A 66 ASN HBx 1.0 1.79 3.77 1040 1000 A 85 GLU H A 66 ASN HBx 1.0 1.80 3.62 1041 1001 A 85 GLU H A 66 ASN HBy 1.0 1.80 3.62 1042 1002 A 67 ALA HA A 86 TYR HBy 1.0 1.79 4.81 1043 1003 A 75 MET HBx A 76 PRO HDx 1.0 1.79 5.23 1044 1003 A 75 MET HBx A 76 PRO HDy 1.0 1.79 5.23 1045 1004 A 75 MET HBy A 76 PRO HDx 1.0 1.80 5.66 1046 1004 A 75 MET HBy A 76 PRO HDy 1.0 1.80 5.66 1047 1005 A 76 PRO HDy A 75 MET HGy 1.0 1.80 6.24 1048 1005 A 75 MET HGy A 76 PRO HDx 1.0 1.80 6.24 1049 1006 A 76 PRO HDy A 75 MET HGx 1.0 1.80 6.24 1050 1006 A 75 MET HGx A 76 PRO HDx 1.0 1.80 6.24 1051 1007 A 75 MET H A 76 PRO HDx 1.0 1.79 6.89 1052 1007 A 75 MET H A 76 PRO HDy 1.0 1.79 6.89 1053 1008 A 77 LEU HA A 70 ILE HG1y 1.0 1.80 6.00 1054 1009 A 79 ASP HBy A 82 PHE HE% 1.0 1.80 8.02 1055 1010 A 80 ALA HA A 83 GLU HGx 1.0 1.80 4.70 1056 1011 A 84 ALA HA A 66 ASN HBy 1.0 1.79 3.77 1057 1012 A 86 TYR HD% A 85 GLU HA 1.0 1.79 8.13 1058 1013 A 86 TYR HD% A 85 GLU HGy 1.0 1.79 8.13 1059 1014 A 86 TYR HD% A 85 GLU HGx 1.0 1.79 8.13 1060 1015 A 87 LEU HBx A 110 PHE HE% 1.0 1.79 8.13 1061 1016 A 88 ALA HA A 69 TYR HD% 1.0 1.80 7.48 1062 1017 A 88 ALA HA A 119 LEU HBx 1.0 1.80 4.24 1063 1018 A 89 VAL HB A 120 LEU HA 1.0 1.80 5.96 1064 1019 A 91 GLN HE2x A 90 ASP HBy 1.0 1.79 6.97 1065 1020 A 91 GLN HE2x A 90 ASP HBx 1.0 1.79 6.97 1066 1021 A 92 VAL HA A 95 LEU HG 1.0 1.80 3.26 1067 1022 A 94 LYS HGy A 93 GLU HGy 1.0 1.79 6.09 1068 1022 A 93 GLU HGy A 94 LYS HGx 1.0 1.79 6.09 1069 1023 A 94 LYS HGy A 93 GLU HGx 1.0 1.79 6.09 1070 1023 A 93 GLU HGx A 94 LYS HGx 1.0 1.79 6.09 1071 1024 A 105 SER HA A 108 ASN HD2y 1.0 1.80 6.04 1072 1024 A 105 SER HA A 108 ASN HD2x 1.0 1.80 6.04 1073 1025 A 106 ILE HA A 109 ARG HGx 1.0 1.80 6.88 1074 1025 A 106 ILE HA A 109 ARG HGy 1.0 1.80 6.88 1075 1026 A 126 PRO HDy A 125 THR HB 1.0 1.80 3.26 1076 1027 A 126 PRO HDx A 125 THR HB 1.0 1.79 3.55 1077 1028 A 125 THR HB A 127 GLN HBx 1.0 1.80 6.88 1078 1028 A 125 THR HB A 127 GLN HBy 1.0 1.80 6.88 1079 1029 A 125 THR HB A 126 PRO HGy 1.0 1.80 6.00 1080 1030 A 125 THR HB A 126 PRO HGx 1.0 1.80 6.00 1081 1031 A 126 PRO HDx A 125 THR HA 1.0 1.79 3.77 1082 1032 A 126 PRO HDy A 125 THR H 1.0 1.80 5.42 1083 1033 A 138 ARG HA A 138 ARG HGy 1.0 1.80 3.88 1084 1034 A 138 ARG HA A 138 ARG HGx 1.0 1.80 3.88 1085 1035 A 138 ARG HBy A 107 PHE HD% 1.0 1.79 8.13 1086 1036 A 138 ARG HBx A 107 PHE HD% 1.0 1.79 8.13 1087 1037 A 136 ARG HA A 139 MET HGx 1.0 1.80 4.42 1088 1038 A 136 ARG HA A 139 MET HGy 1.0 1.80 4.42 1089 1039 A 139 MET HGx A 136 ARG HGx 1.0 1.79 6.07 1090 1040 A 136 ARG HGx A 139 MET HGy 1.0 1.79 6.07 1091 1041 A 145 TYR HD% A 143 LEU HG 1.0 1.79 8.13 1092 1042 A 143 LEU HG A 145 TYR HE% 1.0 1.79 8.13 1093 1043 A 144 VAL H A 143 LEU HG 1.0 1.80 4.06 1094 1044 A 143 LEU HBy A 39 ILE HA 1.0 1.80 6.00 1095 1045 A 143 LEU HBx A 39 ILE HA 1.0 1.80 5.64 1096 1046 A 39 ILE HA A 143 LEU HG 1.0 1.80 5.68 1097 1047 A 29 TYR HD% A 26 GLU HBx 1.0 1.79 9.01 1098 1047 A 26 GLU HBy A 29 TYR HD% 1.0 1.79 9.01 1099 1048 A 65 LYS HA A 65 LYS HDx 1.0 1.79 3.77 1100 1049 A 65 LYS H A 65 LYS HGy 1.0 1.80 4.24 1101 1050 A 86 TYR HE% A 65 LYS HEy 1.0 1.79 8.13 1102 1051 A 86 TYR HE% A 65 LYS HEx 1.0 1.79 8.13 1103 1052 A 65 LYS H A 65 LYS HEx 1.0 1.80 6.00 1104 1053 A 77 LEU HA A 70 ILE HG1x 1.0 1.80 6.00 1105 1054 A 70 ILE HA A 75 MET HBy 1.0 1.80 5.60 1106 1055 A 67 ALA HA A 86 TYR HBx 1.0 1.79 5.75 1107 1056 A 88 ALA H A 87 LEU HG 1.0 1.80 6.00 1108 1057 A 94 LYS H A 94 LYS HEx 1.0 1.80 5.82 1109 1058 A 94 LYS HA A 94 LYS HEx 1.0 1.79 4.99 1110 1059 A 94 LYS HA A 94 LYS HDy 1.0 1.80 3.52 1111 1060 A 94 LYS HBx A 94 LYS HEx 1.0 1.80 4.34 1112 1061 A 94 LYS HBy A 94 LYS HEx 1.0 1.80 4.34 1113 1062 A 94 LYS H A 94 LYS HDy 1.0 1.80 4.88 1114 1063 A 97 ASN HA A 97 ASN HD2x 1.0 1.80 6.00 1115 1064 A 110 PHE H A 109 ARG HGx 1.0 1.79 6.09 1116 1064 A 110 PHE H A 109 ARG HGy 1.0 1.79 6.09 1117 1065 A 82 PHE HD% A 109 ARG HDx 1.0 1.79 7.93 1118 1065 A 109 ARG HDy A 82 PHE HD% 1.0 1.79 7.93 1119 1066 A 82 PHE HZ A 109 ARG HDx 1.0 1.80 6.74 1120 1066 A 109 ARG HDy A 82 PHE HZ 1.0 1.80 6.74 1121 1067 A 111 ARG HA A 111 ARG HDy 1.0 1.80 4.02 1122 1068 A 111 ARG HBx A 111 ARG HDy 1.0 1.79 4.09 1123 1069 A 111 ARG HBy A 111 ARG HDy 1.0 1.79 4.09 1124 1070 A 38 PHE HE% A 111 ARG HGx 1.0 1.79 9.01 1125 1070 A 111 ARG HGy A 38 PHE HE% 1.0 1.79 9.01 1126 1071 A 38 PHE HE% A 111 ARG HDx 1.0 1.79 7.09 1127 1072 A 38 PHE HE% A 111 ARG HDy 1.0 1.79 7.09 1128 1073 A 111 ARG H A 111 ARG HDy 1.0 1.80 5.96 1129 1074 A 141 TYR HD% A 111 ARG HDx 1.0 1.79 8.13 1130 1075 A 141 TYR HE% A 111 ARG HDx 1.0 1.80 7.92 1131 1076 A 141 TYR HD% A 111 ARG HDy 1.0 1.79 8.13 1132 1077 A 141 TYR HE% A 111 ARG HDy 1.0 1.80 7.92 1133 1078 A 80 ALA HA A 83 GLU HGy 1.0 1.80 4.38 1134 1079 A 115 LYS HBx A 113 SER HBx 1.0 1.80 7.40 1135 1080 A 113 SER HBx A 115 LYS HBy 1.0 1.80 7.40 1136 1081 A 138 ARG HA A 138 ARG HDx 1.0 1.80 3.66 1137 1082 A 117 PHE HBx A 37 GLN HA 1.0 1.80 5.60 1138 1083 A 139 MET HBx A 40 TYR HD% 1.0 1.79 8.13 1139 1084 A 79 ASP HA A 102 LEU HG 1.0 1.80 4.16 1140 1085 A 112 ASN HD2y A 108 ASN HBx 1.0 1.80 6.50 1141 1086 A 77 LEU HBy A 99 GLU HGx 1.0 1.80 7.44 1142 1087 A 77 LEU HBy A 99 GLU HGy 1.0 1.80 7.44 1143 1088 A 107 PHE HBy A 138 ARG HBy 1.0 1.80 5.68 1144 1089 A 38 PHE HA A 118 LEU HBx 1.0 1.80 5.42 1145 1090 A 38 PHE HD% A 118 LEU HG 1.0 1.79 8.13 1146 1091 A 143 LEU H A 143 LEU HG 1.0 1.80 4.06 1147 1092 A 20 LEU HA A 20 LEU HDx% 1.0 1.79 5.11 1148 1093 A 20 LEU H A 20 LEU HDy% 1.0 1.79 5.33 1149 1094 A 20 LEU HA A 20 LEU HDy% 1.0 1.79 5.11 1150 1095 A 27 LEU HA A 30 VAL HGy% 1.0 1.79 5.33 1151 1096 A 27 LEU HA A 27 LEU HDy% 1.0 1.79 6.23 1152 1097 A 27 LEU HA A 27 LEU HDx% 1.0 1.80 4.82 1153 1098 A 28 VAL H A 28 VAL HGy% 1.0 1.79 3.71 1154 1099 A 28 VAL HA A 28 VAL HGy% 1.0 1.79 3.71 1155 1100 A 30 VAL HGy% A 30 VAL HA 1.0 1.80 3.74 1156 1101 A 31 LEU H A 31 LEU HDx% 1.0 1.79 5.29 1157 1102 A 31 LEU HA A 31 LEU HDx% 1.0 1.80 5.40 1158 1103 A 31 LEU H A 31 LEU HDy% 1.0 1.79 5.29 1159 1104 A 31 LEU HA A 31 LEU HDy% 1.0 1.80 5.40 1160 1105 A 39 ILE HD1% A 39 ILE HA 1.0 1.79 4.93 1161 1106 A 41 VAL H A 41 VAL HGy% 1.0 1.80 4.32 1162 1107 A 52 LEU HA A 52 LEU HDx% 1.0 1.80 5.00 1163 1108 A 52 LEU HA A 52 LEU HDy% 1.0 1.80 5.00 1164 1109 A 53 LEU HDx% A 53 LEU HA 1.0 1.80 4.32 1165 1110 A 53 LEU HDy% A 53 LEU HA 1.0 1.80 5.18 1166 1111 A 57 VAL H A 57 VAL HGy% 1.0 1.79 4.25 1167 1112 A 57 VAL H A 57 VAL HGx% 1.0 1.80 4.86 1168 1113 A 61 LEU HA A 61 LEU HDx% 1.0 1.80 4.72 1169 1114 A 61 LEU H A 61 LEU HDy% 1.0 1.79 4.53 1170 1115 A 61 LEU HA A 61 LEU HDy% 1.0 1.79 3.71 1171 1116 A 70 ILE H A 70 ILE HD1% 1.0 1.79 4.93 1172 1117 A 70 ILE HA A 70 ILE HD1% 1.0 1.80 4.46 1173 1118 A 75 MET HBx A 75 MET HE% 1.0 1.80 5.00 1174 1119 A 75 MET H A 75 MET HE% 1.0 1.80 6.44 1175 1120 A 75 MET HA A 75 MET HE% 1.0 1.79 6.01 1176 1121 A 75 MET HBy A 75 MET HE% 1.0 1.80 4.68 1177 1122 A 77 LEU HDy% A 77 LEU HA 1.0 1.80 5.18 1178 1123 A 77 LEU HDx% A 77 LEU HA 1.0 1.80 3.96 1179 1124 A 87 LEU HA A 87 LEU HDy% 1.0 1.80 5.54 1180 1125 A 87 LEU HA A 87 LEU HDx% 1.0 1.80 3.92 1181 1126 A 87 LEU HBx A 87 LEU HDx% 1.0 1.80 3.56 1182 1127 A 92 VAL H A 92 VAL HGy% 1.0 1.80 4.46 1183 1128 A 126 PRO HDy A 144 VAL HGx% 1.0 1.79 5.15 1184 1129 A 95 LEU HA A 95 LEU HDy% 1.0 1.79 4.07 1185 1130 A 102 LEU HDx% A 102 LEU HA 1.0 1.80 3.74 1186 1131 A 102 LEU HDy% A 102 LEU HA 1.0 1.80 4.14 1187 1132 A 103 LEU HA A 103 LEU HDy% 1.0 1.79 4.97 1188 1133 A 103 LEU H A 103 LEU HDx% 1.0 1.79 5.33 1189 1134 A 103 LEU HA A 103 LEU HDx% 1.0 1.79 4.07 1190 1135 A 106 ILE HA A 106 ILE HD1% 1.0 1.79 4.97 1191 1136 A 118 LEU HA A 118 LEU HDy% 1.0 1.80 5.54 1192 1137 A 118 LEU H A 118 LEU HDx% 1.0 1.80 6.30 1193 1138 A 118 LEU HA A 118 LEU HDx% 1.0 1.79 4.03 1194 1139 A 119 LEU HA A 119 LEU HDx% 1.0 1.79 4.39 1195 1140 A 119 LEU HA A 119 LEU HDy% 1.0 1.80 6.26 1196 1141 A 120 LEU H A 120 LEU HDy% 1.0 1.80 5.18 1197 1142 A 120 LEU HA A 120 LEU HDy% 1.0 1.79 4.03 1198 1143 A 120 LEU HA A 120 LEU HDx% 1.0 1.80 5.40 1199 1144 A 129 LEU H A 129 LEU HDy% 1.0 1.79 4.35 1200 1145 A 129 LEU HA A 129 LEU HDy% 1.0 1.80 3.78 1201 1146 A 129 LEU HA A 129 LEU HDx% 1.0 1.79 5.29 1202 1147 A 130 VAL H A 130 VAL HGx% 1.0 1.79 4.75 1203 1148 A 135 LEU H A 135 LEU HDy% 1.0 1.80 5.58 1204 1149 A 135 LEU HA A 135 LEU HDy% 1.0 1.80 5.22 1205 1150 A 135 LEU HA A 135 LEU HDx% 1.0 1.80 4.46 1206 1151 A 139 MET HE% A 139 MET HBy 1.0 1.80 5.18 1207 1152 A 139 MET HE% A 139 MET HA 1.0 1.80 4.86 1208 1153 A 139 MET HE% A 139 MET HBx 1.0 1.79 4.97 1209 1154 A 143 LEU HA A 143 LEU HDy% 1.0 1.80 3.74 1210 1155 A 143 LEU HA A 143 LEU HDx% 1.0 1.79 4.79 1211 1156 A 23 GLU H A 22 THR HG2% 1.0 1.80 6.12 1212 1157 A 40 TYR H A 39 ILE HG2% 1.0 1.79 4.43 1213 1158 A 53 LEU H A 52 LEU HDx% 1.0 1.80 7.02 1214 1159 A 54 GLN H A 53 LEU HDx% 1.0 1.79 6.19 1215 1160 A 54 GLN H A 53 LEU HDy% 1.0 1.79 6.59 1216 1161 A 64 GLY H A 63 ALA HB% 1.0 1.79 4.03 1217 1162 A 81 ALA H A 80 ALA HB% 1.0 1.79 4.25 1218 1163 A 88 ALA H A 87 LEU HDy% 1.0 1.79 6.91 1219 1164 A 103 LEU H A 102 LEU HDx% 1.0 1.80 5.18 1220 1165 A 104 PHE H A 103 LEU HDy% 1.0 1.79 6.05 1221 1166 A 119 LEU H A 118 LEU HDx% 1.0 1.80 4.46 1222 1167 A 120 LEU H A 119 LEU HDy% 1.0 1.79 6.23 1223 1168 A 121 GLY H A 120 LEU HDy% 1.0 1.79 5.07 1224 1169 A 130 VAL H A 129 LEU HDy% 1.0 1.79 4.71 1225 1170 A 131 ILE H A 130 VAL HGx% 1.0 1.80 4.54 1226 1171 A 131 ILE H A 130 VAL HGy% 1.0 1.80 5.40 1227 1172 A 55 ALA HA A 58 ALA HB% 1.0 1.80 4.14 1228 1173 A 60 ALA HB% A 57 VAL HA 1.0 1.80 5.00 1229 1174 A 101 ALA HB% A 98 GLU HA 1.0 1.80 3.92 1230 1175 A 107 PHE HBy A 103 LEU HDx% 1.0 1.79 5.11 1231 1176 A 19 PHE H A 20 LEU HDx% 1.0 1.79 6.91 1232 1177 A 19 PHE H A 20 LEU HDy% 1.0 1.79 6.91 1233 1178 A 25 ALA HB% A 23 GLU HA 1.0 1.80 5.76 1234 1179 A 24 ASN HA A 25 ALA HB% 1.0 1.79 5.69 1235 1180 A 24 ASN HA A 27 LEU HDy% 1.0 1.80 7.02 1236 1181 A 24 ASN HBy A 27 LEU HDy% 1.0 1.80 6.08 1237 1182 A 25 ALA HA A 28 VAL HGy% 1.0 1.80 4.82 1238 1183 A 25 ALA HB% A 28 VAL HGy% 1.0 1.80 6.78 1239 1184 A 25 ALA HB% A 28 VAL HGx% 1.0 1.80 8.04 1240 1185 A 26 GLU HA A 25 ALA HB% 1.0 1.80 5.04 1241 1186 A 27 LEU H A 25 ALA HB% 1.0 1.79 5.83 1242 1187 A 28 VAL HA A 27 LEU HDx% 1.0 1.80 6.44 1243 1188 A 53 LEU HDx% A 88 ALA HB% 1.0 1.79 7.61 1244 1189 A 95 LEU HDy% A 99 GLU HBx 1.0 1.79 6.39 1245 1189 A 99 GLU HBy A 95 LEU HDy% 1.0 1.79 6.39 1246 1190 A 94 LYS H A 95 LEU HDy% 1.0 1.79 5.25 1247 1191 A 27 LEU HDx% A 30 VAL HB 1.0 1.80 5.40 1248 1192 A 30 VAL HGy% A 31 LEU HDx% 1.0 1.79 7.93 1249 1193 A 29 TYR HBx A 30 VAL HGy% 1.0 1.80 5.40 1250 1194 A 28 VAL HA A 30 VAL HGy% 1.0 1.80 5.72 1251 1195 A 26 GLU HA A 30 VAL HGy% 1.0 1.79 5.69 1252 1196 A 30 VAL HGx% A 31 LEU HA 1.0 1.80 5.40 1253 1197 A 31 LEU H A 30 VAL HGy% 1.0 1.79 4.43 1254 1198 A 30 VAL H A 30 VAL HGy% 1.0 1.80 3.92 1255 1199 A 119 LEU HDx% A 39 ILE HG2% 1.0 1.79 5.27 1256 1200 A 119 LEU HDx% A 39 ILE HG1x 1.0 1.80 5.58 1257 1201 A 119 LEU HDx% A 39 ILE HG1y 1.0 1.80 5.58 1258 1202 A 39 ILE HD1% A 119 LEU HDx% 1.0 1.79 7.03 1259 1203 A 143 LEU HBx A 39 ILE HD1% 1.0 1.80 5.98 1260 1204 A 143 LEU HBx A 39 ILE HG2% 1.0 1.79 4.57 1261 1205 A 39 ILE HD1% A 143 LEU HDy% 1.0 1.80 8.04 1262 1206 A 39 ILE HD1% A 119 LEU HDy% 1.0 1.80 8.04 1263 1207 A 39 ILE HG2% A 40 TYR HBy 1.0 1.80 7.02 1264 1208 A 39 ILE HG2% A 145 TYR HBy 1.0 1.80 7.02 1265 1209 A 39 ILE HG2% A 40 TYR HBx 1.0 1.80 7.02 1266 1210 A 39 ILE HG2% A 145 TYR HBx 1.0 1.80 7.02 1267 1211 A 119 LEU HA A 39 ILE HG2% 1.0 1.80 5.72 1268 1212 A 40 TYR HA A 39 ILE HG2% 1.0 1.79 6.91 1269 1213 A 144 VAL HA A 39 ILE HG2% 1.0 1.80 7.02 1270 1214 A 39 ILE HD1% A 35 HIS HBx 1.0 1.80 5.40 1271 1215 A 39 ILE HD1% A 35 HIS HBy 1.0 1.80 5.40 1272 1216 A 38 PHE HBx A 39 ILE HD1% 1.0 1.79 6.95 1273 1217 A 39 ILE HD1% A 36 GLY H 1.0 1.80 6.44 1274 1218 A 143 LEU H A 39 ILE HD1% 1.0 1.80 6.84 1275 1219 A 144 VAL HGy% A 40 TYR HBx 1.0 1.79 5.83 1276 1220 A 144 VAL HGy% A 125 THR HG2% 1.0 1.80 7.32 1277 1221 A 41 VAL HGy% A 145 TYR HBx 1.0 1.80 5.90 1278 1222 A 119 LEU HDx% A 41 VAL HGx% 1.0 1.79 5.73 1279 1223 A 119 LEU HDy% A 41 VAL HGx% 1.0 1.80 8.04 1280 1224 A 41 VAL HGx% A 145 TYR HBx 1.0 1.80 5.40 1281 1225 A 41 VAL HGx% A 145 TYR HBy 1.0 1.80 5.40 1282 1226 A 41 VAL HGy% A 145 TYR HBy 1.0 1.80 5.90 1283 1227 A 40 TYR HA A 41 VAL HGy% 1.0 1.80 6.30 1284 