data_nef_c18533_2luo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1U2P PDB 1U2Q stop_ 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 0 GLY start . false 2 A 1 MET middle . . 3 A 2 SER middle . . 4 A 3 ASP middle . . 5 A 4 PRO middle . false 6 A 5 LEU middle . . 7 A 6 HIS middle . . 8 A 7 VAL middle . . 9 A 8 THR middle . . 10 A 9 PHE middle . . 11 A 10 VAL middle . . 12 A 11 CYS middle . . 13 A 12 THR middle . . 14 A 13 GLY middle . false 15 A 14 ASN middle . . 16 A 15 ILE middle . . 17 A 16 CYS middle . . 18 A 17 ARG middle . . 19 A 18 SER middle . . 20 A 19 PRO middle . false 21 A 20 MET middle . . 22 A 21 ALA middle . . 23 A 22 GLU middle . . 24 A 23 LYS middle . . 25 A 24 MET middle . . 26 A 25 PHE middle . . 27 A 26 ALA middle . . 28 A 27 GLN middle . . 29 A 28 GLN middle . . 30 A 29 LEU middle . . 31 A 30 ARG middle . . 32 A 31 HIS middle . . 33 A 32 ARG middle . . 34 A 33 GLY middle . false 35 A 34 LEU middle . . 36 A 35 GLY middle . false 37 A 36 ASP middle . . 38 A 37 ALA middle . . 39 A 38 VAL middle . . 40 A 39 ARG middle . . 41 A 40 VAL middle . . 42 A 41 THR middle . . 43 A 42 SER middle . . 44 A 43 ALA middle . . 45 A 44 GLY middle . false 46 A 45 THR middle . . 47 A 46 GLY middle . false 48 A 47 ASN middle . . 49 A 48 TRP middle . . 50 A 49 HIS middle . . 51 A 50 VAL middle . . 52 A 51 GLY middle . false 53 A 52 SER middle . . 54 A 53 CYS middle . . 55 A 54 ALA middle . . 56 A 55 ASP middle . . 57 A 56 GLU middle . . 58 A 57 ARG middle . . 59 A 58 ALA middle . . 60 A 59 ALA middle . . 61 A 60 GLY middle . false 62 A 61 VAL middle . . 63 A 62 LEU middle . . 64 A 63 ARG middle . . 65 A 64 ALA middle . . 66 A 65 HIS middle . . 67 A 66 GLY middle . false 68 A 67 TYR middle . . 69 A 68 PRO middle . false 70 A 69 THR middle . . 71 A 70 ASP middle . . 72 A 71 HIS middle . . 73 A 72 ARG middle . . 74 A 73 ALA middle . . 75 A 74 ALA middle . . 76 A 75 GLN middle . . 77 A 76 VAL middle . . 78 A 77 GLY middle . false 79 A 78 THR middle . . 80 A 79 GLU middle . . 81 A 80 HIS middle . . 82 A 81 LEU middle . . 83 A 82 ALA middle . . 84 A 83 ALA middle . . 85 A 84 ASP middle . . 86 A 85 LEU middle . . 87 A 86 LEU middle . . 88 A 87 VAL middle . . 89 A 88 ALA middle . . 90 A 89 LEU middle . . 91 A 90 ASP middle . . 92 A 91 ARG middle . . 93 A 92 ASN middle . . 94 A 93 HIS middle . . 95 A 94 ALA middle . . 96 A 95 ARG middle . . 97 A 96 LEU middle . . 98 A 97 LEU middle . . 99 A 98 ARG middle . . 100 A 99 GLN middle . . 101 A 100 LEU middle . . 102 A 101 GLY middle . false 103 A 102 VAL middle . . 104 A 103 GLU middle . . 105 A 104 ALA middle . . 106 A 105 ALA middle . . 107 A 106 ARG middle . . 108 A 107 VAL middle . . 109 A 108 ARG middle . . 110 A 109 MET middle . . 111 A 110 LEU middle . . 112 A 111 ARG middle . . 113 A 112 SER middle . . 114 A 113 PHE middle . . 115 A 114 ASP middle . . 116 A 115 PRO middle . false 117 A 116 ARG middle . . 118 A 117 SER middle . . 119 A 118 GLY middle . false 120 A 119 THR middle . . 121 A 120 HIS middle . . 122 A 121 ALA middle . . 123 A 122 LEU middle . . 124 A 123 ASP middle . . 125 A 124 VAL middle . . 126 A 125 GLU middle . . 127 A 126 ASP middle . . 128 A 127 PRO middle . false 129 A 128 TYR middle . . 130 A 129 TYR middle . . 131 A 130 GLY middle . false 132 A 131 ASP middle . . 133 A 132 HIS middle . . 134 A 133 SER middle . . 135 A 134 ASP middle . . 136 A 135 PHE middle . . 137 A 136 GLU middle . . 138 A 137 GLU middle . . 139 A 138 VAL middle . . 140 A 139 PHE middle . . 141 A 140 ALA middle . . 142 A 141 VAL middle . . 143 A 142 ILE middle . . 144 A 143 GLU middle . . 145 A 144 SER middle . . 146 A 145 ALA middle . . 147 A 146 LEU middle . . 148 A 147 PRO middle . false 149 A 148 GLY middle . false 150 A 149 LEU middle . . 151 A 150 HIS middle . . 152 A 151 ASP middle . . 153 A 152 TRP middle . . 154 A 153 VAL middle . . 155 A 154 ASP middle . . 156 A 155 GLU middle . . 157 A 156 ARG middle . . 158 A 157 LEU middle . . 159 A 158 ALA middle . . 160 A 159 ARG middle . . 161 A 160 ASN middle . . 162 A 161 GLY middle . false 163 A 162 PRO middle . false 164 A 163 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 0 GLY H1 H 1 8.38 0.02 A 0 GLY HAx H 1 3.92 0.02 A 0 GLY HAy H 1 3.95 0.02 A 0 GLY CA C 13 45.42 0.05 A 0 GLY N N 15 109.96 0.05 A 1 MET H H 1 8.14 0.02 A 1 MET HA H 1 4.50 0.02 A 1 MET HBy H 1 2.09 0.02 A 1 MET HBx H 1 1.98 0.02 A 1 MET HGx H 1 2.51 0.02 A 1 MET HGy H 1 2.58 0.02 A 1 MET CA C 13 55.45 0.05 A 1 MET CB C 13 33.17 0.05 A 1 MET CG C 13 32.10 0.05 A 1 MET N N 15 119.85 0.05 A 2 SER H H 1 8.34 0.02 A 2 SER HA H 1 4.43 0.02 A 2 SER HBx H 1 3.81 0.02 A 2 SER HBy H 1 3.81 0.02 A 2 SER CA C 13 58.32 0.05 A 2 SER CB C 13 63.99 0.05 A 2 SER N N 15 117.00 0.05 A 3 ASP H H 1 8.26 0.02 A 3 ASP HA H 1 4.86 0.02 A 3 ASP HBy H 1 2.66 0.02 A 3 ASP HBx H 1 2.44 0.02 A 3 ASP CA C 13 52.88 0.05 A 3 ASP CB C 13 40.80 0.05 A 3 ASP N N 15 123.20 0.05 A 4 PRO HA H 1 4.40 0.02 A 4 PRO HBy H 1 2.04 0.02 A 4 PRO HBx H 1 1.67 0.02 A 4 PRO HDy H 1 3.73 0.02 A 4 PRO HDx H 1 3.63 0.02 A 4 PRO HGy H 1 1.95 0.02 A 4 PRO HGx H 1 1.79 0.02 A 4 PRO CA C 13 62.82 0.05 A 4 PRO CB C 13 31.91 0.05 A 4 PRO CD C 13 50.45 0.05 A 4 PRO CG C 13 27.19 0.05 A 5 LEU H H 1 7.67 0.02 A 5 LEU HA H 1 4.39 0.02 A 5 LEU HBx H 1 1.73 0.02 A 5 LEU HBy H 1 1.76 0.02 A 5 LEU HDx% H 1 0.95 