1228 A 41 VAL HGy% A 42 TRP HA 1.0 1.79 5.29 1285 1229 A 41 VAL HGy% A 146 GLU HA 1.0 1.79 6.59 1286 1230 A 41 VAL HGx% A 146 GLU HA 1.0 1.79 6.91 1287 1231 A 41 VAL HGx% A 42 TRP HA 1.0 1.80 7.02 1288 1232 A 41 VAL HGx% A 147 VAL H 1.0 1.80 7.02 1289 1233 A 73 ALA HA A 72 ALA HB% 1.0 1.79 5.07 1290 1234 A 53 LEU HDx% A 119 LEU HDy% 1.0 1.80 6.20 1291 1235 A 53 LEU HDy% A 119 LEU HDy% 1.0 1.79 6.85 1292 1236 A 53 LEU HDy% A 121 GLY HAx 1.0 1.80 5.76 1293 1237 A 53 LEU HDy% A 90 ASP HBy 1.0 1.79 5.07 1294 1238 A 53 LEU HDy% A 90 ASP HBx 1.0 1.79 5.07 1295 1239 A 53 LEU HDy% A 50 SER HA 1.0 1.79 5.97 1296 1240 A 120 LEU HA A 53 LEU HDy% 1.0 1.79 5.65 1297 1241 A 53 LEU HDy% A 121 GLY HAy 1.0 1.80 5.76 1298 1242 A 53 LEU HDx% A 50 SER HA 1.0 1.79 6.37 1299 1243 A 53 LEU HDx% A 121 GLY HAy 1.0 1.79 6.41 1300 1244 A 53 LEU HDx% A 121 GLY HAx 1.0 1.79 6.41 1301 1245 A 53 LEU HDy% A 122 SER H 1.0 1.79 6.73 1302 1246 A 89 VAL H A 53 LEU HDy% 1.0 1.80 5.54 1303 1247 A 90 ASP H A 53 LEU HDy% 1.0 1.80 5.94 1304 1248 A 89 VAL H A 53 LEU HDx% 1.0 1.80 7.02 1305 1249 A 121 GLY H A 53 LEU HDx% 1.0 1.79 6.95 1306 1250 A 57 VAL HGy% A 60 ALA HB% 1.0 1.79 7.57 1307 1251 A 57 VAL HGy% A 119 LEU HDy% 1.0 1.80 8.04 1308 1252 A 57 VAL HGy% A 69 TYR HBx 1.0 1.79 4.75 1309 1253 A 57 VAL HGy% A 69 TYR HBy 1.0 1.79 4.75 1310 1254 A 57 VAL HGx% A 69 TYR HBy 1.0 1.80 4.90 1311 1255 A 57 VAL HGx% A 69 TYR HBx 1.0 1.80 4.90 1312 1256 A 61 LEU HG A 57 VAL HGx% 1.0 1.80 4.10 1313 1257 A 67 ALA HB% A 57 VAL HA 1.0 1.79 4.89 1314 1258 A 56 TRP HBx A 57 VAL HGy% 1.0 1.79 6.59 1315 1259 A 69 TYR HA A 57 VAL HGy% 1.0 1.79 4.75 1316 1260 A 58 ALA HA A 57 VAL HGx% 1.0 1.79 5.29 1317 1261 A 57 VAL HGx% A 69 TYR HD% 1.0 1.79 7.89 1318 1262 A 67 ALA H A 57 VAL HGx% 1.0 1.80 6.30 1319 1263 A 68 ALA H A 57 VAL HGx% 1.0 1.80 5.40 1320 1264 A 61 LEU H A 57 VAL HGx% 1.0 1.80 5.40 1321 1265 A 58 ALA HA A 61 LEU HDx% 1.0 1.80 4.28 1322 1266 A 58 ALA HB% A 55 ALA HB% 1.0 1.80 8.04 1323 1267 A 57 VAL HB A 58 ALA HB% 1.0 1.79 5.29 1324 1268 A 58 ALA HB% A 57 VAL HA 1.0 1.79 6.37 1325 1269 A 57 VAL H A 58 ALA HB% 1.0 1.80 5.18 1326 1270 A 57 VAL HGx% A 60 ALA HB% 1.0 1.80 7.28 1327 1271 A 60 ALA HB% A 61 LEU HDy% 1.0 1.79 6.89 1328 1272 A 60 ALA HB% A 67 ALA HB% 1.0 1.80 5.48 1329 1273 A 60 ALA HB% A 63 ALA HB% 1.0 1.80 6.60 1330 1274 A 60 ALA HB% A 65 LYS HBy 1.0 1.79 5.97 1331 1275 A 86 TYR HBx A 60 ALA HB% 1.0 1.79 6.01 1332 1276 A 86 TYR HBy A 60 ALA HB% 1.0 1.79 5.47 1333 1277 A 58 ALA HA A 60 ALA HB% 1.0 1.80 7.02 1334 1278 A 59 GLN HA A 60 ALA HB% 1.0 1.80 7.02 1335 1279 A 61 LEU HA A 60 ALA HB% 1.0 1.79 6.37 1336 1280 A 86 TYR HA A 60 ALA HB% 1.0 1.80 7.02 1337 1281 A 67 ALA HA A 60 ALA HB% 1.0 1.80 7.02 1338 1282 A 56 TRP HE3 A 60 ALA HB% 1.0 1.79 6.37 1339 1283 A 61 LEU HDx% A 67 ALA HB% 1.0 1.79 7.43 1340 1284 A 58 ALA HA A 61 LEU HDy% 1.0 1.79 5.65 1341 1285 A 67 ALA HA A 61 LEU HDy% 1.0 1.80 6.84 1342 1286 A 65 LYS H A 61 LEU HDy% 1.0 1.80 6.62 1343 1287 A 61 LEU HDx% A 69 TYR HD% 1.0 1.79 9.15 1344 1288 A 68 ALA H A 61 LEU HDy% 1.0 1.80 7.02 1345 1289 A 63 ALA HB% A 62 GLU HBx 1.0 1.79 7.11 1346 1289 A 62 GLU HBy A 63 ALA HB% 1.0 1.79 7.11 1347 1290 A 87 LEU HBy A 81 ALA HB% 1.0 1.79 6.51 1348 1291 A 60 ALA HA A 63 ALA HB% 1.0 1.80 4.14 1349 1292 A 60 ALA HB% A 65 LYS HBx 1.0 1.79 5.97 1350 1293 A 84 ALA HB% A 66 ASN HBy 1.0 1.79 5.61 1351 1294 A 84 ALA HB% A 66 ASN HBx 1.0 1.79 5.61 1352 1295 A 86 TYR HD% A 67 ALA HB% 1.0 1.79 9.15 1353 1296 A 66 ASN HA A 67 ALA HB% 1.0 1.79 6.87 1354 1297 A 57 VAL HGx% A 67 ALA HB% 1.0 1.80 7.68 1355 1298 A 61 LEU HG A 67 ALA HB% 1.0 1.80 5.40 1356 1299 A 57 VAL HB A 67 ALA HB% 1.0 1.80 7.02 1357 1300 A 61 LEU HA A 67 ALA HB% 1.0 1.80 7.02 1358 1301 A 68 ALA HB% A 87 LEU HDx% 1.0 1.79 5.73 1359 1302 A 68 ALA HB% A 70 ILE HD1% 1.0 1.79 6.35 1360 1303 A 68 ALA HB% A 69 TYR HBx 1.0 1.80 7.02 1361 1304 A 68 ALA HB% A 69 TYR HBy 1.0 1.80 7.02 1362 1305 A 87 LEU HA A 68 ALA HB% 1.0 1.80 5.40 1363 1306 A 68 ALA HB% A 106 ILE HD1% 1.0 1.80 8.04 1364 1307 A 67 ALA HA A 68 ALA HB% 1.0 1.79 5.69 1365 1308 A 84 ALA H A 68 ALA HB% 1.0 1.80 7.02 1366 1309 A 67 ALA H A 68 ALA HB% 1.0 1.80 7.02 1367 1310 A 69 TYR HA A 57 VAL HGx% 1.0 1.80 5.44 1368 1311 A 77 LEU HG A 70 ILE HG2% 1.0 1.80 5.72 1369 1312 A 75 MET HBy A 70 ILE HG2% 1.0 1.80 4.46 1370 1313 A 75 MET HBx A 70 ILE HG2% 1.0 1.79 4.57 1371 1314 A 77 LEU HG A 70 ILE HD1% 1.0 1.80 4.82 1372 1315 A 75 MET HBy A 70 ILE HD1% 1.0 1.80 5.80 1373 1316 A 75 MET HBx A 70 ILE HD1% 1.0 1.80 5.54 1374 1317 A 70 ILE HG2% A 76 PRO HDx 1.0 1.79 7.91 1375 1317 A 70 ILE HG2% A 76 PRO HDy 1.0 1.79 7.91 1376 1318 A 72 ALA HA A 70 ILE HG2% 1.0 1.79 4.71 1377 1319 A 70 ILE HG2% A 77 LEU HA 1.0 1.79 4.89 1378 1320 A 70 ILE HG2% A 75 MET HA 1.0 1.79 6.77 1379 1321 A 70 ILE HD1% A 77 LEU HA 1.0 1.79 4.61 1380 1322 A 69 TYR HA A 70 ILE HG2% 1.0 1.80 7.02 1381 1323 A 78 THR H A 70 ILE HG2% 1.0 1.79 6.05 1382 1324 A 69 TYR HA A 70 ILE HD1% 1.0 1.80 6.16 1383 1325 A 78 THR H A 70 ILE HD1% 1.0 1.79 5.33 1384 1326 A 69 TYR H A 70 ILE HD1% 1.0 1.80 5.94 1385 1327 A 74 SER H A 72 ALA HB% 1.0 1.79 5.83 1386 1328 A 72 ALA HA A 95 LEU HDy% 1.0 1.80 4.82 1387 1329 A 72 ALA HB% A 95 LEU HDy% 1.0 1.79 5.41 1388 1330 A 75 MET H A 73 ALA HB% 1.0 1.80 5.94 1389 1331 A 72 ALA H A 73 ALA HB% 1.0 1.79 6.23 1390 1332 A 94 LYS H A 73 ALA HB% 1.0 1.79 6.59 1391 1333 A 73 ALA HB% A 71 ASP HBx 1.0 1.80 7.90 1392 1333 A 71 ASP HBy A 73 ALA HB% 1.0 1.80 7.90 1393 1334 A 73 ALA HB% A 74 SER HBx 1.0 1.79 6.05 1394 1335 A 73 ALA HB% A 74 SER HBy 1.0 1.79 6.05 1395 1336 A 70 ILE HG2% A 75 MET HGy 1.0 1.79 6.77 1396 1337 A 70 ILE HG2% A 75 MET HGx 1.0 1.79 6.77 1397 1338 A 70 ILE HD1% A 75 MET HE% 1.0 1.80 6.20 1398 1339 A 70 ILE HG2% A 75 MET HE% 1.0 1.79 6.71 1399 1340 A 75 MET HE% A 76 PRO HDx 1.0 1.80 7.04 1400 1340 A 76 PRO HDy A 75 MET HE% 1.0 1.80 7.04 1401 1341 A 70 ILE HA A 75 MET HE% 1.0 1.80 4.68 1402 1342 A 71 ASP HA A 75 MET HE% 1.0 1.80 6.62 1403 1343 A 71 ASP H A 75 MET HE% 1.0 1.80 4.64 1404 1344 A 69 TYR HD% A 75 MET HE% 1.0 1.80 7.78 1405 1345 A 69 TYR H A 75 MET HE% 1.0 1.80 7.02 1406 1346 A 70 ILE H A 75 MET HE% 1.0 1.80 6.98 1407 1347 A 78 THR HG2% A 76 PRO HGy 1.0 1.79 5.61 1408 1348 A 78 THR HG2% A 76 PRO HGx 1.0 1.79 5.61 1409 1349 A 106 ILE HD1% A 102 LEU HDx% 1.0 1.79 5.99 1410 1350 A 77 LEU HDy% A 106 ILE HD1% 1.0 1.80 6.82 1411 1351 A 77 LEU HDy% A 99 GLU HBx 1.0 1.80 7.90 1412 1351 A 99 GLU HBy A 77 LEU HDy% 1.0 1.80 7.90 1413 1352 A 77 LEU HDx% A 99 GLU HBx 1.0 1.80 7.90 1414 1352 A 99 GLU HBy A 77 LEU HDx% 1.0 1.80 7.90 1415 1353 A 79 ASP HBx A 102 LEU HDx% 1.0 1.80 5.76 1416 1354 A 79 ASP HA A 102 LEU HDx% 1.0 1.80 4.32 1417 1355 A 103 LEU HA A 77 LEU HDy% 1.0 1.80 4.82 1418 1356 A 102 LEU H A 77 LEU HDy% 1.0 1.79 6.37 1419 1357 A 104 PHE H A 77 LEU HDy% 1.0 1.80 7.02 1420 1358 A 79 ASP HA A 81 ALA HB% 1.0 1.79 5.61 1421 1359 A 79 ASP HBy A 102 LEU HDx% 1.0 1.80 5.94 1422 1360 A 70 ILE HD1% A 78 THR HG2% 1.0 1.79 6.71 1423 1361 A 78 THR HG2% A 102 LEU HDy% 1.0 1.80 8.00 1424 1362 A 78 THR HG2% A 76 PRO HBx 1.0 1.79 5.79 1425 1363 A 78 THR HG2% A 76 PRO HBy 1.0 1.79 5.79 1426 1364 A 78 THR HG2% A 76 PRO HDx 1.0 1.80 7.62 1427 1364 A 78 THR HG2% A 76 PRO HDy 1.0 1.80 7.62 1428 1365 A 81 ALA HA A 70 ILE HD1% 1.0 1.79 5.15 1429 1366 A 70 ILE HD1% A 81 ALA HB% 1.0 1.80 5.30 1430 1367 A 81 ALA HB% A 106 ILE HD1% 1.0 1.79 5.99 1431 1368 A 82 PHE HA A 81 ALA HB% 1.0 1.79 5.61 1432 1369 A 82 PHE HA A 102 LEU HDx% 1.0 1.80 6.26 1433 1370 A 84 ALA HB% A 87 LEU HDy% 1.0 1.79 6.89 1434 1371 A 84 ALA HB% A 87 LEU HDx% 1.0 1.79 6.67 1435 1372 A 87 LEU HA A 84 ALA HB% 1.0 1.79 5.69 1436 1373 A 67 ALA HA A 84 ALA HB% 1.0 1.80 4.86 1437 1374 A 83 GLU H A 84 ALA HB% 1.0 1.79 5.15 1438 1375 A 86 TYR HBy A 67 ALA HB% 1.0 1.79 5.43 1439 1376 A 86 TYR HBx A 67 ALA HB% 1.0 1.79 5.51 1440 1377 A 86 TYR HA A 67 ALA HB% 1.0 1.80 6.26 1441 1378 A 87 LEU HBy A 118 LEU HDx% 1.0 1.80 5.80 1442 1379 A 87 LEU HBx A 118 LEU HDx% 1.0 1.80 6.34 1443 1380 A 87 LEU HDx% A 106 ILE HD1% 1.0 1.80 6.92 1444 1381 A 81 ALA HA A 87 LEU HDy% 1.0 1.79 5.97 1445 1382 A 81 ALA HA A 87 LEU HDx% 1.0 1.79 5.15 1446 1383 A 87 LEU HDx% A 110 PHE HE% 1.0 1.80 9.12 1447 1384 A 87 LEU HDy% A 110 PHE HE% 1.0 1.80 8.22 1448 1385 A 69 TYR HA A 88 ALA HB% 1.0 1.80 4.50 1449 1386 A 89 VAL HA A 88 ALA HB% 1.0 1.79 5.97 1450 1387 A 88 ALA HB% A 53 LEU HA 1.0 1.79 5.69 1451 1388 A 88 ALA HB% A 57 VAL HA 1.0 1.79 6.41 1452 1389 A 88 ALA HB% A 69 TYR HBx 1.0 1.79 5.87 1453 1390 A 119 LEU HBx A 88 ALA HB% 1.0 1.79 4.71 1454 1391 A 119 LEU HG A 88 ALA HB% 1.0 1.80 4.46 1455 1392 A 53 LEU HDy% A 88 ALA HB% 1.0 1.79 5.99 1456 1393 A 119 LEU HDx% A 88 ALA HB% 1.0 1.80 8.04 1457 1394 A 119 LEU HDy% A 88 ALA HB% 1.0 1.80 6.92 1458 1395 A 119 LEU HBy A 88 ALA HB% 1.0 1.79 6.19 1459 1396 A 88 ALA HA A 89 VAL HGy% 1.0 1.79 6.37 1460 1397 A 70 ILE H A 89 VAL HGy% 1.0 1.79 5.69 1461 1398 A 88 ALA H A 89 VAL HGy% 1.0 1.79 6.37 1462 1399 A 70 ILE H A 89 VAL HGx% 1.0 1.80 5.58 1463 1400 A 120 LEU HA A 89 VAL HGy% 1.0 1.80 5.90 1464 1401 A 120 LEU HA A 89 VAL HGx% 1.0 1.80 6.30 1465 1402 A 70 ILE HB A 89 VAL HGy% 1.0 1.79 4.39 1466 1403 A 89 VAL HGy% A 106 ILE HD1% 1.0 1.79 7.25 1467 1404 A 92 VAL HA A 89 VAL HGx% 1.0 1.80 5.00 1468 1405 A 72 ALA HB% A 89 VAL HGx% 1.0 1.79 5.77 1469 1406 A 73 ALA HB% A 91 GLN HGy 1.0 1.79 5.25 1470 1407 A 73 ALA HB% A 91 GLN HGx 1.0 1.79 5.25 1471 1408 A 92 VAL HA A 95 LEU HDy% 1.0 1.79 4.17 1472 1409 A 92 VAL HA A 72 ALA HB% 1.0 1.79 5.25 1473 1410 A 95 LEU HA A 95 LEU HDx% 1.0 1.80 5.58 1474 1411 A 103 LEU H A 95 LEU HDx% 1.0 1.80 6.62 1475 1412 A 100 GLN HA A 95 LEU HDx% 1.0 1.79 6.05 1476 1413 A 99 GLU HA A 95 LEU HDx% 1.0 1.80 6.44 1477 1414 A 95 LEU HDx% A 100 GLN HE2y 1.0 1.80 7.88 1478 1414 A 100 GLN HE2x A 95 LEU HDx% 1.0 1.80 7.88 1479 1415 A 99 GLU HA A 77 LEU HDy% 1.0 1.79 4.53 1480 1416 A 77 LEU HDy% A 99 GLU HGx 1.0 1.80 5.54 1481 1417 A 77 LEU HDy% A 99 GLU HGy 1.0 1.80 5.54 1482 1418 A 104 PHE HD% A 101 ALA HB% 1.0 1.79 9.15 1483 1419 A 104 PHE H A 101 ALA HB% 1.0 1.79 6.51 1484 1420 A 79 ASP HA A 102 LEU HDy% 1.0 1.79 3.99 1485 1421 A 106 ILE H A 102 LEU HDy% 1.0 1.80 6.30 1486 1422 A 103 LEU HDy% A 107 PHE HZ 1.0 1.79 6.41 1487 1423 A 107 PHE HD% A 103 LEU HDy% 1.0 1.79 7.49 1488 1424 A 107 PHE HD% A 106 ILE HG2% 1.0 1.79 9.15 1489 1425 A 109 ARG H A 106 ILE HG2% 1.0 1.80 7.02 1490 1426 A 107 PHE HA A 106 ILE HG2% 1.0 1.79 6.05 1491 1427 A 103 LEU HA A 106 ILE HG2% 1.0 1.80 5.22 1492 1428 A 82 PHE HA A 106 ILE HG2% 1.0 1.80 6.84 1493 1429 A 103 LEU HA A 106 ILE HD1% 1.0 1.80 4.32 1494 1430 A 82 PHE HA A 106 ILE HD1% 1.0 1.79 5.47 1495 1431 A 106 ILE HB A 103 LEU HDx% 1.0 1.80 5.58 1496 1432 A 106 ILE HG2% A 87 LEU HDy% 1.0 1.80 5.84 1497 1433 A 103 LEU HDx% A 106 ILE HG2% 1.0 1.79 5.99 1498 1434 A 87 LEU HDx% A 106 ILE HG2% 1.0 1.80 7.46 1499 1435 A 102 LEU HDx% A 106 ILE HG1y 1.0 1.80 5.94 1500 1436 A 106 ILE HD1% A 87 LEU HDy% 1.0 1.79 5.77 1501 1437 A 106 ILE HD1% A 102 LEU HBy 1.0 1.79 6.01 1502 1438 A 106 ILE HG2% A 118 LEU HDy% 1.0 1.79 6.63 1503 1439 A 106 ILE HG2% A 118 LEU HDx% 1.0 1.79 6.17 1504 1440 A 103 LEU HDx% A 118 LEU HDx% 1.0 1.79 5.81 1505 1441 A 120 LEU HDy% A 118 LEU HDx% 1.0 1.79 6.09 1506 1442 A 120 LEU HDx% A 118 LEU HDx% 1.0 1.79 6.35 1507 1443 A 107 PHE HA A 118 LEU HDy% 1.0 1.79 6.51 1508 1444 A 103 LEU HA A 118 LEU HDy% 1.0 1.80 7.02 1509 1445 A 107 PHE HD% A 118 LEU HDy% 1.0 1.79 7.49 1510 1446 A 107 PHE HA A 118 LEU HDx% 1.0 1.80 7.02 1511 1447 A 103 LEU HA A 118 LEU HDx% 1.0 1.80 7.02 1512 1448 A 120 LEU HA A 118 LEU HDx% 1.0 1.80 5.94 1513 1449 A 88 ALA HA A 118 LEU HDx% 1.0 1.80 6.48 1514 1450 A 107 PHE HD% A 118 LEU HDx% 1.0 1.79 8.43 1515 1451 A 107 PHE H A 118 LEU HDy% 1.0 1.80 6.48 1516 1452 A 38 PHE HD% A 118 LEU HDx% 1.0 1.80 8.36 1517 1453 A 107 PHE H A 118 LEU HDx% 1.0 1.80 6.84 1518 1454 A 89 VAL H A 118 LEU HDx% 1.0 1.79 6.23 1519 1455 A 87 LEU H A 118 LEU HDx% 1.0 1.80 5.98 1520 1456 A 39 ILE HB A 119 LEU HDx% 1.0 1.80 4.36 1521 1457 A 119 LEU HDx% A 41 VAL HB 1.0 1.79 6.23 1522 1458 A 119 LEU HDy% A 53 LEU HBx 1.0 1.79 7.61 1523 1458 A 119 LEU HDy% A 53 LEU HBy 1.0 1.79 7.61 1524 1459 A 53 LEU HDx% A 119 LEU HDx% 1.0 1.79 6.45 1525 1460 A 119 LEU HDx% A 53 LEU HA 1.0 1.80 7.02 1526 1461 A 119 LEU HDy% A 53 LEU HA 1.0 1.80 4.50 1527 1462 A 56 TRP HBx A 119 LEU HDy% 1.0 1.80 5.76 1528 1463 A 56 TRP HBy A 119 LEU HDy% 1.0 1.80 6.26 1529 1464 A 41 VAL H A 119 LEU HDx% 1.0 1.80 6.08 1530 1465 A 120 LEU H A 119 LEU HDx% 1.0 1.79 4.57 1531 1466 A 56 TRP H A 119 LEU HDy% 1.0 1.79 6.55 1532 1467 A 119 LEU HDy% A 56 TRP HZ2 1.0 1.80 7.02 1533 1468 A 107 PHE HE% A 120 LEU HDy% 1.0 1.80 8.22 1534 1469 A 120 LEU HDy% A 107 PHE HZ 1.0 1.80 5.54 1535 1470 A 120 LEU HDy% A 40 TYR HD% 1.0 1.80 8.10 1536 1471 A 118 LEU HDy% A 120 LEU HDy% 1.0 1.80 6.02 1537 1472 A 106 ILE HG2% A 120 LEU HDy% 1.0 1.80 8.04 1538 1473 A 118 LEU HDy% A 120 LEU HDx% 1.0 1.80 6.56 1539 1474 A 144 VAL HGx% A 125 THR HG2% 1.0 1.79 7.97 1540 1475 A 125 THR HG2% A 126 PRO HBy 1.0 1.79 6.87 1541 1476 A 126 PRO HBx A 125 THR HG2% 1.0 1.80 7.02 1542 1477 A 125 THR HG2% A 127 GLN HBx 1.0 1.80 7.90 1543 1477 A 125 THR HG2% A 127 GLN HBy 1.0 1.80 7.90 1544 1478 A 125 THR HG2% A 128 GLN HBx 1.0 1.80 7.90 1545 1478 A 125 THR HG2% A 128 GLN HBy 1.0 1.80 7.90 1546 1479 A 126 PRO HDx A 125 THR HG2% 1.0 1.79 5.33 1547 1480 A 126 PRO HDy A 125 THR HG2% 1.0 1.80 5.00 1548 1481 A 144 VAL HGx% A 125 THR HB 1.0 1.79 6.59 1549 1482 A 144 VAL HGx% A 125 THR HA 1.0 1.79 6.37 1550 1483 A 125 THR HG2% A 42 TRP HH2 1.0 1.80 5.18 1551 1484 A 127 GLN H A 125 THR HG2% 1.0 1.79 5.15 1552 1485 A 125 THR HG2% A 42 TRP HE1 1.0 1.80 5.76 1553 1486 A 126 PRO HDy A 144 VAL HGy% 1.0 1.80 5.58 1554 1487 A 126 PRO HBx A 129 LEU HDx% 1.0 1.80 6.30 1555 1488 A 131 ILE H A 129 LEU HDx% 1.0 1.79 6.37 1556 1489 A 129 LEU HDx% A 93 GLU HBx 1.0 1.79 6.93 1557 1489 A 129 LEU HDx% A 93 GLU HBy 1.0 1.79 6.93 1558 1490 A 129 LEU HA A 130 VAL HGy% 1.0 1.79 4.89 1559 1491 A 130 VAL H A 131 ILE HG2% 1.0 1.79 6.15 1560 1492 A 129 LEU H A 131 ILE HD1% 1.0 1.79 6.59 1561 1493 A 135 LEU H A 131 ILE HD1% 1.0 1.80 7.02 1562 1494 A 131 ILE HD1% A 126 PRO HA 1.0 1.79 5.69 1563 1495 A 136 ARG HA A 131 ILE HD1% 1.0 1.79 4.39 1564 1496 A 131 ILE HD1% A 136 ARG HDx 1.0 1.80 7.90 1565 1496 A 136 ARG HDy A 131 ILE HD1% 1.0 1.80 7.90 1566 1497 A 131 ILE HD1% A 135 LEU HDx% 1.0 1.79 7.03 1567 1498 A 104 PHE HD% A 135 LEU HDx% 1.0 1.79 7.71 1568 1499 A 135 LEU HDx% A 104 PHE HBy 1.0 1.79 5.47 1569 1500 A 103 LEU HG A 135 LEU HDx% 1.0 1.80 4.54 1570 1501 A 135 LEU HDx% A 104 PHE HBx 1.0 1.79 5.47 1571 1502 A 134 ASP H A 137 THR HG2% 1.0 1.80 7.02 1572 1503 A 136 ARG H A 137 THR HG2% 1.0 1.80 6.44 1573 1504 A 139 MET H A 137 THR HG2% 1.0 1.79 6.95 1574 1505 A 141 TYR HE% A 137 THR HG2% 1.0 1.79 9.15 1575 1506 A 140 ALA H A 137 THR HG2% 1.0 1.80 7.02 1576 1507 A 137 THR HG2% A 134 ASP HA 1.0 1.79 4.53 1577 1508 A 136 ARG HA A 137 THR HG2% 1.0 1.80 7.02 1578 1509 A 138 ARG HA A 137 THR HG2% 1.0 1.80 7.02 1579 1510 A 137 THR HG2% A 133 GLU HGx 1.0 1.80 6.86 1580 1510 A 137 THR HG2% A 133 GLU HGy 1.0 1.80 6.86 1581 1511 A 140 ALA HB% A 137 THR HA 1.0 1.79 5.11 1582 1512 A 139 MET HE% A 126 PRO HA 1.0 1.79 5.15 1583 1513 A 136 ARG HA A 139 MET HE% 1.0 1.79 5.51 1584 1514 A 139 MET HE% A 120 LEU HDx% 1.0 1.80 5.34 1585 1515 A 131 ILE HD1% A 139 MET HE% 1.0 1.79 5.45 1586 1516 A 129 LEU HDx% A 139 MET HE% 1.0 1.80 5.70 1587 1517 A 135 LEU HDy% A 139 MET HGx 1.0 1.79 5.15 1588 1518 A 131 ILE HD1% A 139 MET HGx 1.0 1.80 5.44 1589 1519 A 135 LEU HDy% A 139 MET HGy 1.0 1.79 5.15 1590 1520 A 131 ILE HD1% A 139 MET HGy 1.0 1.80 5.44 1591 1521 A 140 ALA HB% A 139 MET HBy 1.0 1.80 6.62 1592 1522 A 138 ARG HA A 140 ALA HB% 1.0 1.80 7.02 1593 1523 A 140 ALA HB% A 141 TYR HA 1.0 1.79 6.55 1594 1524 A 145 TYR H A 143 LEU HDy% 1.0 1.80 7.02 1595 1525 A 37 GLN H A 143 LEU HDx% 1.0 1.79 5.87 1596 1526 A 40 TYR H A 143 LEU HDx% 1.0 1.80 7.02 1597 1527 A 144 VAL H A 143 LEU HDy% 1.0 1.80 4.64 1598 1528 A 143 LEU HDy% A 39 ILE HA 1.0 1.79 6.77 1599 1529 A 143 LEU HDx% A 36 GLY HAy 1.0 1.79 5.83 1600 1530 A 143 LEU HDx% A 39 ILE HA 1.0 1.80 5.90 1601 1531 A 143 LEU HDx% A 36 GLY HAx 1.0 1.79 5.83 1602 1532 A 126 PRO HDx A 144 VAL HGy% 1.0 1.79 4.25 1603 1533 A 144 VAL HGy% A 40 TYR HBy 1.0 1.79 5.83 1604 1534 A 126 PRO HDx A 144 VAL HGx% 1.0 1.80 5.04 1605 1535 A 143 LEU HA A 144 VAL HGy% 1.0 1.79 4.97 1606 1536 A 144 VAL HGx% A 42 TRP HE1 1.0 1.80 5.04 1607 1537 A 67 ALA HA A 57 VAL HGx% 1.0 1.80 7.02 1608 1538 A 30 VAL HGy% A 31 LEU HDy% 1.0 1.79 7.93 1609 1539 A 63 ALA HB% A 65 LYS HEy 1.0 1.79 4.97 1610 1540 A 63 ALA HB% A 65 LYS HEx 1.0 1.79 4.97 1611 1541 A 66 ASN H A 61 LEU HDy% 1.0 1.80 7.02 1612 1542 A 88 ALA HB% A 69 TYR HBy 1.0 1.79 5.87 1613 1543 A 95 LEU HDx% A 100 GLN HGy 1.0 1.79 6.59 1614 1544 A 95 LEU HDx% A 100 GLN HGx 1.0 1.79 6.59 1615 1545 A 103 LEU HDy% A 118 LEU HDy% 1.0 1.80 8.04 1616 1546 A 103 LEU HDy% A 139 MET HE% 1.0 1.79 6.67 1617 1547 A 103 LEU HDx% A 118 LEU HDy% 1.0 1.79 6.09 1618 1548 A 100 GLN HA A 103 LEU HDy% 1.0 1.80 6.26 1619 1549 A 102 LEU HDx% A 105 SER HBx 1.0 1.80 5.98 1620 1550 A 102 LEU HDx% A 105 SER HBy 1.0 1.80 5.98 1621 1551 A 106 ILE HG2% A 109 ARG HBx 1.0 1.80 7.90 1622 1551 A 109 ARG HBy A 106 ILE HG2% 1.0 1.80 7.90 1623 1552 A 106 ILE HG2% A 109 ARG HGx 1.0 1.80 7.90 1624 1552 A 106 ILE HG2% A 109 ARG HGy 1.0 1.80 7.90 1625 1553 A 106 ILE HG2% A 109 ARG HDx 1.0 1.80 7.90 1626 1553 A 106 ILE HG2% A 109 ARG HDy 1.0 1.80 7.90 1627 1554 A 106 ILE HD1% A 109 ARG HDx 1.0 1.80 7.90 1628 1554 A 106 ILE HD1% A 109 ARG HDy 1.0 1.80 7.90 1629 1555 A 125 THR HG2% A 128 GLN HGx 1.0 1.80 7.90 1630 1555 A 128 GLN HGy A 125 THR HG2% 1.0 1.80 7.90 1631 1556 A 93 GLU H A 129 LEU HDy% 1.0 1.79 5.61 1632 1557 A 93 GLU HA A 129 LEU HDy% 1.0 1.79 4.79 1633 1558 A 93 GLU HA A 129 LEU HDx% 1.0 1.80 6.80 1634 1559 A 136 ARG HA A 131 ILE HG2% 1.0 1.80 7.02 1635 1560 A 131 ILE HG2% A 139 MET HE% 1.0 1.79 6.89 1636 1561 A 129 LEU HBy A 131 ILE HD1% 1.0 1.80 5.08 1637 1562 A 104 PHE H A 135 LEU HDy% 1.0 1.79 5.87 1638 1563 A 131 ILE HD1% A 136 ARG HBy 1.0 1.80 5.80 1639 1564 A 144 VAL HGy% A 142 CYS HBx 1.0 1.80 7.02 1640 1565 A 139 MET HE% A 135 LEU HDy% 1.0 1.79 6.81 1641 1566 A 120 LEU HG A 118 LEU HDy% 1.0 1.80 5.22 1642 1567 A 120 LEU HG A 118 LEU HDx% 1.0 1.80 6.70 1643 1568 A 144 VAL HGy% A 142 CYS HBy 1.0 1.80 7.02 1644 1569 A 103 LEU HDx% A 106 ILE HD1% 1.0 1.80 7.28 1645 1570 A 79 ASP H A 102 LEU HDy% 1.0 1.79 4.75 1646 1571 A 79 ASP HBy A 102 LEU HDy% 1.0 1.80 5.40 1647 1572 A 79 ASP HBx A 102 LEU HDy% 1.0 1.79 5.33 1648 1573 A 81 ALA HB% A 102 LEU HDx% 1.0 1.80 7.14 1649 1574 A 102 LEU HG A 106 ILE HD1% 1.0 1.79 4.57 1650 1575 A 81 ALA HB% A 102 LEU HDy% 1.0 1.79 6.89 1651 1576 A 100 GLN HA A 135 LEU HDy% 1.0 1.79 5.61 1652 1577 A 143 LEU H A 143 LEU HDy% 1.0 1.79 6.23 1653 1578 A 143 LEU H A 143 LEU HDx% 1.0 1.80 5.58 1654 1579 A 119 LEU HDx% A 41 VAL HGy% 1.0 1.79 5.99 1655 1580 A 92 VAL HA A 95 LEU HDx% 1.0 1.80 5.08 1656 1581 A 99 GLU HA A 95 LEU HDy% 1.0 1.80 6.84 1657 1582 A 95 LEU HDx% A 99 GLU HBx 1.0 1.80 7.90 1658 1582 A 99 GLU HBy A 95 LEU HDx% 1.0 1.80 7.90 1659 1583 A 131 ILE HD1% A 135 LEU HDy% 1.0 1.79 6.17 1660 1584 A 131 ILE HD1% A 120 LEU HDy% 1.0 1.80 8.04 1661 1585 A 129 LEU HDx% A 126 PRO HA 1.0 1.79 4.25 1662 1586 A 27 LEU HDx% A 30 VAL HGx% 1.0 1.79 7.43 1663 1587 A 106 ILE HD1% A 103 LEU HDy% 1.0 1.79 7.97 1664 1588 A 31 LEU H A 27 LEU HDx% 1.0 1.80 5.54 1665 1589 A 27 LEU HDx% A 30 VAL HGy% 1.0 1.79 7.07 1666 1590 A 58 ALA HB% A 61 LEU HDx% 1.0 1.79 7.43 1667 1591 A 70 ILE HG2% A 77 LEU HDx% 1.0 1.79 6.53 1668 1592 A 70 ILE HG2% A 89 VAL HGx% 1.0 1.79 7.97 1669 1593 A 70 ILE HB A 77 LEU HDx% 1.0 1.80 4.64 1670 1594 A 81 ALA HA A 68 ALA HB% 1.0 1.79 5.11 1671 1595 A 101 ALA HB% A 102 LEU HA 1.0 1.79 6.05 1672 1596 A 106 ILE HB A 118 LEU HDy% 1.0 1.79 6.59 1673 1597 A 106 ILE HD1% A 102 LEU HBx 1.0 1.79 6.01 1674 1598 A 104 PHE HA A 135 LEU HDy% 1.0 1.79 6.19 1675 1599 A 104 PHE HA A 135 LEU HDx% 1.0 1.80 4.36 1676 1600 A 39 ILE HD1% A 143 LEU HG 1.0 1.79 6.19 1677 1601 A 144 VAL H A 39 ILE HG2% 1.0 1.80 7.02 1678 1602 A 69 TYR HA A 68 ALA HB% 1.0 1.79 6.01 1679 1603 A 88 ALA HA A 53 LEU HDy% 1.0 1.79 6.51 1680 1604 A 106 ILE HB A 102 LEU HDx% 1.0 1.79 6.59 1681 1605 A 118 LEU HBy A 106 ILE HG2% 1.0 1.80 7.02 1682 1606 A 102 LEU HDx% A 106 ILE HG1x 1.0 1.80 5.94 1683 1607 A 125 THR HG2% A 127 GLN HE2y 1.0 1.80 7.02 1684 1608 A 137 THR HG2% A 133 GLU HBx 1.0 1.80 7.90 1685 1608 A 137 THR HG2% A 133 GLU HBy 1.0 1.80 7.90 1686 1609 A 131 ILE HD1% A 136 ARG HBx 1.0 1.80 5.80 1687 1610 A 132 ARG H A 135 LEU HDy% 1.0 1.80 5.76 1688 1611 A 139 MET HE% A 120 LEU HDy% 1.0 1.80 6.20 1689 1612 A 100 GLN HA A 135 LEU HDx% 1.0 1.80 5.54 1690 1613 A 57 VAL HGy% A 88 ALA HB% 1.0 1.79 5.91 1691 1614 A 57 VAL HGx% A 88 ALA HB% 1.0 1.79 7.53 1692 1615 A 103 LEU HDx% A 120 LEU HDx% 1.0 1.79 6.85 1693 1616 A 100 GLN HA A 95 LEU HDy% 1.0 1.80 7.02 1694 1617 A 40 TYR HA A 119 LEU HDx% 1.0 1.80 6.26 1695 1618 A 39 ILE HD1% A 143 LEU HDx% 1.0 1.79 6.71 1696 1619 A 78 THR HA A 102 LEU HDx% 1.0 1.79 6.19 1697 1620 A 25 ALA HA A 28 VAL HGx% 1.0 1.80 7.02 1698 1621 A 89 VAL HB A 120 LEU HDy% 1.0 1.80 4.14 1699 1622 A 58 ALA HB% A 30 VAL HGx% 1.0 1.80 7.86 1700 1623 A 40 TYR HA A 41 VAL HGx% 1.0 1.79 6.95 1701 1624 A 40 TYR HE% A 92 VAL HGx% 1.0 1.79 8.51 1702 1625 A 57 VAL HGx% A 68 ALA HB% 1.0 1.79 7.71 1703 1626 A 119 LEU HDy% A 39 ILE HG2% 1.0 1.80 8.04 1704 1627 A 143 LEU HBy A 39 ILE HG2% 1.0 1.79 6.15 1705 1628 A 143 LEU HBy A 39 ILE HD1% 1.0 1.80 7.02 1706 1629 A 81 ALA HB% A 106 ILE HG2% 1.0 1.80 8.04 1707 1630 A 81 ALA HA A 106 ILE HD1% 1.0 1.79 6.77 1708 1631 A 79 ASP HA A 106 ILE HD1% 1.0 1.80 6.34 1709 1632 A 126 PRO HA A 40 TYR HE% 1.0 1.79 6.01 1710 1633 A 126 PRO HDy A 40 TYR HE% 1.0 1.79 6.55 1711 1634 A 56 TRP HA A 56 TRP HD1 1.0 1.80 3.16 1712 1635 A 56 TRP HBy A 56 TRP HD1 1.0 1.80 3.70 1713 1636 A 56 TRP HBx A 56 TRP HE3 1.0 1.80 4.16 1714 1637 A 82 PHE HE% A 109 ARG HDx 1.0 1.79 6.89 1715 1637 A 82 PHE HE% A 109 ARG HDy 1.0 1.79 6.89 1716 1638 A 86 TYR H A 86 TYR HE% 1.0 1.79 7.23 1717 1639 A 117 PHE H A 117 PHE HE% 1.0 1.79 8.13 1718 1640 A 145 TYR H A 145 TYR HE% 1.0 1.79 7.67 1719 1641 A 30 VAL H A 29 TYR HD% 1.0 1.79 6.11 1720 1642 A 39 ILE H A 38 PHE HD% 1.0 1.80 7.66 1721 1643 A 70 ILE H A 69 TYR HD% 1.0 1.80 6.94 1722 1644 A 118 LEU H A 117 PHE HD% 1.0 1.80 7.08 1723 1645 A 29 TYR HD% A 30 VAL HA 1.0 1.80 5.68 1724 1646 A 30 VAL HA A 29 TYR HE% 1.0 1.79 7.59 1725 1647 A 107 PHE HD% A 38 PHE HD% 1.0 1.80 9.82 1726 1648 A 142 CYS HA A 38 PHE HD% 1.0 1.80 7.26 1727 1649 A 118 LEU HBy A 38 PHE HD% 1.0 1.79 5.61 1728 1650 A 118 LEU HBx A 38 PHE HD% 1.0 1.80 5.50 1729 1651 A 41 VAL H A 40 TYR HD% 1.0 1.80 6.98 1730 1652 A 79 ASP HBx A 82 PHE HD% 1.0 1.80 6.26 1731 1653 A 79 ASP HBy A 82 PHE HD% 1.0 1.79 6.33 1732 1654 A 82 PHE HD% A 109 ARG HBx 1.0 1.80 8.58 1733 1654 A 109 ARG HBy A 82 PHE HD% 1.0 1.80 8.58 1734 1655 A 82 PHE HD% A 109 ARG HGx 1.0 1.80 8.00 1735 1655 A 109 ARG HGy A 82 PHE HD% 1.0 1.80 8.00 1736 1656 A 82 PHE HE% A 106 ILE HG1x 1.0 1.80 6.04 1737 1657 A 82 PHE HE% A 106 ILE HG1y 1.0 1.80 6.04 1738 1658 A 82 PHE HE% A 109 ARG HGx 1.0 1.79 7.57 1739 1658 A 82 PHE HE% A 109 ARG HGy 1.0 1.79 7.57 1740 1659 A 82 PHE HE% A 109 ARG HBx 1.0 1.79 6.53 1741 1659 A 109 ARG HBy A 82 PHE HE% 1.0 1.79 6.53 1742 1660 A 79 ASP HA A 82 PHE HD% 1.0 1.80 5.50 1743 1661 A 82 PHE HE% A 105 SER HBx 1.0 1.79 5.97 1744 1662 A 79 ASP HA A 82 PHE HE% 1.0 1.79 5.65 1745 1663 A 86 TYR HD% A 65 LYS HBy 1.0 1.80 6.72 1746 1664 A 86 TYR HD% A 65 LYS HBx 1.0 1.80 6.72 1747 1665 A 86 TYR HD% A 85 GLU HBx 1.0 1.80 5.72 1748 1666 A 86 TYR HD% A 85 GLU HBy 1.0 1.80 5.72 1749 1667 A 86 TYR HE% A 85 GLU HBy 1.0 1.80 6.44 1750 1668 A 86 TYR HE% A 85 GLU HBx 1.0 1.80 6.44 1751 1669 A 86 TYR HE% A 65 LYS HBy 1.0 1.80 5.90 1752 1670 A 86 TYR HE% A 65 LYS HBx 1.0 1.80 5.90 1753 1671 A 86 TYR HE% A 56 TRP HZ2 1.0 1.79 6.77 1754 1672 A 86 TYR HE% A 117 PHE HE% 1.0 1.80 10.12 1755 1673 A 138 ARG HBy A 104 PHE HD% 1.0 1.80 6.26 1756 1674 A 138 ARG HBx A 104 PHE HD% 1.0 1.79 6.69 1757 1675 A 103 LEU HG A 107 PHE HD% 1.0 1.80 6.04 1758 1676 A 104 PHE HA A 107 PHE HD% 1.0 1.80 6.26 1759 1677 A 138 ARG HA A 141 TYR HD% 1.0 1.79 6.11 1760 1678 A 143 LEU HBx A 145 TYR HD% 1.0 1.80 6.36 1761 1679 A 143 LEU HBy A 145 TYR HD% 1.0 1.79 5.75 1762 1680 A 138 ARG HBy A 104 PHE HE% 1.0 1.80 5.86 1763 1681 A 139 MET HA A 107 PHE HZ 1.0 1.80 4.02 1764 1682 A 110 PHE HD% A 109 ARG HDx 1.0 1.79 9.01 1765 1682 A 109 ARG HDy A 110 PHE HD% 1.0 1.79 9.01 1766 1683 A 118 LEU HG A 110 PHE HD% 1.0 1.80 5.72 1767 