0.02 A 5 LEU HDy% H 1 0.96 0.02 A 5 LEU CA C 13 55.28 0.05 A 5 LEU CB C 13 44.35 0.05 A 5 LEU CD1 C 13 25.39 0.05 A 5 LEU CD2 C 13 25.65 0.05 A 5 LEU N N 15 123.16 0.05 A 6 HIS H H 1 10.08 0.02 A 6 HIS HA H 1 6.03 0.02 A 6 HIS HBy H 1 3.19 0.02 A 6 HIS HBx H 1 2.96 0.02 A 6 HIS HD2 H 1 6.86 0.02 A 6 HIS HE1 H 1 7.72 0.02 A 6 HIS CA C 13 52.90 0.05 A 6 HIS CB C 13 32.13 0.05 A 6 HIS CD2 C 13 119.73 0.05 A 6 HIS CE1 C 13 138.51 0.05 A 6 HIS N N 15 127.16 0.05 A 7 VAL H H 1 8.93 0.02 A 7 VAL HA H 1 4.50 0.02 A 7 VAL HB H 1 1.74 0.02 A 7 VAL HGx% H 1 0.78 0.02 A 7 VAL HGy% H 1 0.19 0.02 A 7 VAL CA C 13 60.80 0.05 A 7 VAL CB C 13 34.80 0.05 A 7 VAL CG1 C 13 20.98 0.05 A 7 VAL CG2 C 13 20.63 0.05 A 7 VAL N N 15 128.62 0.05 A 8 THR H H 1 7.97 0.02 A 8 THR HA H 1 5.27 0.02 A 8 THR HB H 1 3.32 0.02 A 8 THR HG2% H 1 0.84 0.02 A 8 THR CA C 13 58.52 0.05 A 8 THR CB C 13 70.75 0.05 A 8 THR CG2 C 13 21.36 0.05 A 8 THR N N 15 121.53 0.05 A 9 PHE H H 1 8.18 0.02 A 9 PHE HA H 1 5.21 0.02 A 9 PHE HBy H 1 2.76 0.02 A 9 PHE HBx H 1 2.58 0.02 A 9 PHE HDx H 1 6.92 0.02 A 9 PHE HDy H 1 6.92 0.02 A 9 PHE HEx H 1 6.94 0.02 A 9 PHE HEy H 1 6.94 0.02 A 9 PHE HZ H 1 7.10 0.02 A 9 PHE CA C 13 56.31 0.05 A 9 PHE CB C 13 42.83 0.05 A 9 PHE CDx C 13 131.54 0.05 A 9 PHE CDy C 13 131.54 0.05 A 9 PHE CEx C 13 131.59 0.05 A 9 PHE CEy C 13 131.59 0.05 A 9 PHE CZ C 13 129.53 0.05 A 9 PHE N N 15 125.36 0.05 A 10 VAL H H 1 8.71 0.02 A 10 VAL HA H 1 5.36 0.02 A 10 VAL HB H 1 1.55 0.02 A 10 VAL HGx% H 1 0.77 0.02 A 10 VAL HGy% H 1 0.61 0.02 A 10 VAL CA C 13 60.42 0.05 A 10 VAL CB C 13 35.55 0.05 A 10 VAL CG1 C 13 21.62 0.05 A 10 VAL CG2 C 13 20.70 0.05 A 10 VAL N N 15 121.12 0.05 A 11 CYS H H 1 7.94 0.02 A 11 CYS HA H 1 3.26 0.02 A 11 CYS HBy H 1 3.06 0.02 A 11 CYS HBx H 1 2.76 0.02 A 11 CYS CA C 13 57.63 0.05 A 11 CYS CB C 13 30.35 0.05 A 11 CYS N N 15 123.27 0.05 A 12 THR HA H 1 5.01 0.02 A 12 THR HB H 1 4.53 0.02 A 12 THR HG2% H 1 1.53 0.02 A 12 THR CA C 13 64.87 0.05 A 12 THR CB C 13 69.18 0.05 A 12 THR CG2 C 13 23.36 0.05 A 13 GLY HAy H 1 5.04 0.02 A 13 GLY HAx H 1 3.58 0.02 A 13 GLY CA C 13 44.96 0.05 A 14 ASN H H 1 9.28 0.02 A 14 ASN HA H 1 3.93 0.02 A 14 ASN HBy H 1 3.28 0.02 A 14 ASN HBx H 1 2.25 0.02 A 14 ASN CA C 13 54.87 0.05 A 14 ASN CB C 13 40.67 0.05 A 14 ASN N N 15 119.96 0.05 A 15 ILE H H 1 7.10 0.02 A 15 ILE HA H 1 4.68 0.02 A 15 ILE HB H 1 1.92 0.02 A 15 ILE HD1% H 1 0.31 0.02 A 15 ILE HG1y H 1 1.66 0.02 A 15 ILE HG1x H 1 0.47 0.02 A 15 ILE HG2% H 1 0.86 0.02 A 15 ILE CA C 13 62.79 0.05 A 15 ILE CB C 13 42.14 0.05 A 15 ILE CD1 C 13 14.15 0.05 A 15 ILE CG1 C 13 26.58 0.05 A 15 ILE CG2 C 13 19.67 0.05 A 15 ILE N N 15 101.06 0.05 A 16 