1684 A 110 PHE HD% A 109 ARG HGx 1.0 1.79 7.61 1768 1684 A 109 ARG HGy A 110 PHE HD% 1.0 1.79 7.61 1769 1685 A 110 PHE HD% A 109 ARG HBx 1.0 1.80 7.68 1770 1685 A 109 ARG HBy A 110 PHE HD% 1.0 1.80 7.68 1771 1686 A 87 LEU HBy A 110 PHE HE% 1.0 1.80 6.62 1772 1687 A 106 ILE H A 82 PHE HE% 1.0 1.79 6.55 1773 1688 A 86 TYR HA A 56 TRP HH2 1.0 1.79 3.73 1774 1689 A 143 LEU HBy A 145 TYR HE% 1.0 1.79 5.07 1775 1690 A 143 LEU HBx A 145 TYR HE% 1.0 1.80 5.36 1776 1691 A 144 VAL H A 145 TYR HE% 1.0 1.79 7.09 1777 1692 A 69 TYR HD% A 53 LEU HBx 1.0 1.79 6.53 1778 1692 A 53 LEU HBy A 69 TYR HD% 1.0 1.79 6.53 1779 1693 A 106 ILE HA A 82 PHE HD% 1.0 1.79 6.65 1780 1694 A 82 PHE HZ A 109 ARG HBx 1.0 1.79 4.47 1781 1694 A 109 ARG HBy A 82 PHE HZ 1.0 1.79 4.47 1782 1695 A 56 TRP HZ2 A 117 PHE HD% 1.0 1.80 6.72 1783 1696 A 37 GLN HA A 117 PHE HE% 1.0 1.80 6.12 1784 1697 A 56 TRP HE1 A 117 PHE HD% 1.0 1.80 6.00 1785 1698 A 37 GLN HA A 117 PHE HD% 1.0 1.79 4.85 1786 1699 A 86 TYR HA A 117 PHE HD% 1.0 1.80 6.80 1787 1700 A 86 TYR HE% A 117 PHE HD% 1.0 1.79 9.87 1788 1701 A 86 TYR HD% A 117 PHE HD% 1.0 1.80 9.86 1789 1702 A 117 PHE HD% A 116 GLY HAy 1.0 1.80 6.98 1790 1703 A 117 PHE HD% A 116 GLY HAx 1.0 1.80 6.98 1791 1704 A 117 PHE HD% A 85 GLU HGy 1.0 1.80 6.90 1792 1705 A 117 PHE HD% A 85 GLU HGx 1.0 1.80 6.90 1793 1706 A 117 PHE HD% A 37 GLN HGy 1.0 1.79 7.59 1794 1707 A 117 PHE HD% A 37 GLN HGx 1.0 1.79 7.59 1795 1708 A 141 TYR HE% A 111 ARG HGx 1.0 1.79 7.61 1796 1708 A 141 TYR HE% A 111 ARG HGy 1.0 1.79 7.61 1797 1709 A 141 TYR HE% A 111 ARG HBx 1.0 1.80 6.80 1798 1710 A 141 TYR HE% A 111 ARG HBy 1.0 1.80 6.80 1799 1711 A 141 TYR HE% A 138 ARG HDx 1.0 1.80 6.44 1800 1712 A 141 TYR HE% A 138 ARG HDy 1.0 1.80 6.44 1801 1713 A 138 ARG HA A 141 TYR HE% 1.0 1.79 6.15 1802 1714 A 141 TYR HE% A 137 THR HB 1.0 1.79 7.85 1803 1715 A 110 PHE HBx A 38 PHE HE% 1.0 1.79 5.79 1804 1716 A 110 PHE HBy A 38 PHE HE% 1.0 1.80 6.30 1805 1717 A 107 PHE HA A 38 PHE HE% 1.0 1.80 5.76 1806 1718 A 118 LEU HBy A 38 PHE HE% 1.0 1.79 6.01 1807 1719 A 111 ARG HA A 38 PHE HE% 1.0 1.79 6.87 1808 1720 A 38 PHE HD% A 107 PHE HE% 1.0 1.80 10.26 1809 1721 A 107 PHE HD% A 38 PHE HE% 1.0 1.79 8.35 1810 1722 A 57 VAL H A 56 TRP HE3 1.0 1.80 4.42 1811 1723 A 86 TYR HD% A 56 TRP HZ2 1.0 1.79 6.87 1812 1724 A 117 PHE HBy A 56 TRP HZ2 1.0 1.79 3.59 1813 1725 A 117 PHE HBx A 56 TRP HZ2 1.0 1.80 3.70 1814 1726 A 56 TRP HE3 A 57 VAL HA 1.0 1.80 3.88 1815 1727 A 87 LEU H A 56 TRP HH2 1.0 1.79 3.55 1816 1728 A 117 PHE HBx A 56 TRP HH2 1.0 1.80 3.62 1817 1729 A 118 LEU HBx A 110 PHE HD% 1.0 1.80 5.72 1818 1730 A 82 PHE HE% A 105 SER HBy 1.0 1.79 5.97 1819 1731 A 106 ILE HA A 82 PHE HE% 1.0 1.80 6.04 1820 1732 A 135 LEU HA A 104 PHE HD% 1.0 1.80 5.72 1821 1733 A 126 PRO HDx A 40 TYR HE% 1.0 1.80 5.90 1822 1734 A 40 TYR HE% A 42 TRP HBx 1.0 1.79 5.79 1823 1735 A 40 TYR HE% A 42 TRP HBy 1.0 1.79 5.79 1824 1736 A 125 THR HA A 40 TYR HE% 1.0 1.79 6.23 1825 1737 A 42 TRP HA A 40 TYR HE% 1.0 1.80 7.02 1826 1738 A 119 LEU H A 56 TRP HH2 1.0 1.79 5.57 1827 1739 A 79 ASP HBx A 82 PHE HE% 1.0 1.79 6.51 1828 1740 A 56 TRP HE3 A 88 ALA HB% 1.0 1.79 4.17 1829 1741 A 30 VAL HGx% A 29 TYR HE% 1.0 1.79 8.47 1830 1742 A 38 PHE HD% A 118 LEU HDy% 1.0 1.80 6.56 1831 1743 A 139 MET HE% A 40 TYR HD% 1.0 1.80 6.52 1832 1744 A 120 LEU HDx% A 40 TYR HD% 1.0 1.80 6.56 1833 1745 A 144 VAL HGx% A 40 TYR HD% 1.0 1.79 5.87 1834 1746 A 144 VAL HGy% A 40 TYR HD% 1.0 1.80 6.34 1835 1747 A 57 VAL HGy% A 69 TYR HD% 1.0 1.79 6.63 1836 1748 A 53 LEU HDy% A 69 TYR HD% 1.0 1.79 6.23 1837 1749 A 81 ALA HB% A 82 PHE HD% 1.0 1.79 6.81 1838 1750 A 102 LEU HDx% A 82 PHE HD% 1.0 1.79 6.81 1839 1751 A 102 LEU HDy% A 82 PHE HD% 1.0 1.79 7.67 1840 1752 A 106 ILE HD1% A 82 PHE HD% 1.0 1.80 7.02 1841 1753 A 106 ILE HG2% A 82 PHE HD% 1.0 1.79 8.07 1842 1754 A 82 PHE HE% A 106 ILE HG2% 1.0 1.80 6.74 1843 1755 A 82 PHE HE% A 106 ILE HD1% 1.0 1.80 6.20 1844 1756 A 82 PHE HE% A 102 LEU HDy% 1.0 1.79 6.27 1845 1757 A 82 PHE HE% A 102 LEU HDx% 1.0 1.80 6.06 1846 1758 A 86 TYR HD% A 60 ALA HB% 1.0 1.80 7.02 1847 1759 A 86 TYR HE% A 60 ALA HB% 1.0 1.79 7.03 1848 1760 A 107 PHE HD% A 135 LEU HDx% 1.0 1.79 6.41 1849 1761 A 107 PHE HD% A 103 LEU HDx% 1.0 1.79 7.31 1850 1762 A 107 PHE HE% A 139 MET HE% 1.0 1.80 7.82 1851 1763 A 107 PHE HE% A 120 LEU HDx% 1.0 1.80 7.10 1852 1764 A 107 PHE HE% A 135 LEU HDx% 1.0 1.79 6.45 1853 1765 A 107 PHE HE% A 118 LEU HDy% 1.0 1.79 7.71 1854 1766 A 140 ALA HB% A 141 TYR HD% 1.0 1.80 7.06 1855 1767 A 145 TYR HD% A 39 ILE HG2% 1.0 1.79 5.73 1856 1768 A 145 TYR HD% A 39 ILE HD1% 1.0 1.79 6.45 1857 1769 A 145 TYR HD% A 119 LEU HDx% 1.0 1.79 6.99 1858 1770 A 30 VAL HGy% A 29 TYR HD% 1.0 1.79 6.41 1859 1771 A 30 VAL HGx% A 29 TYR HD% 1.0 1.80 7.02 1860 1772 A 120 LEU HDx% A 107 PHE HZ 1.0 1.79 3.89 1861 1773 A 118 LEU HDy% A 110 PHE HD% 1.0 1.79 7.31 1862 1774 A 118 LEU HDx% A 110 PHE HD% 1.0 1.80 7.74 1863 1775 A 87 LEU HDy% A 110 PHE HD% 1.0 1.80 8.82 1864 1776 A 106 ILE HG2% A 110 PHE HE% 1.0 1.80 8.18 1865 1777 A 39 ILE HD1% A 145 TYR HE% 1.0 1.79 6.49 1866 1778 A 39 ILE HG2% A 145 TYR HE% 1.0 1.80 5.70 1867 1779 A 143 LEU HDy% A 145 TYR HE% 1.0 1.79 6.99 1868 1780 A 143 LEU HDx% A 145 TYR HE% 1.0 1.80 6.38 1869 1781 A 88 ALA HB% A 69 TYR HD% 1.0 1.80 5.76 1870 1782 A 30 VAL HGx% A 69 TYR HE% 1.0 1.79 6.67 1871 1783 A 141 TYR HE% A 140 ALA HB% 1.0 1.79 7.39 1872 1784 A 38 PHE HE% A 118 LEU HDy% 1.0 1.79 7.21 1873 1785 A 38 PHE HE% A 118 LEU HDx% 1.0 1.80 8.32 1874 1786 A 56 TRP HE3 A 57 VAL HGy% 1.0 1.79 3.89 1875 1787 A 56 TRP HE3 A 119 LEU HDy% 1.0 1.79 5.25 1876 1788 A 56 TRP HZ3 A 88 ALA HB% 1.0 1.79 4.39 1877 1789 A 56 TRP HZ3 A 57 VAL HGy% 1.0 1.80 4.68 1878 1790 A 144 VAL HGx% A 42 TRP HD1 1.0 1.80 3.60 1879 1791 A 125 THR HG2% A 42 TRP HD1 1.0 1.79 5.79 1880 1792 A 125 THR HG2% A 42 TRP HZ2 1.0 1.79 4.75 1881 1793 A 106 ILE HG2% A 110 PHE HD% 1.0 1.80 7.20 1882 1794 A 145 TYR HD% A 41 VAL HGx% 1.0 1.80 6.70 1883 1795 A 145 TYR HD% A 143 LEU HDy% 1.0 1.80 7.60 1884 1796 A 145 TYR HD% A 143 LEU HDx% 1.0 1.79 9.15 1885 1797 A 57 VAL HGx% A 69 TYR HE% 1.0 1.80 6.38 1886 1798 A 139 MET HE% A 40 TYR HE% 1.0 1.80 6.88 1887 1799 A 120 LEU HDx% A 40 TYR HE% 1.0 1.80 7.10 1888 1800 A 129 LEU HDx% A 40 TYR HE% 1.0 1.79 6.27 1889 1801 A 144 VAL HGy% A 40 TYR HE% 1.0 1.80 7.50 1890 1802 A 129 LEU HDy% A 40 TYR HE% 1.0 1.79 7.53 1891 1803 A 40 TYR HE% A 92 VAL HGy% 1.0 1.79 8.51 1892 1804 A 144 VAL HGx% A 40 TYR HE% 1.0 1.79 7.03 1893 1805 A 19 PHE H A 19 PHE HBy 1.0 1.79 3.37 1894 1805 A 19 PHE H A 19 PHE HBx 1.0 1.79 3.37 1895 1806 A 19 PHE H A 20 LEU HDx% 1.0 1.79 6.01 1896 1806 A 19 PHE H A 20 LEU HDy% 1.0 1.79 6.01 1897 1807 A 20 LEU H A 20 LEU HBy 1.0 1.79 3.31 1898 1807 A 20 LEU H A 20 LEU HBx 1.0 1.79 3.31 1899 1808 A 20 LEU H A 20 LEU HDx% 1.0 1.80 4.88 1900 1808 A 20 LEU H A 20 LEU HDy% 1.0 1.80 4.88 1901 1809 A 20 LEU HA A 20 LEU HDx% 1.0 1.80 4.22 1902 1809 A 20 LEU HA A 20 LEU HDy% 1.0 1.80 4.22 1903 1810 A 24 ASN HD2x A 22 THR HG2% 1.0 1.80 7.88 1904 1810 A 24 ASN HD2y A 22 THR HG2% 1.0 1.80 7.88 1905 1811 A 23 GLU HA A 23 GLU HGx 1.0 1.79 3.07 1906 1811 A 23 GLU HA A 23 GLU HGy 1.0 1.79 3.07 1907 1812 A 24 ASN H A 23 GLU HGx 1.0 1.79 5.19 1908 1812 A 24 ASN H A 23 GLU HGy 1.0 1.79 5.19 1909 1813 A 24 ASN H A 24 ASN HD2x 1.0 1.79 5.39 1910 1813 A 24 ASN H A 24 ASN HD2y 1.0 1.79 5.39 1911 1814 A 24 ASN HA A 27 LEU HBy 1.0 1.80 5.44 1912 1814 A 24 ASN HA A 27 LEU HBx 1.0 1.80 5.44 1913 1815 A 24 ASN HD2x A 27 LEU HDy% 1.0 1.79 6.65 1914 1815 A 24 ASN HD2y A 27 LEU HDy% 1.0 1.79 6.65 1915 1816 A 26 GLU H A 26 GLU HGx 1.0 1.79 3.61 1916 1816 A 26 GLU H A 26 GLU HGy 1.0 1.79 3.61 1917 1817 A 27 LEU H A 26 GLU HGx 1.0 1.80 4.82 1918 1817 A 27 LEU H A 26 GLU HGy 1.0 1.80 4.82 1919 1818 A 27 LEU H A 27 LEU HBy 1.0 1.79 3.15 1920 1818 A 27 LEU H A 27 LEU HBx 1.0 1.79 3.15 1921 1819 A 28 VAL H A 27 LEU HBy 1.0 1.80 3.74 1922 1819 A 28 VAL H A 27 LEU HBx 1.0 1.80 3.74 1923 1820 A 28 VAL HA A 31 LEU HBy 1.0 1.79 4.43 1924 1820 A 28 VAL HA A 31 LEU HBx 1.0 1.79 4.43 1925 1821 A 28 VAL HA A 31 LEU HDx% 1.0 1.79 6.73 1926 1821 A 28 VAL HA A 31 LEU HDy% 1.0 1.79 6.73 1927 1822 A 30 VAL HB A 31 LEU HDx% 1.0 1.79 8.57 1928 1822 A 30 VAL HB A 31 LEU HDy% 1.0 1.79 8.57 1929 1823 A 30 VAL HGx% A 31 LEU HDx% 1.0 1.79 7.93 1930 1823 A 30 VAL HGx% A 31 LEU HDy% 1.0 1.79 7.93 1931 1824 A 30 VAL HGx% A 54 GLN HBx 1.0 1.80 6.14 1932 1824 A 30 VAL HGx% A 54 GLN HBy 1.0 1.80 6.14 1933 1825 A 30 VAL HGy% A 31 LEU HDx% 1.0 1.79 7.35 1934 1825 A 30 VAL HGy% A 31 LEU HDy% 1.0 1.79 7.35 1935 1826 A 31 LEU H A 31 LEU HDx% 1.0 1.80 4.78 1936 1826 A 31 LEU H A 31 LEU HDy% 1.0 1.80 4.78 1937 1827 A 39 ILE HD1% A 36 GLY HAy 1.0 1.80 7.04 1938 1827 A 39 ILE HD1% A 36 GLY HAx 1.0 1.80 7.04 1939 1828 A 143 LEU HDx% A 36 GLY HAy 1.0 1.80 5.38 1940 1828 A 143 LEU HDx% A 36 GLY HAx 1.0 1.80 5.38 1941 1829 A 143 LEU HDy% A 36 GLY HAy 1.0 1.79 7.29 1942 1829 A 143 LEU HDy% A 36 GLY HAx 1.0 1.79 7.29 1943 1830 A 37 GLN H A 37 GLN HGx 1.0 1.79 4.51 1944 1830 A 37 GLN H A 37 GLN HGy 1.0 1.79 4.51 1945 1831 A 38 PHE HD% A 37 GLN HBx 1.0 1.80 8.36 1946 1831 A 38 PHE HD% A 37 GLN HBy 1.0 1.80 8.36 1947 1832 A 117 PHE HD% A 37 GLN HBx 1.0 1.79 7.71 1948 1832 A 117 PHE HD% A 37 GLN HBy 1.0 1.79 7.71 1949 1833 A 117 PHE HE% A 37 GLN HBx 1.0 1.79 7.93 1950 1833 A 117 PHE HE% A 37 GLN HBy 1.0 1.79 7.93 1951 1834 A 38 PHE H A 37 GLN HGx 1.0 1.80 6.88 1952 1834 A 38 PHE H A 37 GLN HGy 1.0 1.80 6.88 1953 1835 A 117 PHE HD% A 37 GLN HGx 1.0 1.80 6.88 1954 1835 A 117 PHE HD% A 37 GLN HGy 1.0 1.80 6.88 1955 1836 A 114 GLY H A 37 GLN HE2y 1.0 1.79 6.75 1956 1836 A 114 GLY H A 37 GLN HE2x 1.0 1.79 6.75 1957 1837 A 115 LYS H A 37 GLN HE2y 1.0 1.80 5.78 1958 1837 A 115 LYS H A 37 GLN HE2x 1.0 1.80 5.78 1959 1838 A 38 PHE H A 39 ILE HG1y 1.0 1.79 6.81 1960 1838 A 38 PHE H A 39 ILE HG1x 1.0 1.79 6.81 1961 1839 A 39 ILE H A 39 ILE HG1y 1.0 1.79 4.19 1962 1839 A 39 ILE H A 39 ILE HG1x 1.0 1.79 4.19 1963 1840 A 39 ILE HG2% A 40 TYR HBy 1.0 1.79 6.73 1964 1840 A 39 ILE HG2% A 40 TYR HBx 1.0 1.79 6.73 1965 1841 A 39 ILE HG2% A 145 TYR HBx 1.0 1.80 6.80 1966 1841 A 39 ILE HG2% A 145 TYR HBy 1.0 1.80 6.80 1967 1842 A 40 TYR H A 39 ILE HG1y 1.0 1.80 6.88 1968 1842 A 40 TYR H A 39 ILE HG1x 1.0 1.80 6.88 1969 1843 A 119 LEU HDx% A 39 ILE HG1y 1.0 1.80 5.30 1970 1843 A 119 LEU HDx% A 39 ILE HG1x 1.0 1.80 5.30 1971 1844 A 143 LEU HBx A 39 ILE HG1y 1.0 1.80 5.02 1972 1844 A 143 LEU HBx A 39 ILE HG1x 1.0 1.80 5.02 1973 1845 A 39 ILE HD1% A 145 TYR HBx 1.0 1.80 6.46 1974 1845 A 39 ILE HD1% A 145 TYR HBy 1.0 1.80 6.46 1975 1846 A 40 TYR H A 40 TYR HBy 1.0 1.80 3.68 1976 1846 A 40 TYR H A 40 TYR HBx 1.0 1.80 3.68 1977 1847 A 40 TYR H A 142 CYS HBy 1.0 1.80 6.12 1978 1847 A 40 TYR H A 142 CYS HBx 1.0 1.80 6.12 1979 1848 A 40 TYR HA A 120 LEU HBy 1.0 1.79 5.37 1980 1848 A 40 TYR HA A 120 LEU HBx 1.0 1.79 5.37 1981 1849 A 139 MET HE% A 40 TYR HBy 1.0 1.80 7.68 1982 1849 A 139 MET HE% A 40 TYR HBx 1.0 1.80 7.68 1983 1850 A 144 VAL HA A 40 TYR HBy 1.0 1.79 5.55 1984 1850 A 144 VAL HA A 40 TYR HBx 1.0 1.79 5.55 1985 1851 A 144 VAL HGx% A 40 TYR HBy 1.0 1.79 7.65 1986 1851 A 144 VAL HGx% A 40 TYR HBx 1.0 1.79 7.65 1987 1852 A 144 VAL HGy% A 40 TYR HBy 1.0 1.80 5.10 1988 1852 A 144 VAL HGy% A 40 TYR HBx 1.0 1.80 5.10 1989 1853 A 145 TYR H A 40 TYR HBy 1.0 1.79 6.77 1990 1853 A 145 TYR H A 40 TYR HBx 1.0 1.79 6.77 1991 1854 A 40 TYR HD% A 120 LEU HBy 1.0 1.79 6.45 1992 1854 A 40 TYR HD% A 120 LEU HBx 1.0 1.79 6.45 1993 1855 A 40 TYR HD% A 126 PRO HGy 1.0 1.79 7.43 1994 1855 A 40 TYR HD% A 126 PRO HGx 1.0 1.79 7.43 1995 1856 A 40 TYR HE% A 42 TRP HBy 1.0 1.79 5.65 1996 1856 A 40 TYR HE% A 42 TRP HBx 1.0 1.79 5.65 1997 1857 A 40 TYR HE% A 92 VAL HGy% 1.0 1.80 7.50 1998 1857 A 40 TYR HE% A 92 VAL HGx% 1.0 1.80 7.50 1999 1858 A 40 TYR HE% A 126 PRO HGy 1.0 1.79 8.95 2000 1858 A 40 TYR HE% A 126 PRO HGx 1.0 1.79 8.95 2001 1859 A 41 VAL H A 120 LEU HBy 1.0 1.80 6.84 2002 1859 A 41 VAL H A 120 LEU HBx 1.0 1.80 6.84 2003 1860 A 41 VAL HGx% A 52 LEU HDx% 1.0 1.80 8.22 2004 1860 A 41 VAL HGx% A 52 LEU HDy% 1.0 1.80 8.22 2005 1861 A 41 VAL HGx% A 145 TYR HBx 1.0 1.80 5.22 2006 1861 A 41 VAL HGx% A 145 TYR HBy 1.0 1.80 5.22 2007 1862 A 41 VAL HGy% A 145 TYR HBx 1.0 1.79 5.67 2008 1862 A 41 VAL HGy% A 145 TYR HBy 1.0 1.79 5.67 2009 1863 A 144 VAL HGx% A 42 TRP HBy 1.0 1.80 7.40 2010 1863 A 144 VAL HGx% A 42 TRP HBx 1.0 1.80 7.40 2011 1864 A 52 LEU H A 52 LEU HDx% 1.0 1.80 5.62 2012 1864 A 52 LEU H A 52 LEU HDy% 1.0 1.80 5.62 2013 1865 A 53 LEU H A 52 LEU HBx 1.0 1.80 4.12 2014 1865 A 53 LEU H A 52 LEU HBy 1.0 1.80 4.12 2015 1866 A 53 LEU HDx% A 52 LEU HBx 1.0 1.80 6.82 2016 1866 A 53 LEU HDx% A 52 LEU HBy 1.0 1.80 6.82 2017 1867 A 53 LEU HDx% A 121 GLY HAy 1.0 1.80 5.86 2018 1867 A 53 LEU HDx% A 121 GLY HAx 1.0 1.80 5.86 2019 1868 A 53 LEU HDy% A 121 GLY HAy 1.0 1.79 5.41 2020 1868 A 53 LEU HDy% A 121 GLY HAx 1.0 1.79 5.41 2021 1869 A 54 GLN H A 54 GLN HGy 1.0 1.79 4.99 2022 1869 A 54 GLN H A 54 GLN HGx 1.0 1.79 4.99 2023 1870 A 55 ALA H A 54 GLN HBx 1.0 1.79 3.59 2024 1870 A 55 ALA H A 54 GLN HBy 1.0 1.79 3.59 2025 1871 A 55 ALA H A 54 GLN HGy 1.0 1.79 5.51 2026 1871 A 55 ALA H A 54 GLN HGx 1.0 1.79 5.51 2027 1872 A 57 VAL HB A 69 TYR HBx 1.0 1.80 4.94 2028 1872 A 57 VAL HB A 69 TYR HBy 1.0 1.80 4.94 2029 1873 A 57 VAL HGy% A 69 TYR HBx 1.0 1.80 4.54 2030 1873 A 57 VAL HGy% A 69 TYR HBy 1.0 1.80 4.54 2031 1874 A 58 ALA HA A 61 LEU HBy 1.0 1.79 3.59 2032 1874 A 58 ALA HA A 61 LEU HBx 1.0 1.79 3.59 2033 1875 A 60 ALA HB% A 65 LYS HBx 1.0 1.79 5.27 2034 1875 A 60 ALA HB% A 65 LYS HBy 1.0 1.79 5.27 2035 1876 A 61 LEU H A 61 LEU HBy 1.0 1.79 3.39 2036 1876 A 61 LEU H A 61 LEU HBx 1.0 1.79 3.39 2037 1877 A 62 GLU H A 61 LEU HBy 1.0 1.80 3.42 2038 1877 A 62 GLU H A 61 LEU HBx 1.0 1.80 3.42 2039 1878 A 61 LEU HDy% A 66 ASN HBx 1.0 1.79 6.93 2040 1878 A 61 LEU HDy% A 66 ASN HBy 1.0 1.79 6.93 2041 1879 A 63 ALA H A 64 GLY HAx 1.0 1.80 5.08 2042 1879 A 63 ALA H A 64 GLY HAy 1.0 1.80 5.08 2043 1880 A 63 ALA HB% A 65 LYS HEx 1.0 1.80 4.80 2044 1880 A 63 ALA HB% A 65 LYS HEy 1.0 1.80 4.80 2045 1881 A 64 GLY H A 65 LYS HGy 1.0 1.80 5.30 2046 1881 A 64 GLY H A 65 LYS HGx 1.0 1.80 5.30 2047 1882 A 65 LYS H A 65 LYS HBx 1.0 1.79 3.29 2048 1882 A 65 LYS H A 65 LYS HBy 1.0 1.79 3.29 2049 1883 A 65 LYS H A 65 LYS HGy 1.0 1.79 3.73 2050 1883 A 65 LYS H A 65 LYS HGx 1.0 1.79 3.73 2051 1884 A 65 LYS H A 65 LYS HDx 1.0 1.80 6.88 2052 1884 A 65 LYS H A 65 LYS HDy 1.0 1.80 6.88 2053 1885 A 65 LYS H A 65 LYS HEx 1.0 1.80 5.70 2054 1885 A 65 LYS H A 65 LYS HEy 1.0 1.80 5.70 2055 1886 A 86 TYR HD% A 65 LYS HBx 1.0 1.80 6.24 2056 1886 A 86 TYR HD% A 65 LYS HBy 1.0 1.80 6.24 2057 1887 A 86 TYR HE% A 65 LYS HBx 1.0 1.80 5.60 2058 1887 A 86 TYR HE% A 65 LYS HBy 1.0 1.80 5.60 2059 1888 A 66 ASN H A 65 LYS HGy 1.0 1.80 5.48 2060 1888 A 66 ASN H A 65 LYS HGx 1.0 1.80 5.48 2061 1889 A 86 TYR HE% A 65 LYS HGy 1.0 1.80 6.60 2062 1889 A 86 TYR HE% A 65 LYS HGx 1.0 1.80 6.60 2063 1890 A 66 ASN H A 65 LYS HDx 1.0 1.79 4.67 2064 1890 A 66 ASN H A 65 LYS HDy 1.0 1.79 4.67 2065 1891 A 86 TYR HE% A 65 LYS HDx 1.0 1.80 6.60 2066 1891 A 86 TYR HE% A 65 LYS HDy 1.0 1.80 6.60 2067 1892 A 66 ASN H A 66 ASN HBx 1.0 1.79 3.07 2068 1892 A 66 ASN H A 66 ASN HBy 1.0 1.79 3.07 2069 1893 A 66 ASN H A 66 ASN HD2y 1.0 1.80 6.28 2070 1893 A 66 ASN H A 66 ASN HD2x 1.0 1.80 6.28 2071 1894 A 66 ASN H A 85 GLU HBy 1.0 1.80 4.90 2072 1894 A 66 ASN H A 85 GLU HBx 1.0 1.80 4.90 2073 1895 A 67 ALA H A 66 ASN HBx 1.0 1.79 3.79 2074 1895 A 67 ALA H A 66 ASN HBy 1.0 1.79 3.79 2075 1896 A 84 ALA HA A 66 ASN HBx 1.0 1.80 3.40 2076 1896 A 84 ALA HA A 66 ASN HBy 1.0 1.80 3.40 2077 1897 A 66 ASN HBy A 85 GLU HBy 1.0 1.80 4.34 2078 1897 A 66 ASN HBx A 85 GLU HBy 1.0 1.80 4.34 2079 1897 A 85 GLU HBx A 66 ASN HBx 1.0 1.80 4.34 2080 1897 A 66 ASN HBy A 85 GLU HBx 1.0 1.80 4.34 2081 1898 A 66 ASN HBx A 85 GLU HBy 1.0 1.80 5.56 2082 1899 A 66 ASN HD2y A 68 ALA HB% 1.0 1.79 6.69 2083 1899 A 66 ASN HD2x A 68 ALA HB% 1.0 1.79 6.69 2084 1900 A 83 GLU HBy A 66 ASN HD2y 1.0 1.79 4.21 2085 1900 A 83 GLU HBy A 66 ASN HD2x 1.0 1.79 4.21 2086 1901 A 84 ALA HA A 66 ASN HD2y 1.0 1.79 4.51 2087 1901 A 84 ALA HA A 66 ASN HD2x 1.0 1.79 4.51 2088 1902 A 66 ASN HD2y A 84 ALA HB% 1.0 1.79 6.33 2089 1902 A 66 ASN HD2x A 84 ALA HB% 1.0 1.79 6.33 2090 1903 A 85 GLU H A 66 ASN HD2y 1.0 1.79 5.37 2091 1903 A 85 GLU H A 66 ASN HD2x 1.0 1.79 5.37 2092 1904 A 68 ALA HB% A 69 TYR HBx 1.0 1.80 6.82 2093 1904 A 68 ALA HB% A 69 TYR HBy 1.0 1.80 6.82 2094 1905 A 69 TYR H A 69 TYR HBx 1.0 1.80 3.48 2095 1905 A 69 TYR H A 69 TYR HBy 1.0 1.80 3.48 2096 1906 A 69 TYR H A 70 ILE HG1x 1.0 1.80 5.48 2097 1906 A 69 TYR H A 70 ILE HG1y 1.0 1.80 5.48 2098 1907 A 88 ALA HB% A 69 TYR HBx 1.0 1.79 5.19 2099 1907 A 88 ALA HB% A 69 TYR HBy 1.0 1.79 5.19 2100 1908 A 70 ILE HG2% A 75 MET HGx 1.0 1.80 6.62 2101 1908 A 70 ILE HG2% A 75 MET HGy 1.0 1.80 6.62 2102 1909 A 70 ILE HG2% A 77 LEU HBx 1.0 1.79 5.63 2103 1909 A 70 ILE HG2% A 77 LEU HBy 1.0 1.79 5.63 2104 1910 A 71 ASP H A 70 ILE HG1x 1.0 1.80 5.22 2105 1910 A 71 ASP H A 70 ILE HG1y 1.0 1.80 5.22 2106 1911 A 77 LEU HA A 70 ILE HG1x 1.0 1.79 5.35 2107 1911 A 77 LEU HA A 70 ILE HG1y 1.0 1.79 5.35 2108 1912 A 77 LEU HDx% A 70 ILE HG1x 1.0 1.79 6.39 2109 1912 A 77 LEU HDx% A 70 ILE HG1y 1.0 1.79 6.39 2110 1913 A 71 ASP HBy A 74 SER HBx 1.0 1.80 7.08 2111 1913 A 74 SER HBy A 71 ASP HBx 1.0 1.80 7.08 2112 1913 A 71 ASP HBy A 74 SER HBy 1.0 1.80 7.08 2113 1913 A 71 ASP HBx A 74 SER HBx 1.0 1.80 7.08 2114 1914 A 71 ASP HBy A 91 GLN HE2y 1.0 1.79 6.95 2115 1914 A 91 GLN HE2y A 71 ASP HBx 1.0 1.79 6.95 2116 1914 A 71 ASP HBy A 91 GLN HE2x 1.0 1.79 6.95 2117 1914 A 91 GLN HE2x A 71 ASP HBx 1.0 1.79 6.95 2118 1915 A 72 ALA HB% A 91 GLN HBy 1.0 1.80 5.52 2119 1915 A 72 ALA HB% A 91 GLN HBx 1.0 1.80 5.52 2120 1916 A 91 GLN HE2y A 72 ALA HB% 1.0 1.80 6.76 2121 1916 A 91 GLN HE2x A 72 ALA HB% 1.0 1.80 6.76 2122 1917 A 73 ALA H A 91 GLN HBy 1.0 1.79 4.13 2123 1917 A 73 ALA H A 91 GLN HBx 1.0 1.79 4.13 2124 1918 A 73 ALA H A 91 GLN HGy 1.0 1.80 5.58 2125 1918 A 73 ALA H A 91 GLN HGx 1.0 1.80 5.58 2126 1919 A 73 ALA H A 91 GLN HE2y 1.0 1.80 4.72 2127 1919 A 73 ALA H A 91 GLN HE2x 1.0 1.80 4.72 2128 1920 A 73 ALA HA A 91 GLN HE2y 1.0 1.80 6.86 2129 1920 A 73 ALA HA A 91 GLN HE2x 1.0 1.80 6.86 2130 1921 A 73 ALA HA A 94 LYS HBx 1.0 1.79 4.65 2131 1921 A 73 ALA HA A 94 LYS HBy 1.0 1.79 4.65 2132 1922 A 73 ALA HB% A 74 SER HBx 1.0 1.80 5.84 2133 1922 A 73 ALA HB% A 74 SER HBy 1.0 1.80 5.84 2134 1923 A 73 ALA HB% A 91 GLN HBy 1.0 1.80 5.88 2135 1923 A 73 ALA HB% A 91 GLN HBx 1.0 1.80 5.88 2136 1924 A 73 ALA HB% A 91 GLN HGy 1.0 1.80 5.08 2137 1924 A 73 ALA HB% A 91 GLN HGx 1.0 1.80 5.08 2138 1925 A 73 ALA HB% A 94 LYS HEx 1.0 1.79 5.63 2139 1925 A 73 ALA HB% A 94 LYS HEy 1.0 1.79 5.63 2140 1926 A 75 MET H A 74 SER HBx 1.0 1.80 3.94 2141 1926 A 75 MET H A 74 SER HBy 1.0 1.80 3.94 2142 1927 A 74 SER HBx A 75 MET HGx 1.0 1.80 6.00 2143 1927 A 74 SER HBy A 75 MET HGx 1.0 1.80 6.00 2144 1927 A 75 MET HGy A 74 SER HBx 1.0 1.80 6.00 2145 1927 A 75 MET HGy A 74 SER HBy 1.0 1.80 6.00 2146 1928 A 75 MET HE% A 74 SER HBx 1.0 1.80 7.90 2147 1928 A 75 MET HE% A 74 SER HBy 1.0 1.80 7.90 2148 1929 A 75 MET H A 75 MET HGx 1.0 1.80 3.76 2149 1929 A 75 MET H A 75 MET HGy 1.0 1.80 3.76 2150 1930 A 75 MET HGx A 76 PRO HDx 1.0 1.79 6.05 2151 1930 A 75 MET HGy A 76 PRO HDx 1.0 1.79 6.05 2152 1930 A 76 PRO HDy A 75 MET HGx 1.0 1.79 6.05 2153 1930 A 76 PRO HDy A 75 MET HGy 1.0 1.79 6.05 2154 1931 A 78 THR HG2% A 76 PRO HBy 1.0 1.80 4.98 2155 1931 A 78 THR HG2% A 76 PRO HBx 1.0 1.80 4.98 2156 1932 A 77 LEU H A 76 PRO HGx 1.0 1.80 5.20 2157 1932 A 77 LEU H A 76 PRO HGy 1.0 1.80 5.20 2158 1933 A 77 LEU H A 99 GLU HGx 1.0 1.79 4.51 2159 1933 A 77 LEU H A 99 GLU HGy 1.0 1.79 4.51 2160 1934 A 77 LEU HA A 99 GLU HGx 1.0 1.80 5.26 2161 1934 A 77 LEU HA A 99 GLU HGy 1.0 1.80 5.26 2162 1935 A 77 LEU HBx A 99 GLU HGx 1.0 1.79 6.03 2163 1935 A 99 GLU HGy A 77 LEU HBx 1.0 1.79 6.03 2164 1935 A 77 LEU HBy A 99 GLU HGy 1.0 1.79 6.03 2165 1935 A 77 LEU HBy A 99 GLU HGx 1.0 1.79 6.03 2166 1936 A 77 LEU HBx A 99 GLU HGx 1.0 1.80 7.44 2167 1937 A 99 GLU HGy A 77 LEU HBx 1.0 1.80 7.44 2168 1938 A 77 LEU HDx% A 99 GLU HGx 1.0 1.80 7.22 2169 1938 A 77 LEU HDx% A 99 GLU HGy 1.0 1.80 7.22 2170 1939 A 77 LEU HDy% A 102 LEU HBx 1.0 1.80 5.92 2171 1939 A 77 LEU HDy% A 102 LEU HBy 1.0 1.80 5.92 2172 1940 A 77 LEU HDy% A 103 LEU HBx 1.0 1.79 5.67 2173 1940 A 77 LEU HDy% A 103 LEU HBy 1.0 1.79 5.67 2174 1941 A 82 PHE H A 82 PHE HBx 1.0 1.79 3.35 2175 1941 A 82 PHE H A 82 PHE HBy 1.0 1.79 3.35 2176 1942 A 83 GLU H A 82 PHE HBx 1.0 1.80 3.76 2177 1942 A 83 GLU H A 82 PHE HBy 1.0 1.80 3.76 2178 1943 A 83 GLU HA A 82 PHE HBx 1.0 1.80 6.02 2179 1943 A 83 GLU HA A 82 PHE HBy 1.0 1.80 6.02 2180 1944 A 83 GLU HGx A 82 PHE HBx 1.0 1.80 6.88 2181 1944 A 83 GLU HGx A 82 PHE HBy 1.0 1.80 6.88 2182 1945 A 83 GLU HGy A 82 PHE HBx 1.0 1.80 6.74 2183 1945 A 83 GLU HGy A 82 PHE HBy 1.0 1.80 6.74 2184 1946 A 84 ALA H A 82 PHE HBx 1.0 1.79 6.05 2185 1946 A 84 ALA H A 82 PHE HBy 1.0 1.79 6.05 2186 1947 A 82 PHE HD% A 106 ILE HG1x 1.0 1.79 7.93 2187 1947 A 82 PHE HD% A 106 ILE HG1y 1.0 1.79 7.93 2188 1948 A 82 PHE HE% A 105 SER HBx 1.0 1.80 5.76 2189 1948 A 82 PHE HE% A 105 SER HBy 1.0 1.80 5.76 2190 1949 A 82 PHE HE% A 106 ILE HG1x 1.0 1.79 5.41 2191 1949 A 82 PHE HE% A 106 ILE HG1y 1.0 1.79 5.41 2192 1950 A 84 ALA HA A 85 GLU HBy 1.0 1.80 5.12 2193 1950 A 84 ALA HA A 85 GLU HBx 1.0 1.80 5.12 2194 1951 A 85 GLU H A 85 GLU HBy 1.0 1.80 3.40 2195 1951 A 85 GLU H A 85 GLU HBx 1.0 1.80 3.40 2196 1952 A 85 GLU H A 85 GLU HGy 1.0 1.79 5.77 2197 1952 A 85 GLU H A 85 GLU HGx 1.0 1.79 5.77 2198 1953 A 86 TYR HD% A 85 GLU HBy 1.0 1.80 5.58 2199 1953 A 86 TYR HD% A 85 GLU HBx 1.0 1.80 5.58 2200 1954 A 86 TYR HE% A 85 GLU HBy 1.0 1.80 6.10 2201 1954 A 86 TYR HE% A 85 GLU HBx 1.0 1.80 6.10 2202 1955 A 86 TYR H A 85 GLU HGy 1.0 1.80 5.80 2203 1955 A 86 TYR H A 85 GLU HGx 1.0 1.80 5.80 2204 1956 A 86 TYR HD% A 85 GLU HGy 1.0 1.80 7.88 2205 1956 A 86 TYR HD% A 85 GLU HGx 1.0 1.80 7.88 2206 1957 A 86 TYR HE% A 85 GLU HGy 1.0 1.79 7.21 2207 1957 A 86 TYR HE% A 85 GLU HGx 1.0 1.79 7.21 2208 1958 A 116 GLY H A 85 GLU HGy 1.0 1.79 4.57 2209 1958 A 116 GLY H A 85 GLU HGx 1.0 1.79 4.57 2210 1959 A 117 PHE HD% A 85 GLU HGy 1.0 1.80 6.62 2211 1959 A 117 PHE HD% A 85 GLU HGx 1.0 1.80 6.62 2212 1960 A 89 VAL H A 92 VAL HGy% 1.0 1.79 6.77 2213 1960 A 89 VAL H A 92 VAL HGx% 1.0 1.79 6.77 2214 1961 A 90 ASP H A 90 ASP HBx 1.0 1.79 3.61 2215 1961 A 90 ASP H A 90 ASP HBy 1.0 1.79 3.61 2216 1962 A 91 GLN HE2y A 90 ASP HBx 1.0 1.79 5.95 2217 1962 A 91 GLN HE2x A 90 ASP HBx 1.0 1.79 5.95 2218 1962 A 91 GLN HE2y A 90 ASP HBy 1.0 1.79 5.95 2219 1962 A 91 GLN HE2x A 90 ASP HBy 1.0 1.79 5.95 2220 1963 A 91 GLN HE2y A 90 ASP HBy 1.0 1.79 6.97 2221 1964 A 91 GLN HE2y A 90 ASP HBx 1.0 1.79 6.97 2222 1965 A 91 GLN H A 91 GLN HGy 1.0 1.80 4.42 2223 1965 A 91 GLN H A 91 GLN HGx 1.0 1.80 4.42 2224 1966 A 91 GLN H A 92 VAL HGy% 1.0 1.79 7.13 2225 1966 A 91 GLN H A 92 VAL HGx% 1.0 1.79 7.13 2226 1967 A 91 GLN HA A 91 GLN HGy 1.0 1.80 3.90 2227 1967 A 91 GLN HA A 91 GLN HGx 1.0 1.80 3.90 2228 1968 A 94 LYS H A 91 GLN HBy 1.0 1.79 5.51 2229 1968 A 94 LYS H A 91 GLN HBx 1.0 1.79 5.51 2230 1969 A 91 GLN HBy A 94 LYS HBx 1.0 1.79 6.43 2231 1969 A 91 GLN HBx A 94 LYS HBx 1.0 1.79 6.43 2232 1969 A 94 LYS HBy A 91 GLN HBy 1.0 1.79 6.43 2233 1969 A 91 GLN HBx A 94 LYS HBy 1.0 1.79 6.43 2234 1970 A 92 VAL H A 92 VAL HGy% 1.0 1.79 3.87 2235 1970 A 92 VAL H A 92 VAL HGx% 1.0 1.79 3.87 2236 1971 A 93 GLU H A 92 VAL HGy% 1.0 1.79 6.19 2237 1971 A 93 GLU H A 92 VAL HGx% 1.0 1.79 6.19 2238 1972 A 93 GLU HA A 92 VAL HGy% 1.0 1.79 6.59 2239 1972 A 93 GLU HA A 92 VAL HGx% 1.0 1.79 6.59 2240 1973 A 94 LYS H A 92 VAL HGy% 1.0 1.79 8.07 2241 1973 A 94 LYS H A 92 VAL HGx% 1.0 1.79 8.07 2242 1974 A 120 LEU HA A 92 VAL HGy% 1.0 1.79 6.73 2243 1974 A 120 LEU HA A 92 VAL HGx% 1.0 1.79 6.73 2244 1975 A 121 GLY H A 92 VAL HGy% 1.0 1.80 6.34 2245 1975 A 121 GLY H A 92 VAL HGx% 1.0 1.80 6.34 2246 1976 A 122 SER H A 92 VAL HGy% 1.0 1.79 7.99 2247 1976 A 122 SER H A 92 VAL HGx% 1.0 1.79 7.99 2248 1977 A 122 SER HA A 92 VAL HGy% 1.0 1.80 7.06 2249 1977 A 122 SER HA A 92 VAL HGx% 1.0 1.80 7.06 2250 1978 A 92 VAL HGx% A 122 SER HBx 1.0 1.80 6.90 2251 1978 A 92 VAL HGy% A 122 SER HBx 1.0 1.80 6.90 2252 1978 A 122 SER HBy A 92 VAL HGy% 1.0 1.80 6.90 2253 1978 A 92 VAL HGx% A 122 SER HBy 1.0 1.80 6.90 2254 1979 A 93 GLU H A 93 GLU HGy 1.0 1.79 5.37 2255 1979 A 93 GLU H A 93 GLU HGx 1.0 1.79 5.37 2256 1980 A 93 GLU HA A 93 GLU HGy 1.0 1.79 3.67 2257 1980 A 93 GLU HA A 93 GLU HGx 1.0 1.79 3.67 2258 1981 A 94 LYS H A 93 GLU HGy 1.0 1.80 5.20 