CYS H H 1 7.70 0.02 A 16 CYS HA H 1 4.94 0.02 A 16 CYS HBy H 1 4.11 0.02 A 16 CYS HBx H 1 2.72 0.02 A 16 CYS CA C 13 60.06 0.05 A 16 CYS CB C 13 28.95 0.05 A 16 CYS N N 15 116.02 0.05 A 18 SER H H 1 11.42 0.02 A 18 SER HA H 1 3.81 0.02 A 18 SER HBx H 1 3.75 0.02 A 18 SER HBy H 1 3.75 0.02 A 18 SER CA C 13 62.71 0.05 A 18 SER CB C 13 64.86 0.05 A 18 SER N N 15 122.34 0.05 A 19 PRO HA H 1 3.97 0.02 A 19 PRO HBy H 1 0.66 0.02 A 19 PRO HBx H 1 0.36 0.02 A 19 PRO HDx H 1 3.30 0.02 A 19 PRO HDy H 1 3.37 0.02 A 19 PRO HGy H 1 1.02 0.02 A 19 PRO HGx H 1 1.00 0.02 A 19 PRO CA C 13 65.03 0.05 A 19 PRO CB C 13 28.69 0.05 A 19 PRO CD C 13 49.95 0.05 A 19 PRO CG C 13 27.98 0.05 A 20 MET H H 1 6.31 0.02 A 20 MET HA H 1 3.73 0.02 A 20 MET HBy H 1 2.07 0.02 A 20 MET HBx H 1 1.93 0.02 A 20 MET HE% H 1 2.26 0.02 A 20 MET HGy H 1 2.96 0.02 A 20 MET HGx H 1 2.08 0.02 A 20 MET CA C 13 60.16 0.05 A 20 MET CB C 13 33.04 0.05 A 20 MET CE C 13 16.73 0.05 A 20 MET CG C 13 32.72 0.05 A 20 MET N N 15 112.43 0.05 A 21 ALA H H 1 6.55 0.02 A 21 ALA HA H 1 3.40 0.02 A 21 ALA HB% H 1 0.14 0.02 A 21 ALA CA C 13 54.99 0.05 A 21 ALA CB C 13 16.49 0.05 A 21 ALA N N 15 117.80 0.05 A 22 GLU H H 1 7.80 0.02 A 22 GLU HA H 1 3.68 0.02 A 22 GLU HBy H 1 2.09 0.02 A 22 GLU HBx H 1 2.01 0.02 A 22 GLU HGx H 1 2.24 0.02 A 22 GLU HGy H 1 2.24 0.02 A 22 GLU CA C 13 59.55 0.05 A 22 GLU CB C 13 29.79 0.05 A 22 GLU CG C 13 34.89 0.05 A 22 GLU N N 15 115.52 0.05 A 23 LYS H H 1 8.04 0.02 A 23 LYS HA H 1 4.00 0.02 A 23 LYS HBy H 1 1.95 0.02 A 23 LYS HBx H 1 1.74 0.02 A 23 LYS HDy H 1 1.51 0.02 A 23 LYS HDx H 1 1.43 0.02 A 23 LYS HEy H 1 2.59 0.02 A 23 LYS HEx H 1 2.55 0.02 A 23 LYS HGy H 1 1.67 0.02 A 23 LYS HGx H 1 1.46 0.02 A 23 LYS CA C 13 57.76 0.05 A 23 LYS CB C 13 30.80 0.05 A 23 LYS CD C 13 25.76 0.05 A 23 LYS CE C 13 43.07 0.05 A 23 LYS CG C 13 23.59 0.05 A 23 LYS N N 15 114.22 0.05 A 24 MET H H 1 7.61 0.02 A 24 MET HA H 1 3.95 0.02 A 24 MET HBx H 1 1.47 0.02 A 24 MET HBy H 1 1.47 0.02 A 24 MET HE% H 1 0.96 0.02 A 24 MET HGy H 1 1.93 0.02 A 24 MET HGx H 1 0.53 0.02 A 24 MET CA C 13 57.98 0.05 A 24 MET CB C 13 35.50 0.05 A 24 MET CE C 13 15.95 0.05 A 24 MET CG C 13 30.71 0.05 A 24 MET N N 15 115.25 0.05 A 25 PHE H H 1 8.56 0.02 A 25 PHE HA H 1 4.34 0.02 A 25 PHE HBy H 1 3.18 0.02 A 25 PHE HBx H 1 2.99 0.02 A 25 PHE HDx H 1 7.05 0.02 A 25 PHE HDy H 1 7.05 0.02 A 25 PHE HEx H 1 6.86 0.02 A 25 PHE HEy H 1 6.86 0.02 A 25 PHE HZ H 1 6.17 0.02 A 25 PHE CA C 13 60.03 0.05 A 25 PHE CB C 13 39.46 0.05 A 25 PHE CDx C 13 130.87 0.05 A 25 PHE CDy C 13 130.87 0.05 A 25 PHE CEx C 13 129.74 0.05 A 25 PHE CEy C 13 129.74 0.05 A 25 PHE CZ C 13 128.39 0.05 A 25 PHE N N 15 119.09 