2259 1981 A 94 LYS H A 93 GLU HGx 1.0 1.80 5.20 2260 1982 A 93 GLU HGy A 94 LYS HGx 1.0 1.80 5.94 2261 1982 A 93 GLU HGx A 94 LYS HGx 1.0 1.80 5.94 2262 1982 A 94 LYS HGy A 93 GLU HGy 1.0 1.80 5.94 2263 1982 A 94 LYS HGy A 93 GLU HGx 1.0 1.80 5.94 2264 1983 A 94 LYS H A 94 LYS HBx 1.0 1.80 3.26 2265 1983 A 94 LYS H A 94 LYS HBy 1.0 1.80 3.26 2266 1984 A 94 LYS HA A 94 LYS HDy 1.0 1.80 3.28 2267 1984 A 94 LYS HA A 94 LYS HDx 1.0 1.80 3.28 2268 1985 A 94 LYS HA A 94 LYS HEx 1.0 1.80 4.84 2269 1985 A 94 LYS HA A 94 LYS HEy 1.0 1.80 4.84 2270 1986 A 94 LYS HBy A 94 LYS HDy 1.0 1.79 3.25 2271 1986 A 94 LYS HBx A 94 LYS HDy 1.0 1.79 3.25 2272 1986 A 94 LYS HDx A 94 LYS HBx 1.0 1.79 3.25 2273 1986 A 94 LYS HBy A 94 LYS HDx 1.0 1.79 3.25 2274 1987 A 94 LYS HBy A 94 LYS HEx 1.0 1.79 3.33 2275 1987 A 94 LYS HBx A 94 LYS HEx 1.0 1.79 3.33 2276 1987 A 94 LYS HEy A 94 LYS HBx 1.0 1.79 3.33 2277 1987 A 94 LYS HBy A 94 LYS HEy 1.0 1.79 3.33 2278 1988 A 95 LEU H A 95 LEU HBx 1.0 1.79 3.35 2279 1988 A 95 LEU H A 95 LEU HBy 1.0 1.79 3.35 2280 1989 A 96 GLY H A 95 LEU HBx 1.0 1.80 4.04 2281 1989 A 96 GLY H A 95 LEU HBy 1.0 1.80 4.04 2282 1990 A 99 GLU H A 95 LEU HBx 1.0 1.79 5.69 2283 1990 A 99 GLU H A 95 LEU HBy 1.0 1.79 5.69 2284 1991 A 100 GLN H A 95 LEU HBx 1.0 1.80 6.02 2285 1991 A 100 GLN H A 95 LEU HBy 1.0 1.80 6.02 2286 1992 A 95 LEU HDx% A 100 GLN HGx 1.0 1.79 6.11 2287 1992 A 95 LEU HDx% A 100 GLN HGy 1.0 1.79 6.11 2288 1993 A 95 LEU HDx% A 103 LEU HBx 1.0 1.80 5.56 2289 1993 A 95 LEU HDx% A 103 LEU HBy 1.0 1.80 5.56 2290 1994 A 95 LEU HDy% A 99 GLU HGx 1.0 1.80 6.42 2291 1994 A 95 LEU HDy% A 99 GLU HGy 1.0 1.80 6.42 2292 1995 A 96 GLY H A 99 GLU HGx 1.0 1.80 6.66 2293 1995 A 96 GLY H A 99 GLU HGy 1.0 1.80 6.66 2294 1996 A 98 GLU H A 98 GLU HBx 1.0 1.80 3.72 2295 1996 A 98 GLU H A 98 GLU HBy 1.0 1.80 3.72 2296 1997 A 98 GLU H A 98 GLU HGy 1.0 1.79 4.33 2297 1997 A 98 GLU H A 98 GLU HGx 1.0 1.79 4.33 2298 1998 A 99 GLU H A 98 GLU HBx 1.0 1.79 3.47 2299 1998 A 99 GLU H A 98 GLU HBy 1.0 1.79 3.47 2300 1999 A 101 ALA HB% A 98 GLU HGy 1.0 1.80 6.64 2301 1999 A 101 ALA HB% A 98 GLU HGx 1.0 1.80 6.64 2302 2000 A 99 GLU H A 99 GLU HGx 1.0 1.80 3.44 2303 2000 A 99 GLU H A 99 GLU HGy 1.0 1.80 3.44 2304 2001 A 99 GLU HA A 102 LEU HBx 1.0 1.80 3.28 2305 2001 A 99 GLU HA A 102 LEU HBy 1.0 1.80 3.28 2306 2002 A 100 GLN H A 100 GLN HBy 1.0 1.80 3.74 2307 2002 A 100 GLN H A 100 GLN HBx 1.0 1.80 3.74 2308 2003 A 100 GLN H A 100 GLN HGx 1.0 1.79 5.37 2309 2003 A 100 GLN H A 100 GLN HGy 1.0 1.79 5.37 2310 2004 A 135 LEU HDx% A 100 GLN HGx 1.0 1.79 6.71 2311 2004 A 135 LEU HDx% A 100 GLN HGy 1.0 1.79 6.71 2312 2005 A 135 LEU HDy% A 100 GLN HGx 1.0 1.79 7.25 2313 2005 A 135 LEU HDy% A 100 GLN HGy 1.0 1.79 7.25 2314 2006 A 101 ALA HA A 104 PHE HBx 1.0 1.80 3.54 2315 2006 A 101 ALA HA A 104 PHE HBy 1.0 1.80 3.54 2316 2007 A 101 ALA HB% A 104 PHE HBx 1.0 1.80 6.96 2317 2007 A 101 ALA HB% A 104 PHE HBy 1.0 1.80 6.96 2318 2008 A 103 LEU H A 102 LEU HBx 1.0 1.80 3.50 2319 2008 A 103 LEU H A 102 LEU HBy 1.0 1.80 3.50 2320 2009 A 103 LEU HA A 102 LEU HBx 1.0 1.80 5.12 2321 2009 A 103 LEU HA A 102 LEU HBy 1.0 1.80 5.12 2322 2010 A 106 ILE HD1% A 102 LEU HBx 1.0 1.80 5.64 2323 2010 A 106 ILE HD1% A 102 LEU HBy 1.0 1.80 5.64 2324 2011 A 104 PHE H A 103 LEU HBx 1.0 1.79 3.87 2325 2011 A 104 PHE H A 103 LEU HBy 1.0 1.79 3.87 2326 2012 A 135 LEU HDx% A 103 LEU HBx 1.0 1.80 5.96 2327 2012 A 135 LEU HDx% A 103 LEU HBy 1.0 1.80 5.96 2328 2013 A 105 SER H A 104 PHE HBx 1.0 1.80 3.52 2329 2013 A 105 SER H A 104 PHE HBy 1.0 1.80 3.52 2330 2014 A 135 LEU HDx% A 104 PHE HBx 1.0 1.79 5.29 2331 2014 A 135 LEU HDx% A 104 PHE HBy 1.0 1.79 5.29 2332 2015 A 104 PHE HE% A 134 ASP HBy 1.0 1.79 8.11 2333 2015 A 104 PHE HE% A 134 ASP HBx 1.0 1.79 8.11 2334 2016 A 104 PHE HE% A 138 ARG HDx 1.0 1.79 7.43 2335 2016 A 104 PHE HE% A 138 ARG HDy 1.0 1.79 7.43 2336 2017 A 105 SER H A 105 SER HBx 1.0 1.80 3.18 2337 2017 A 105 SER H A 105 SER HBy 1.0 1.80 3.18 2338 2018 A 105 SER HA A 108 ASN HBy 1.0 1.80 3.72 2339 2018 A 105 SER HA A 108 ASN HBx 1.0 1.80 3.72 2340 2019 A 106 ILE H A 105 SER HBx 1.0 1.79 3.53 2341 2019 A 106 ILE H A 105 SER HBy 1.0 1.79 3.53 2342 2020 A 106 ILE HG2% A 105 SER HBx 1.0 1.80 7.90 2343 2020 A 106 ILE HG2% A 105 SER HBy 1.0 1.80 7.90 2344 2021 A 106 ILE HD1% A 105 SER HBx 1.0 1.79 7.25 2345 2021 A 106 ILE HD1% A 105 SER HBy 1.0 1.79 7.25 2346 2022 A 106 ILE H A 106 ILE HG1x 1.0 1.80 3.64 2347 2022 A 106 ILE H A 106 ILE HG1y 1.0 1.80 3.64 2348 2023 A 106 ILE HA A 106 ILE HG1x 1.0 1.80 3.74 2349 2023 A 106 ILE HA A 106 ILE HG1y 1.0 1.80 3.74 2350 2024 A 107 PHE H A 106 ILE HG1x 1.0 1.79 5.25 2351 2024 A 107 PHE H A 106 ILE HG1y 1.0 1.79 5.25 2352 2025 A 108 ASN H A 108 ASN HBy 1.0 1.79 3.25 2353 2025 A 108 ASN H A 108 ASN HBx 1.0 1.79 3.25 2354 2026 A 108 ASN HA A 111 ARG HBy 1.0 1.80 4.58 2355 2026 A 108 ASN HA A 111 ARG HBx 1.0 1.80 4.58 2356 2027 A 108 ASN HA A 112 ASN HD2y 1.0 1.80 5.34 2357 2027 A 108 ASN HA A 112 ASN HD2x 1.0 1.80 5.34 2358 2028 A 112 ASN HD2y A 108 ASN HBy 1.0 1.80 5.44 2359 2028 A 112 ASN HD2y A 108 ASN HBx 1.0 1.80 5.44 2360 2028 A 112 ASN HD2x A 108 ASN HBy 1.0 1.80 5.44 2361 2028 A 112 ASN HD2x A 108 ASN HBx 1.0 1.80 5.44 2362 2029 A 112 ASN HD2x A 108 ASN HBx 1.0 1.80 6.50 2363 2030 A 109 ARG HA A 112 ASN HBy 1.0 1.79 3.63 2364 2030 A 109 ARG HA A 112 ASN HBx 1.0 1.79 3.63 2365 2031 A 109 ARG HA A 112 ASN HD2y 1.0 1.79 5.57 2366 2031 A 109 ARG HA A 112 ASN HD2x 1.0 1.79 5.57 2367 2032 A 111 ARG H A 111 ARG HBy 1.0 1.80 3.56 2368 2032 A 111 ARG H A 111 ARG HBx 1.0 1.80 3.56 2369 2033 A 111 ARG H A 111 ARG HDy 1.0 1.79 5.65 2370 2033 A 111 ARG H A 111 ARG HDx 1.0 1.79 5.65 2371 2034 A 111 ARG HA A 111 ARG HDy 1.0 1.79 3.69 2372 2034 A 111 ARG HA A 111 ARG HDx 1.0 1.79 3.69 2373 2035 A 112 ASN H A 111 ARG HBy 1.0 1.79 3.85 2374 2035 A 112 ASN H A 111 ARG HBx 1.0 1.79 3.85 2375 2036 A 141 TYR HE% A 111 ARG HBy 1.0 1.80 6.50 2376 2036 A 141 TYR HE% A 111 ARG HBx 1.0 1.80 6.50 2377 2037 A 141 TYR HE% A 111 ARG HDy 1.0 1.80 7.82 2378 2037 A 141 TYR HE% A 111 ARG HDx 1.0 1.80 7.82 2379 2038 A 114 GLY H A 112 ASN HBy 1.0 1.79 5.31 2380 2038 A 114 GLY H A 112 ASN HBx 1.0 1.79 5.31 2381 2039 A 113 SER HBy A 115 LYS HBy 1.0 1.79 6.41 2382 2039 A 115 LYS HBx A 113 SER HBx 1.0 1.79 6.41 2383 2039 A 113 SER HBy A 115 LYS HBx 1.0 1.79 6.41 2384 2039 A 113 SER HBx A 115 LYS HBy 1.0 1.79 6.41 2385 2040 A 113 SER HBy A 115 LYS HBx 1.0 1.80 7.40 2386 2041 A 113 SER HBy A 115 LYS HBy 1.0 1.80 7.40 2387 2042 A 113 SER HBy A 115 LYS HGx 1.0 1.80 7.08 2388 2042 A 113 SER HBx A 115 LYS HGx 1.0 1.80 7.08 2389 2042 A 115 LYS HGy A 113 SER HBx 1.0 1.80 7.08 2390 2042 A 113 SER HBy A 115 LYS HGy 1.0 1.80 7.08 2391 2043 A 114 GLY H A 115 LYS HBy 1.0 1.80 5.16 2392 2043 A 114 GLY H A 115 LYS HBx 1.0 1.80 5.16 2393 2044 A 115 LYS H A 115 LYS HGx 1.0 1.80 4.24 2394 2044 A 115 LYS H A 115 LYS HGy 1.0 1.80 4.24 2395 2045 A 115 LYS HA A 116 GLY HAx 1.0 1.80 5.12 2396 2045 A 115 LYS HA A 116 GLY HAy 1.0 1.80 5.12 2397 2046 A 116 GLY H A 115 LYS HBy 1.0 1.80 3.46 2398 2046 A 116 GLY H A 115 LYS HBx 1.0 1.80 3.46 2399 2047 A 116 GLY H A 115 LYS HGx 1.0 1.79 4.09 2400 2047 A 116 GLY H A 115 LYS HGy 1.0 1.79 4.09 2401 2048 A 117 PHE HD% A 116 GLY HAx 1.0 1.80 6.76 2402 2048 A 117 PHE HD% A 116 GLY HAy 1.0 1.80 6.76 2403 2049 A 125 THR HB A 126 PRO HGy 1.0 1.79 5.33 2404 2049 A 125 THR HB A 126 PRO HGx 1.0 1.79 5.33 2405 2050 A 125 THR HG2% A 127 GLN HGy 1.0 1.80 7.90 2406 2050 A 125 THR HG2% A 127 GLN HGx 1.0 1.80 7.90 2407 2051 A 125 THR HG2% A 128 GLN HE2y 1.0 1.79 6.73 2408 2051 A 125 THR HG2% A 128 GLN HE2x 1.0 1.79 6.73 2409 2052 A 144 VAL HGx% A 126 PRO HGy 1.0 1.79 5.61 2410 2052 A 144 VAL HGx% A 126 PRO HGx 1.0 1.79 5.61 2411 2053 A 144 VAL HGy% A 126 PRO HGy 1.0 1.80 6.32 2412 2053 A 144 VAL HGy% A 126 PRO HGx 1.0 1.80 6.32 2413 2054 A 127 GLN H A 127 GLN HGy 1.0 1.79 4.11 2414 2054 A 127 GLN H A 127 GLN HGx 1.0 1.79 4.11 2415 2055 A 127 GLN HA A 127 GLN HGy 1.0 1.80 3.16 2416 2055 A 127 GLN HA A 127 GLN HGx 1.0 1.80 3.16 2417 2056 A 127 GLN HA A 127 GLN HE2x 1.0 1.79 6.61 2418 2056 A 127 GLN HA A 127 GLN HE2y 1.0 1.79 6.61 2419 2057 A 131 ILE H A 131 ILE HG1y 1.0 1.79 3.15 2420 2057 A 131 ILE H A 131 ILE HG1x 1.0 1.79 3.15 2421 2058 A 131 ILE HD1% A 135 LEU HBx 1.0 1.80 7.90 2422 2058 A 131 ILE HD1% A 135 LEU HBy 1.0 1.80 7.90 2423 2059 A 131 ILE HD1% A 136 ARG HBy 1.0 1.80 5.50 2424 2059 A 131 ILE HD1% A 136 ARG HBx 1.0 1.80 5.50 2425 2060 A 131 ILE HD1% A 136 ARG HGx 1.0 1.80 4.80 2426 2060 A 131 ILE HD1% A 136 ARG HGy 1.0 1.80 4.80 2427 2061 A 131 ILE HD1% A 139 MET HGy 1.0 1.79 5.29 2428 2061 A 131 ILE HD1% A 139 MET HGx 1.0 1.79 5.29 2429 2062 A 132 ARG HA A 132 ARG HDx 1.0 1.79 5.11 2430 2062 A 132 ARG HA A 132 ARG HDy 1.0 1.79 5.11 2431 2063 A 133 GLU H A 132 ARG HBy 1.0 1.79 3.97 2432 2063 A 133 GLU H A 132 ARG HBx 1.0 1.79 3.97 2433 2064 A 134 ASP H A 132 ARG HBy 1.0 1.80 4.20 2434 2064 A 134 ASP H A 132 ARG HBx 1.0 1.80 4.20 2435 2065 A 133 GLU HA A 136 ARG HBy 1.0 1.80 4.68 2436 2065 A 133 GLU HA A 136 ARG HBx 1.0 1.80 4.68 2437 2066 A 135 LEU H A 135 LEU HBx 1.0 1.79 3.73 2438 2066 A 135 LEU H A 135 LEU HBy 1.0 1.79 3.73 2439 2067 A 135 LEU HA A 138 ARG HGy 1.0 1.79 6.77 2440 2067 A 135 LEU HA A 138 ARG HGx 1.0 1.79 6.77 2441 2068 A 135 LEU HA A 138 ARG HDx 1.0 1.80 6.88 2442 2068 A 135 LEU HA A 138 ARG HDy 1.0 1.80 6.88 2443 2069 A 135 LEU HDy% A 139 MET HGy 1.0 1.80 4.96 2444 2069 A 135 LEU HDy% A 139 MET HGx 1.0 1.80 4.96 2445 2070 A 136 ARG H A 136 ARG HBy 1.0 1.80 3.18 2446 2070 A 136 ARG H A 136 ARG HBx 1.0 1.80 3.18 2447 2071 A 136 ARG H A 136 ARG HGx 1.0 1.79 5.35 2448 2071 A 136 ARG H A 136 ARG HGy 1.0 1.79 5.35 2449 2072 A 136 ARG HA A 136 ARG HGx 1.0 1.79 3.85 2450 2072 A 136 ARG HA A 136 ARG HGy 1.0 1.79 3.85 2451 2073 A 137 THR H A 136 ARG HBy 1.0 1.80 3.92 2452 2073 A 137 THR H A 136 ARG HBx 1.0 1.80 3.92 2453 2074 A 137 THR HG2% A 136 ARG HBy 1.0 1.80 6.28 2454 2074 A 137 THR HG2% A 136 ARG HBx 1.0 1.80 6.28 2455 2075 A 138 ARG H A 136 ARG HBy 1.0 1.79 5.51 2456 2075 A 138 ARG H A 136 ARG HBx 1.0 1.79 5.51 2457 2076 A 136 ARG HGx A 139 MET HGy 1.0 1.79 5.01 2458 2076 A 136 ARG HGy A 139 MET HGy 1.0 1.79 5.01 2459 2076 A 139 MET HGx A 136 ARG HGx 1.0 1.79 5.01 2460 2076 A 136 ARG HGy A 139 MET HGx 1.0 1.79 5.01 2461 2077 A 136 ARG HGy A 139 MET HGx 1.0 1.79 6.07 2462 2078 A 136 ARG HGy A 139 MET HGy 1.0 1.79 6.07 2463 2079 A 138 ARG H A 138 ARG HDx 1.0 1.80 4.58 2464 2079 A 138 ARG H A 138 ARG HDy 1.0 1.80 4.58 2465 2080 A 138 ARG H A 139 MET HGy 1.0 1.80 5.94 2466 2080 A 138 ARG H A 139 MET HGx 1.0 1.80 5.94 2467 2081 A 138 ARG HA A 138 ARG HDx 1.0 1.80 3.50 2468 2081 A 138 ARG HA A 138 ARG HDy 1.0 1.80 3.50 2469 2082 A 138 ARG HBx A 138 ARG HDx 1.0 1.80 3.94 2470 2082 A 138 ARG HBx A 138 ARG HDy 1.0 1.80 3.94 2471 2083 A 139 MET H A 138 ARG HGy 1.0 1.80 5.98 2472 2083 A 139 MET H A 138 ARG HGx 1.0 1.80 5.98 2473 2084 A 141 TYR HE% A 138 ARG HDx 1.0 1.79 6.27 2474 2084 A 141 TYR HE% A 138 ARG HDy 1.0 1.79 6.27 2475 2085 A 140 ALA H A 139 MET HGy 1.0 1.79 5.01 2476 2085 A 140 ALA H A 139 MET HGx 1.0 1.79 5.01 2477 2086 A 140 ALA HB% A 141 TYR HBy 1.0 1.79 7.83 2478 2086 A 140 ALA HB% A 141 TYR HBx 1.0 1.79 7.83 2479 2087 A 141 TYR H A 141 TYR HBy 1.0 1.80 3.24 2480 2087 A 141 TYR H A 141 TYR HBx 1.0 1.80 3.24 2481 2088 A 141 TYR H A 142 CYS HBy 1.0 1.80 5.04 2482 2088 A 141 TYR H A 142 CYS HBx 1.0 1.80 5.04 2483 2089 A 142 CYS H A 142 CYS HBy 1.0 1.80 3.62 2484 2089 A 142 CYS H A 142 CYS HBx 1.0 1.80 3.62 2485 2090 A 143 LEU H A 142 CYS HBy 1.0 1.79 4.15 2486 2090 A 143 LEU H A 142 CYS HBx 1.0 1.79 4.15 2487 2091 A 144 VAL HGy% A 142 CYS HBy 1.0 1.79 6.63 2488 2091 A 144 VAL HGy% A 142 CYS HBx 1.0 1.79 6.63 2489 2092 A 144 VAL HGx% A 145 TYR HBx 1.0 1.79 7.29 2490 2092 A 144 VAL HGx% A 145 TYR HBy 1.0 1.79 7.29 2491 2093 A 146 GLU H A 145 TYR HBx 1.0 1.80 4.18 2492 2093 A 146 GLU H A 145 TYR HBy 1.0 1.80 4.18 2493 2094 A 146 GLU H A 146 GLU HBy 1.0 1.79 3.55 2494 2094 A 146 GLU H A 146 GLU HBx 1.0 1.79 3.55 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 24 ASN C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -69.0 -47.0 PHI 2 2 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLU N 1.0 -59.0 -19.0 PSI 3 3 A 25 ALA C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -81.0 -47.0 PHI 4 4 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 -57.0 -27.0 PSI 5 5 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -75.0 -53.0 PHI 6 6 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 VAL N 1.0 -49.0 -27.0 PSI 7 7 A 27 LEU C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -77.0 -55.0 PHI 8 8 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 TYR N 1.0 -53.0 -33.0 PSI 9 9 A 28 VAL C A 29 TYR N A 29 TYR CA A 29 TYR C 1.0 -73.0 -47.0 PHI 10 10 A 29 TYR N A 29 TYR CA A 29 TYR C A 30 VAL N 1.0 -55.0 -23.0 PSI 11 11 A 29 TYR C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -75.0 -53.0 PHI 12 12 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 LEU N 1.0 -55.0 -35.0 PSI 13 13 A 38 PHE C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -155.0 -93.0 PHI 14 14 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 TYR N 1.0 101.0 143.0 PSI 15 15 A 39 ILE C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -151.0 -75.0 PHI 16 16 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 VAL N 1.0 105.0 149.0 PSI 17 17 A 40 TYR C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -143.0 -71.0 PHI 18 18 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 TRP N 1.0 97.0 179.0 PSI 19 19 A 50 SER C A 51 HIS N A 51 HIS CA A 51 HIS C 1.0 -73.0 -51.0 PHI 20 20 A 51 HIS N A 51 HIS CA A 51 HIS C A 52 LEU N 1.0 -57.0 -35.0 PSI 21 21 A 51 HIS C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -75.0 -53.0 PHI 22 22 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LEU N 1.0 -53.0 -27.0 PSI 23 23 A 52 LEU C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -73.0 -51.0 PHI 24 24 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 GLN N 1.0 -57.0 -29.0 PSI 25 25 A 53 LEU C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -73.0 -51.0 PHI 26 26 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 ALA N 1.0 -57.0 -27.0 PSI 27 27 A 54 GLN C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -75.0 -53.0 PHI 28 28 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 TRP N 1.0 -49.0 -27.0 PSI 29 29 A 55 ALA C A 56 TRP N A 56 TRP CA A 56 TRP C 1.0 -85.0 -49.0 PHI 30 30 A 56 TRP N A 56 TRP CA A 56 TRP C A 57 VAL N 1.0 -53.0 -25.0 PSI 31 31 A 56 TRP C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -75.0 -53.0 PHI 32 32 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 ALA N 1.0 -55.0 -33.0 PSI 33 33 A 57 VAL C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -73.0 -47.0 PHI 34 34 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 GLN N 1.0 -53.0 -25.0 PSI 35 35 A 58 ALA C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -75.0 -51.0 PHI 36 36 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 ALA N 1.0 -53.0 -27.0 PSI 37 37 A 59 GLN C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -75.0 -53.0 PHI 38 38 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 LEU N 1.0 -61.0 -17.0 PSI 39 39 A 60 ALA C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -77.0 -55.0 PHI 40 40 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 GLU N 1.0 -49.0 -25.0 PSI 41 41 A 61 LEU C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -77.0 -55.0 PHI 42 42 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 ALA N 1.0 -49.0 -7.0 PSI 43 43 A 66 ASN C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -163.0 -97.0 PHI 44 44 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 ALA N 1.0 119.0 195.0 PSI 45 45 A 67 ALA C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -171.0 -127.0 PHI 46 46 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 TYR N 1.0 111.0 173.0 PSI 47 47 A 68 ALA C A 69 TYR N A 69 TYR CA A 69 TYR C 1.0 -147.0 -69.0 PHI 48 48 A 69 TYR N A 69 TYR CA A 69 TYR C A 70 ILE N 1.0 107.0 147.0 PSI 49 49 A 69 TYR C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -145.0 -83.0 PHI 50 50 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 ASP N 1.0 105.0 159.0 PSI 51 51 A 70 ILE C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -121.0 -65.0 PHI 52 52 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 ALA N 1.0 95.0 135.0 PSI 53 53 A 76 PRO C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -115.0 -55.0 PHI 54 54 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 THR N 1.0 145.0 155.0 PSI 55 55 A 77 LEU C A 78 THR N A 78 THR CA A 78 THR C 1.0 -155.0 -55.0 PHI 56 56 A 78 THR N A 78 THR CA A 78 THR C A 79 ASP N 1.0 155.0 187.0 PSI 57 57 A 78 THR C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -87.0 -45.0 PHI 58 58 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 ALA N 1.0 -57.0 -13.0 PSI 59 59 A 79 ASP C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -75.0 -53.0 PHI 60 60 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 ALA N 1.0 -49.0 -27.0 PSI 61 61 A 80 ALA C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -93.0 -45.0 PHI 62 62 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 PHE N 1.0 -65.0 -5.0 PSI 63 63 A 81 ALA C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -103.0 -45.0 PHI 64 64 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 GLU N 1.0 -43.0 -13.0 PSI 65 65 A 86 TYR C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -149.0 -87.0 PHI 66 66 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 ALA N 1.0 103.0 149.0 PSI 67 67 A 87 LEU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -139.0 -91.0 PHI 68 68 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 VAL N 1.0 99.0 161.0 PSI 69 69 A 88 ALA C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -153.0 -73.0 PHI 70 70 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 ASP N 1.0 115.0 149.0 PSI 71 71 A 89 VAL C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -185.0 -81.0 PHI 72 72 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 GLN N 1.0 117.0 193.0 PSI 73 73 A 97 ASN C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -77.0 -55.0 PHI 74 74 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 GLU N 1.0 -53.0 -29.0 PSI 75 75 A 98 GLU C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -77.0 -55.0 PHI 76 76 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 GLN N 1.0 -53.0 -29.0 PSI 77 77 A 99 GLU C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -75.0 -53.0 PHI 78 78 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 ALA N 1.0 -59.0 -19.0 PSI 79 79 A 100 GLN C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -77.0 -55.0 PHI 80 80 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 LEU N 1.0 -59.0 -15.0 PSI 81 81 A 101 ALA C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -81.0 -57.0 PHI 82 82 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 LEU N 1.0 -55.0 -45.0 PSI 83 83 A 102 LEU C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -77.0 -55.0 PHI 84 84 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 PHE N 1.0 -49.0 -35.0 PSI 85 85 A 103 LEU C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -71.0 -47.0 PHI 86 86 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 SER N 1.0 -57.0 -33.0 PSI 87 87 A 104 PHE C A 105 SER N A 105 SER CA A 105 SER C 1.0 -77.0 -51.0 PHI 88 88 A 105 SER N A 105 SER CA A 105 SER C A 106 ILE N 1.0 -57.0 -19.0 PSI 89 89 A 105 SER C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -75.0 -53.0 PHI 90 90 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 PHE N 1.0 -55.0 -33.0 PSI 91 91 A 106 ILE C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -71.0 -49.0 PHI 92 92 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 ASN N 1.0 -57.0 -29.0 PSI 93 93 A 107 PHE C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -75.0 -53.0 PHI 94 94 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 ARG N 1.0 -59.0 -17.0 PSI 95 95 A 108 ASN C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -77.0 -53.0 PHI 96 96 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 PHE N 1.0 -57.0 -27.0 PSI 97 97 A 109 ARG C A 110 PHE N A 110 PHE CA A 110 PHE C 1.0 -77.0 -55.0 PHI 98 98 A 110 PHE N A 110 PHE CA A 110 PHE C A 111 ARG N 1.0 -55.0 -27.0 PSI 99 99 A 110 PHE C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -79.0 -47.0 PHI 100 100 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 ASN N 1.0 -53.0 -19.0 PSI 101 101 A 111 ARG C A 112 ASN N A 112 ASN CA A 112 ASN C 1.0 -91.0 -45.0 PHI 102 102 A 112 ASN N A 112 ASN CA A 112 ASN C A 113 SER N 1.0 -63.0 -9.0 PSI 103 103 A 112 ASN C A 113 SER N A 113 SER CA A 113 SER C 1.0 -145.0 -59.0 PHI 104 104 A 113 SER N A 113 SER CA A 113 SER C A 114 GLY N 1.0 -43.0 21.0 PSI 105 105 A 130 VAL C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -161.0 -81.0 PHI 106 106 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 ARG N 1.0 145.0 185.0 PSI 107 107 A 131 ILE C A 132 ARG N A 132 ARG CA A 132 ARG C 1.0 -147.0 -45.0 PHI 108 108 A 132 ARG N A 132 ARG CA A 132 ARG C A 133 GLU N 1.0 117.0 187.0 PSI 109 109 A 132 ARG C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -79.0 -45.0 PHI 110 110 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 ASP N 1.0 -61.0 -21.0 PSI 111 111 A 133 GLU C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -79.0 -57.0 PHI 112 112 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 LEU N 1.0 -49.0 -23.0 PSI 113 113 A 134 ASP C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -81.0 -57.0 PHI 114 114 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 ARG N 1.0 -51.0 -29.0 PSI 115 115 A 135 LEU C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -73.0 -49.0 PHI 116 116 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 THR N 1.0 -65.0 -23.0 PSI 117 117 A 136 ARG C A 137 THR N A 137 THR CA A 137 THR C 1.0 -95.0 -45.0 PHI 118 118 A 137 THR N A 137 THR CA A 137 THR C A 138 ARG N 1.0 -65.0 -11.0 PSI 119 119 A 137 THR C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -77.0 -47.0 PHI 120 120 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 MET N 1.0 -69.0 -5.0 PSI 121 121 A 138 ARG C A 139 MET N A 139 MET CA A 139 MET C 1.0 -85.0 -45.0 PHI 122 122 A 139 MET N A 139 MET CA A 139 MET C A 140 ALA N 1.0 -51.0 -19.0 PSI 123 123 A 143 LEU C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -137.0 -105.0 PHI 124 124 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 TYR N 1.0 117.0 135.0 PSI 125 125 A 144 VAL C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 -163.0 -99.0 PHI 126 126 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 GLU N 1.0 119.0 169.0 PSI 127 127 A 145 TYR C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -164.5 -73.7 PHI 128 128 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 VAL N 1.0 114.1 165.6 PSI 129 129 A 21 GLY C A 22 THR N A 22 THR CA A 22 THR C 1.0 -315.0 -45.0 PHI 130 130 A 21 GLY C A 22 THR N A 22 THR CA A 22 THR C 1.0 -185.0 75.0 PHI 131 131 A 22 THR N A 22 THR CA A 22 THR C A 23 GLU N 1.0 -295.0 55.0 PSI 132 132 A 22 THR N A 22 THR CA A 22 THR C A 23 GLU N 1.0 -85.0 195.0 PSI 133 133 A 22 THR C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -315.0 -45.0 PHI 134 134 A 22 THR C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -185.0 75.0 PHI 135 135 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ASN N 1.0 -85.0 195.0 PSI 136 136 A 23 GLU C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -315.0 -45.0 PHI 137 137 A 23 GLU C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -185.0 75.0 PHI 138 138 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 ALA N 1.0 -85.0 105.0 PSI 139 139 A 30 VAL C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -315.0 -45.0 PHI 140 140 A 30 VAL C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -175.0 75.0 PHI 141 141 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 ARG N 1.0 -85.0 205.0 PSI 142 142 A 31 LEU C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -315.0 -45.0 PHI 143 143 A 31 LEU C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -185.0 75.0 PHI 144 144 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 HIS N 1.0 -85.0 195.0 PSI 145 145 A 32 ARG C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -315.0 -45.0 PHI 146 146 A 32 ARG C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -185.0 75.0 PHI 147 147 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 LYS N 1.0 -85.0 195.0 PSI 148 148 A 33 HIS C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -315.0 -45.0 PHI 149 149 A 33 HIS C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -185.0 75.0 PHI 150 150 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 HIS N 1.0 -85.0 205.0 PSI 151 151 A 34 LYS