0.05 A 26 ALA H H 1 8.80 0.02 A 26 ALA HA H 1 3.93 0.02 A 26 ALA HB% H 1 1.61 0.02 A 26 ALA CA C 13 56.06 0.05 A 26 ALA CB C 13 18.41 0.05 A 26 ALA N N 15 117.83 0.05 A 27 GLN H H 1 7.69 0.02 A 27 GLN HA H 1 4.05 0.02 A 27 GLN HBx H 1 2.38 0.02 A 27 GLN HBy H 1 2.38 0.02 A 27 GLN HE2y H 1 7.26 0.02 A 27 GLN HE2x H 1 6.72 0.02 A 27 GLN HGx H 1 1.98 0.02 A 27 GLN HGy H 1 2.15 0.02 A 27 GLN CA C 13 59.61 0.05 A 27 GLN CB C 13 28.45 0.05 A 27 GLN CG C 13 33.62 0.05 A 27 GLN N N 15 117.55 0.05 A 27 GLN NE2 N 15 112.97 0.05 A 28 GLN H H 1 8.21 0.02 A 28 GLN HA H 1 4.14 0.02 A 28 GLN HBy H 1 2.40 0.02 A 28 GLN HBx H 1 2.32 0.02 A 28 GLN HE2y H 1 7.17 0.02 A 28 GLN HE2x H 1 7.02 0.02 A 28 GLN HGy H 1 3.38 0.02 A 28 GLN HGx H 1 2.84 0.02 A 28 GLN CA C 13 59.18 0.05 A 28 GLN CB C 13 28.11 0.05 A 28 GLN CG C 13 33.92 0.05 A 28 GLN N N 15 117.53 0.05 A 28 GLN NE2 N 15 106.50 0.05 A 29 LEU H H 1 8.54 0.02 A 29 LEU HA H 1 3.93 0.02 A 29 LEU HBy H 1 1.84 0.02 A 29 LEU HBx H 1 0.90 0.02 A 29 LEU HDx% H 1 0.67 0.02 A 29 LEU HDy% H 1 0.67 0.02 A 29 LEU HG H 1 0.11 0.02 A 29 LEU CA C 13 58.08 0.05 A 29 LEU CB C 13 41.90 0.05 A 29 LEU CDx C 13 23.56 0.05 A 29 LEU CDy C 13 23.56 0.05 A 29 LEU CG C 13 26.76 0.05 A 29 LEU N N 15 119.33 0.05 A 30 ARG H H 1 8.05 0.02 A 30 ARG HA H 1 3.97 0.02 A 30 ARG HBy H 1 2.07 0.02 A 30 ARG HBx H 1 2.00 0.02 A 30 ARG HDy H 1 3.31 0.02 A 30 ARG HDx H 1 3.21 0.02 A 30 ARG HGy H 1 1.87 0.02 A 30 ARG HGx H 1 1.59 0.02 A 30 ARG CA C 13 59.79 0.05 A 30 ARG CB C 13 29.52 0.05 A 30 ARG CD C 13 43.51 0.05 A 30 ARG CG C 13 28.20 0.05 A 30 ARG N N 15 120.88 0.05 A 31 HIS H H 1 8.44 0.02 A 31 HIS HA H 1 4.55 0.02 A 31 HIS HBx H 1 3.25 0.02 A 31 HIS HBy H 1 3.25 0.02 A 31 HIS HD2 H 1 6.93 0.02 A 31 HIS CA C 13 58.08 0.05 A 31 HIS CB C 13 30.71 0.05 A 31 HIS CD2 C 13 118.55 0.05 A 31 HIS N N 15 119.77 0.05 A 32 ARG H H 1 7.50 0.02 A 32 ARG HA H 1 4.59 0.02 A 32 ARG HBx H 1 1.94 0.02 A 32 ARG HBy H 1 1.94 0.02 A 32 ARG HDy H 1 3.03 0.02 A 32 ARG HDx H 1 2.91 0.02 A 32 ARG HGx H 1 1.85 0.02 A 32 ARG HGy H 1 1.85 0.02 A 32 ARG CA C 13 55.97 0.05 A 32 ARG CB C 13 31.22 0.05 A 32 ARG CD C 13 44.55 0.05 A 32 ARG CG C 13 27.46 0.05 A 32 ARG N N 15 115.43 0.05 A 33 GLY H H 1 7.75 0.02 A 33 GLY HAy H 1 4.24 0.02 A 33 GLY HAx H 1 3.97 0.02 A 33 GLY CA C 13 46.20 0.05 A 33 GLY N N 15 106.73 0.05 A 34 LEU H H 1 7.98 0.02 A 34 LEU HA H 1 4.68 0.02 A 34 LEU HBy H 1 1.80 0.02 A 34 LEU HBx H 1 1.43 0.02 A 34 LEU HDx% H 1 0.74 0.02 A 34 LEU HDy% H 1 0.82 0.02 A 34 LEU HG H 1 1.43 0.02 A 34 LEU CA C 13 54.15 0.05 A 34 LEU CB C 13 43.19 0.05 A 34 LEU CD1 C 13 22.99 0.05 A 34 LEU CD2 C 13 25.67 0.05 A 34 LEU CG C 13 27.13 0.05 