C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -315.0 -45.0 PHI 152 152 A 34 LYS C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -185.0 75.0 PHI 153 153 A 35 HIS N A 35 HIS CA A 35 HIS C A 36 GLY N 1.0 -85.0 195.0 PSI 154 154 A 35 HIS C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 -315.0 -45.0 PHI 155 155 A 36 GLY C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -185.0 -45.0 PHI 156 156 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 PHE N 1.0 -85.0 15.0 PSI 157 157 A 37 GLN C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -315.0 -45.0 PHI 158 158 A 37 GLN C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -185.0 75.0 PHI 159 159 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 ILE N 1.0 -5.0 195.0 PSI 160 160 A 41 VAL C A 42 TRP N A 42 TRP CA A 42 TRP C 1.0 -315.0 -45.0 PHI 161 161 A 41 VAL C A 42 TRP N A 42 TRP CA A 42 TRP C 1.0 -185.0 75.0 PHI 162 162 A 42 TRP N A 42 TRP CA A 42 TRP C A 43 GLY N 1.0 -85.0 195.0 PSI 163 163 A 42 TRP C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -315.0 -45.0 PHI 164 164 A 43 GLY C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -315.0 -45.0 PHI 165 165 A 43 GLY C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -185.0 75.0 PHI 166 166 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 GLU N 1.0 -85.0 195.0 PSI 167 167 A 44 GLU C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -315.0 -45.0 PHI 168 168 A 44 GLU C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -185.0 75.0 PHI 169 169 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 GLY N 1.0 -85.0 205.0 PSI 170 170 A 45 GLU C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -315.0 -45.0 PHI 171 171 A 46 GLY C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -315.0 -45.0 PHI 172 172 A 46 GLY C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -185.0 75.0 PHI 173 173 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 GLY N 1.0 -85.0 195.0 PSI 174 174 A 47 ALA C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 -315.0 -45.0 PHI 175 175 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 LYS N 1.0 -155.0 155.0 PSI 176 176 A 48 GLY C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -315.0 -45.0 PHI 177 177 A 48 GLY C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -185.0 75.0 PHI 178 178 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 SER N 1.0 -85.0 195.0 PSI 179 179 A 49 LYS C A 50 SER N A 50 SER CA A 50 SER C 1.0 -315.0 -45.0 PHI 180 180 A 49 LYS C A 50 SER N A 50 SER CA A 50 SER C 1.0 -185.0 75.0 PHI 181 181 A 50 SER N A 50 SER CA A 50 SER C A 51 HIS N 1.0 -175.0 175.0 PSI 182 182 A 50 SER N A 50 SER CA A 50 SER C A 51 HIS N 1.0 -85.0 195.0 PSI 183 183 A 62 GLU C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -305.0 -45.0 PHI 184 184 A 62 GLU C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -185.0 75.0 PHI 185 185 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 GLY N 1.0 -275.0 25.0 PSI 186 186 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 GLY N 1.0 -85.0 95.0 PSI 187 187 A 63 ALA C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 -315.0 -45.0 PHI 188 188 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 LYS N 1.0 -105.0 105.0 PSI 189 189 A 64 GLY C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -155.0 -55.0 PHI 190 190 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 ASN N 1.0 145.0 205.0 PSI 191 191 A 65 LYS C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -175.0 -45.0 PHI 192 192 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 ALA N 1.0 135.0 195.0 PSI 193 193 A 71 ASP C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -315.0 -45.0 PHI 194 194 A 71 ASP C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -185.0 75.0 PHI 195 195 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ALA N 1.0 -85.0 115.0 PSI 196 196 A 72 ALA C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -315.0 -45.0 PHI 197 197 A 72 ALA C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -185.0 75.0 PHI 198 198 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 SER N 1.0 -85.0 95.0 PSI 199 199 A 73 ALA C A 74 SER N A 74 SER CA A 74 SER C 1.0 -185.0 -45.0 PHI 200 200 A 74 SER N A 74 SER CA A 74 SER C A 75 MET N 1.0 -85.0 25.0 PSI 201 201 A 74 SER C A 75 MET N A 75 MET CA A 75 MET C 1.0 -315.0 -45.0 PHI 202 202 A 74 SER C A 75 MET N A 75 MET CA A 75 MET C 1.0 -155.0 55.0 PHI 203 203 A 75 MET N A 75 MET CA A 75 MET C A 76 PRO N 1.0 55.0 165.0 PSI 204 204 A 75 MET N A 75 MET CA A 75 MET C A 76 PRO N 1.0 -215.0 85.0 PSI 205 205 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 LEU N 1.0 145.0 195.0 PSI 206 206 A 82 PHE C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -95.0 -45.0 PHI 207 207 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ALA N 1.0 -85.0 -15.0 PSI 208 208 A 83 GLU C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -315.0 -45.0 PHI 209 209 A 83 GLU C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -185.0 75.0 PHI 210 210 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 GLU N 1.0 5.0 205.0 PSI 211 211 A 84 ALA C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -185.0 -45.0 PHI 212 212 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 TYR N 1.0 -85.0 5.0 PSI 213 213 A 85 GLU C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -315.0 -45.0 PHI 214 214 A 85 GLU C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -185.0 75.0 PHI 215 215 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 LEU N 1.0 -25.0 195.0 PSI 216 216 A 90 ASP C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -315.0 -45.0 PHI 217 217 A 90 ASP C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -185.0 75.0 PHI 218 218 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 VAL N 1.0 -85.0 115.0 PSI 219 219 A 91 GLN C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -145.0 -45.0 PHI 220 220 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 GLU N 1.0 -235.0 5.0 PSI 221 221 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 GLU N 1.0 -85.0 165.0 PSI 222 222 A 92 VAL C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -315.0 -45.0 PHI 223 223 A 92 VAL C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -185.0 75.0 PHI 224 224 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 LYS N 1.0 -85.0 125.0 PSI 225 225 A 93 GLU C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -315.0 -45.0 PHI 226 226 A 93 GLU C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -185.0 65.0 PHI 227 227 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 LEU N 1.0 -85.0 105.0 PSI 228 228 A 94 LYS C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -125.0 -45.0 PHI 229 229 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 GLY N 1.0 135.0 205.0 PSI 230 230 A 95 LEU C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 -315.0 -45.0 PHI 231 231 A 96 GLY C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -315.0 -45.0 PHI 232 232 A 96 GLY C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -185.0 75.0 PHI 233 233 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 GLU N 1.0 -295.0 45.0 PSI 234 234 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 GLU N 1.0 -85.0 205.0 PSI 235 235 A 113 SER C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 -315.0 -45.0 PHI 236 236 A 114 GLY N A 114 GLY CA A 114 GLY C A 115 LYS N 1.0 -115.0 115.0 PSI 237 237 A 114 GLY C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -145.0 -55.0 PHI 238 238 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 GLY N 1.0 -185.0 -165.0 PSI 239 239 A 115 LYS C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 -315.0 -45.0 PHI 240 240 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 PHE N 1.0 -255.0 15.0 PSI 241 241 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 PHE N 1.0 -15.0 255.0 PSI 242 242 A 116 GLY C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -315.0 -45.0 PHI 243 243 A 116 GLY C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -185.0 75.0 PHI 244 244 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 LEU N 1.0 -75.0 195.0 PSI 245 245 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 LEU N 1.0 -55.0 295.0 PSI 246 246 A 117 PHE C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -315.0 -45.0 PHI 247 247 A 117 PHE C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -185.0 75.0 PHI 248 248 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 LEU N 1.0 95.0 205.0 PSI 249 249 A 118 LEU C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -315.0 -45.0 PHI 250 250 A 118 LEU C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -185.0 75.0 PHI 251 251 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 LEU N 1.0 -315.0 35.0 PSI 252 252 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 LEU N 1.0 -15.0 205.0 PSI 253 253 A 119 LEU C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -315.0 -45.0 PHI 254 254 A 119 LEU C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -155.0 75.0 PHI 255 255 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 GLY N 1.0 -335.0 15.0 PSI 256 256 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 GLY N 1.0 -305.0 35.0 PSI 257 257 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 GLY N 1.0 -25.0 205.0 PSI 258 258 A 120 LEU C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 -315.0 -45.0 PHI 259 259 A 121 GLY C A 122 SER N A 122 SER CA A 122 SER C 1.0 -315.0 -45.0 PHI 260 260 A 121 GLY C A 122 SER N A 122 SER CA A 122 SER C 1.0 -185.0 75.0 PHI 261 261 A 122 SER N A 122 SER CA A 122 SER C A 123 GLU N 1.0 -85.0 205.0 PSI 262 262 A 122 SER C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -315.0 -45.0 PHI 263 263 A 122 SER C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -185.0 75.0 PHI 264 264 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 TYR N 1.0 -85.0 195.0 PSI 265 265 A 123 GLU C A 124 TYR N A 124 TYR CA A 124 TYR C 1.0 -315.0 -45.0 PHI 266 266 A 123 GLU C A 124 TYR N A 124 TYR CA A 124 TYR C 1.0 -185.0 75.0 PHI 267 267 A 124 TYR N A 124 TYR CA A 124 TYR C A 125 THR N 1.0 -85.0 195.0 PSI 268 268 A 124 TYR C A 125 THR N A 125 THR CA A 125 THR C 1.0 -185.0 -45.0 PHI 269 269 A 125 THR N A 125 THR CA A 125 THR C A 126 PRO N 1.0 155.0 165.0 PSI 270 270 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 GLN N 1.0 -55.0 -15.0 PSI 271 271 A 126 PRO C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 -315.0 -45.0 PHI 272 272 A 126 PRO C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 -165.0 75.0 PHI 273 273 A 127 GLN N A 127 GLN CA A 127 GLN C A 128 GLN N 1.0 -85.0 95.0 PSI 274 274 A 127 GLN C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -315.0 -45.0 PHI 275 275 A 127 GLN C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -185.0 75.0 PHI 276 276 A 128 GLN N A 128 GLN CA A 128 GLN C A 129 LEU N 1.0 -85.0 95.0 PSI 277 277 A 128 GLN C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -115.0 -45.0 PHI 278 278 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 VAL N 1.0 135.0 195.0 PSI 279 279 A 129 LEU C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -155.0 -45.0 PHI 280 280 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 ILE N 1.0 65.0 165.0 PSI 281 281 A 139 MET C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -315.0 -45.0 PHI 282 282 A 139 MET C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -185.0 75.0 PHI 283 283 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 TYR N 1.0 -85.0 105.0 PSI 284 284 A 140 ALA C A 141 TYR N A 141 TYR CA A 141 TYR C 1.0 -305.0 -45.0 PHI 285 285 A 140 ALA C A 141 TYR N A 141 TYR CA A 141 TYR C 1.0 -185.0 65.0 PHI 286 286 A 141 TYR N A 141 TYR CA A 141 TYR C A 142 CYS N 1.0 -85.0 35.0 PSI 287 287 A 141 TYR C A 142 CYS N A 142 CYS CA A 142 CYS C 1.0 -315.0 -45.0 PHI 288 288 A 141 TYR C A 142 CYS N A 142 CYS CA A 142 CYS C 1.0 -185.0 75.0 PHI 289 289 A 142 CYS N A 142 CYS CA A 142 CYS C A 143 LEU N 1.0 -295.0 45.0 PSI 290 290 A 142 CYS N A 142 CYS CA A 142 CYS C A 143 LEU N 1.0 -85.0 195.0 PSI 291 291 A 142 CYS C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -315.0 -45.0 PHI 292 292 A 142 CYS C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -175.0 65.0 PHI 293 293 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 VAL N 1.0 155.0 195.0 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 11001.10011 2 1H 11001.10011 3 13C 5285.41226216 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 11001.10011 2 1H 11001.10011 3 15N 2200 stop_ save_