A 34 LEU N N 15 119.98 0.05 A 35 GLY H H 1 8.83 0.02 A 35 GLY HAx H 1 3.80 0.02 A 35 GLY HAy H 1 3.80 0.02 A 35 GLY CA C 13 47.10 0.05 A 35 GLY N N 15 108.66 0.05 A 36 ASP H H 1 8.30 0.02 A 36 ASP HA H 1 4.77 0.02 A 36 ASP HBy H 1 2.69 0.02 A 36 ASP HBx H 1 2.50 0.02 A 36 ASP CA C 13 54.39 0.05 A 36 ASP CB C 13 41.17 0.05 A 36 ASP N N 15 115.36 0.05 A 37 ALA H H 1 7.38 0.02 A 37 ALA HA H 1 4.31 0.02 A 37 ALA HB% H 1 1.45 0.02 A 37 ALA CA C 13 52.95 0.05 A 37 ALA CB C 13 20.85 0.05 A 37 ALA N N 15 121.46 0.05 A 38 VAL H H 1 7.10 0.02 A 38 VAL HA H 1 4.80 0.02 A 38 VAL HB H 1 1.99 0.02 A 38 VAL HGx% H 1 0.96 0.02 A 38 VAL HGy% H 1 0.82 0.02 A 38 VAL CA C 13 60.04 0.05 A 38 VAL CB C 13 35.19 0.05 A 38 VAL CG1 C 13 21.90 0.05 A 38 VAL CG2 C 13 21.42 0.05 A 38 VAL N N 15 115.66 0.05 A 39 ARG H H 1 9.73 0.02 A 39 ARG HA H 1 4.54 0.02 A 39 ARG HBx H 1 1.49 0.02 A 39 ARG HBy H 1 1.57 0.02 A 39 ARG HDx H 1 2.44 0.02 A 39 ARG HDy H 1 2.74 0.02 A 39 ARG HGx H 1 1.15 0.02 A 39 ARG HGy H 1 1.47 0.02 A 39 ARG CA C 13 54.71 0.05 A 39 ARG CB C 13 32.32 0.05 A 39 ARG CD C 13 43.37 0.05 A 39 ARG CG C 13 27.06 0.05 A 39 ARG N N 15 129.23 0.05 A 40 VAL H H 1 8.61 0.02 A 40 VAL HA H 1 5.69 0.02 A 40 VAL HB H 1 2.16 0.02 A 40 VAL HGx% H 1 1.52 0.02 A 40 VAL HGy% H 1 0.91 0.02 A 40 VAL CA C 13 60.56 0.05 A 40 VAL CB C 13 33.94 0.05 A 40 VAL CG1 C 13 24.63 0.05 A 40 VAL CG2 C 13 23.12 0.05 A 40 VAL N N 15 126.24 0.05 A 41 THR H H 1 8.87 0.02 A 41 THR HA H 1 4.89 0.02 A 41 THR HB H 1 4.70 0.02 A 41 THR HG2% H 1 1.18 0.02 A 41 THR CA C 13 60.30 0.05 A 41 THR CB C 13 73.89 0.05 A 41 THR CG2 C 13 21.62 0.05 A 41 THR N N 15 117.31 0.05 A 42 SER H H 1 8.06 0.02 A 42 SER HA H 1 5.72 0.02 A 42 SER HBy H 1 4.20 0.02 A 42 SER HBx H 1 3.70 0.02 A 42 SER CA C 13 58.09 0.05 A 42 SER CB C 13 65.87 0.05 A 42 SER N N 15 109.96 0.05 A 43 ALA H H 1 8.71 0.02 A 43 ALA HA H 1 4.26 0.02 A 43 ALA HB% H 1 0.30 0.02 A 43 ALA CA C 13 51.18 0.05 A 43 ALA CB C 13 20.83 0.05 A 43 ALA N N 15 119.20 0.05 A 44 GLY H H 1 8.67 0.02 A 44 GLY HAy H 1 5.04 0.02 A 44 GLY HAx H 1 3.07 0.02 A 44 GLY CA C 13 42.54 0.05 A 44 GLY N N 15 104.09 0.05 A 45 THR H H 1 9.12 0.02 A 45 THR HA H 1 4.08 0.02 A 45 THR HB H 1 4.35 0.02 A 45 THR HG2% H 1 1.26 0.02 A 45 THR CA C 13 64.68 0.05 A 45 THR CB C 13 67.88 0.05 A 45 THR CG2 C 13 22.34 0.05 A 45 THR N N 15 114.06 0.05 A 46 GLY H H 1 8.93 0.02 A 46 GLY HAy H 1 4.23 0.02 A 46 GLY HAx H 1 3.14 0.02 A 46 GLY CA C 13 43.83 0.05 A 46 GLY N N 15 110.38 0.05 A 47 ASN H H 1 7.60 0.02 A 47 ASN HA H 1 4.49 0.02 A 47 ASN HBy H 1 2.94 0.02 A 47 ASN HBx H 1 2.35 0.02 A 47 ASN HD2y H 1 7.28 0.02 A 47 ASN HD2x H 1 6.54 0.02 A 47 ASN CA C 13 51.76 0.05 A 47 ASN CB C 13 38.85 0.05 A 47 ASN N N 15 113.44 0.05 A 47 ASN ND2 N 15 109.05 0.05 A 48 TRP H H 1 6.92 0.02 A 48 TRP HA H 1 3.90 0.02 A 48 TRP HBx H 1 2.89 0.02 A 48 TRP HBy H 1 2.89 0.02 A 48 TRP HD1 H 1 7.18 0.02 A 48 TRP HE3 H 1 7.51 0.02 A 48 TRP HH2 H 1 7.19 0.02 A 48 TRP HZ2 H 1 7.57 0.02 A 48 TRP HZ3 H 1 7.05 0.02 A 48 TRP CA C 13 60.86 0.05 A 48 TRP CB C 13 28.52 0.05 A 48 TRP CD1 C 13 127.34 0.05 A 48 TRP CE3 C 13 118.80 0.05 A 48 TRP CH2 C 13 124.63 0.05 A 48 TRP CZ2 C 13 115.54 0.05 A 48 TRP CZ3 C 13 122.13 0.05 A 48 TRP N N 15 117.30 0.05 A 49 HIS H H 1 8.62 0.02 A 49 HIS HA H 1 4.88 0.02 A 49 HIS HBy H 1 3.35 0.02 A 49 HIS HBx H 1 2.79 0.02 A 49 HIS HD2 H 1 6.75 0.02 A 49 HIS CA C 13 53.86 0.05 A 49 HIS CB C 13 31.04 0.05 A 49 HIS CD2 C 13 121.70 0.05 A 49 HIS N N 15 111.59 0.05 A 50 VAL H H 1 6.88 0.02 A 50 VAL HA H 1 3.20 0.02 A 50 VAL HB H 1 1.93 0.02 A 50 VAL HGx% H 1 1.00 0.02 A 50 VAL HGy% H 1 1.00 0.02 A 50 VAL CA C 13 65.68 0.05 A 50 VAL CB C 13 31.39 0.05 A 50 VAL CGx C 13 22.58 0.05 A 50 VAL CGy C 13 22.58 0.05 A 50 VAL N N 15 119.01 0.05 A 51 GLY H H 1 9.12 0.02 A 51 GLY HAy H 1 4.51 0.02 A 51 GLY HAx H 1 3.53 0.02 A 51 GLY CA C 13 44.94 0.05 A 51 GLY N N 15 115.45 0.05 A 52 SER H H 1 8.43 0.02 A 52 SER HA H 1 4.61 0.02 A 52 SER HBy H 1 4.16 0.02 A 52 SER HBx H 1 4.10 0.02 A 52 SER CA C 13 59.31 0.05 A 52 SER CB C 13 64.63 0.05 A 52 SER N N 15 116.62 0.05 A 53 CYS H H 1 8.17 0.02 A 53 CYS HA H 1 5.10 0.02 A 53 CYS HBy H 1 3.26 0.02 A 53 CYS HBx H 1 3.15 0.02 A 53 CYS CA C 13 57.67 0.05 A 53 CYS CB C 13 28.35 0.05 A 53 CYS N N 15 118.69 0.05 A 54 ALA H H 1 8.42 0.02 A 54 ALA HA H 1 4.12 0.02 A 54 ALA HB% H 1 1.13 0.02 A 54 ALA CA C 13 52.64 0.05 A 54 ALA CB C 13 16.63 0.05 A 54 ALA N N 15 118.58 0.05 A 55 ASP H H 1 8.47 0.02 A 55 ASP HA H 1 4.34 0.02 A 55 ASP HBy H 1 2.56 0.02 A 55 ASP HBx H 1 2.48 0.02 A 55 ASP CA C 13 55.05 0.05 A 55 ASP CB C 13 46.06 0.05 A 55 ASP N N 15 121.50 0.05 A 56 GLU H H 1 9.23 0.02 A 56 GLU HA H 1 4.04 0.02 A 56 GLU HBy H 1 2.03 0.02 A 56 GLU HBx H 1 1.99 0.02 A 56 GLU HGx H 1 2.28 0.02 A 56 GLU HGy H 1 2.28 0.02 A 56 GLU CA C 13 59.64 0.05 A 56 GLU CB C 13 29.50 0.05 A 56 GLU CG C 13 35.98 0.05 A 56 GLU N N 15 127.84 0.05 A 57 ARG H H 1 9.22 0.02 A 57 ARG HA H 1 3.81 0.02 A 57 ARG HBx H 1 0.29 0.02 A 57 ARG HBy H 1 0.29 0.02 A 57 ARG HDy H 1 3.12 0.02 A 57 ARG HDx H 1 2.27 0.02 A 57 ARG HGx H 1 1.32 0.02 A 57 ARG HGy H 1 1.32 0.02 A 57 ARG CA C 13 58.15 0.05 A 57 ARG CB C 13 27.27 0.05 A 57 ARG CD C 13 42.62 0.05 A 57 ARG CG C 13 25.34 0.05 A 57 ARG N N 15 120.82 0.05 A 58 ALA H H 1 6.68 0.02 A 58 ALA HA H 1 4.16 0.02 A 58 ALA HB% H 1 1.66 0.02 A 58 ALA CA C 13 54.78 0.05 A 58 ALA CB C 13 18.49 0.05 A 58 ALA N N 15 121.59 0.05 A 59 ALA H H 1 8.54 0.02 A 59 ALA HA H 1 3.86 0.02 A 59 ALA HB% H 1 1.41 0.02 A 59 ALA CA C 13 55.02 0.05 A 59 ALA CB C 13 18.07 0.05 A 59 ALA N N 15 118.97 0.05 A 60 GLY H H 1 8.21 0.02 A 60 GLY HAy H 1 3.93 0.02 A 60 GLY HAx H 1 3.71 0.02 A 60 GLY CA C 13 47.27 0.05 A 60 GLY N N 15 104.16 0.05 A 61 VAL H H 1 7.31 0.02 A 61 VAL HA H 1 3.85 0.02 A 61 VAL HB H 1 2.04 0.02 A 61 VAL HGx% H 1 1.03 0.02 A 61 VAL HGy% H 1 0.86 0.02 A 61 VAL CA C 13 66.25 0.05 A 61 VAL CB C 13 31.89 0.05 A 61 VAL CG1 C 13 23.78 0.05 A 61 VAL CG2 C 13 22.43 0.05 A 61 VAL N N 15 122.82 0.05 A 62 LEU H H 1 8.09 0.02 A 62 LEU HA H 1 3.98 0.02 A 62 LEU HBy H 1 1.97 0.02 A 62 LEU HBx H 1 1.37 0.02 A 62 LEU HDx% H 1 0.74 0.02 A 62 LEU HDy% H 1 1.01 0.02 A 62 LEU CA C 13 58.95 0.05 A 62 LEU CB C 13 41.50 0.05 A 62 LEU CD1 C 13 24.29 0.05 A 62 LEU CD2 C 13 22.51 0.05 A 62 LEU N N 15 120.31 0.05 A 63 ARG H H 1 8.74 0.02 A 63 ARG HA H 1 4.18 0.02 A 63 ARG HBy H 1 1.93 0.02 A 63 ARG HBx H 1 1.83 0.02 A 63 ARG HDx H 1 3.24 0.02 A 63 ARG HDy H 1 3.24 0.02 A 63 ARG HGy H 1 1.70 0.02 A 63 ARG HGx H 1 1.61 0.02 A 63 ARG CA C 13 59.45 0.05 A 63 ARG CB C 13 30.38 0.05 A 63 ARG CD C 13 43.40 0.05 A 63 ARG CG C 13 27.46 0.05 A 63 ARG N N 15 119.44 0.05 A 64 ALA H H 1 7.91 0.02 A 64 ALA HA H 1 4.03 0.02 A 64 ALA HB% H 1 1.32 0.02 A 64 ALA CA C 13 54.54 0.05 A 64 ALA CB C 13 18.08 0.05 A 64 ALA N N 15 122.56 0.05 A 65 HIS H H 1 7.41 0.02 A 65 HIS HA H 1 4.64 0.02 A 65 HIS HBy H 1 3.80 0.02 A 65 HIS HBx H 1 2.85 0.02 A 65 HIS HD2 H 1 6.93 0.02 A 65 HIS HE1 H 1 8.25 0.02 A 65 HIS CA C 13 55.50 0.05 A 65 HIS CB C 13 30.32 0.05 A 65 HIS CD2 C 13 121.77 0.05 A 65 HIS CE1 C 13 135.94 0.05 A 65 HIS N N 15 112.69 0.05 A 66 GLY H H 1 7.85 0.02 A 66 GLY HAy H 1 3.94 0.02 A 66 GLY HAx H 1 3.78 0.02 A 66 GLY CA C 13 46.36 0.05 A 66 GLY N N 15 107.44 0.05 A 67 TYR H H 1 8.38 0.02 A 67 TYR HA H 1 4.80 0.02 A 67 TYR HBx H 1 2.64 0.02 A 67 TYR HBy H 1 2.82 0.02 A 67 TYR HDx H 1 7.08 0.02 A 67 TYR HDy H 1 7.08 0.02 A 67 TYR HEx H 1 7.16 0.02 A 67 TYR HEy H 1 7.16 0.02 A 67 TYR CA C 13 57.10 0.05 A 67 TYR CB C 13 39.86 0.05 A 67 TYR CDx C 13 133.39 0.05 A 67 TYR CDy C 13 133.39 0.05 A 67 TYR CEx C 13 118.62 0.05 A 67 TYR CEy C 13 118.62 0.05 A 67 TYR N N 15 119.94 0.05 A 68 PRO HA H 1 4.56 0.02 A 68 PRO HBy H 1 2.49 0.02 A 68 PRO HBx H 1 2.05 0.02 A 68 PRO HDy H 1 4.08 0.02 A 68 PRO HDx H 1 3.58 0.02 A 68 PRO HGy H 1 2.22 0.02 A 68 PRO HGx H 1 2.10 0.02 A 68 PRO CA C 13 62.60 0.05 A 68 PRO CB C 13 32.81 0.05 A 68 PRO CD C 13 50.79 0.05 A 68 PRO CG C 13 27.86 0.05 A 69 THR H H 1 7.86 0.02 A 69 THR HA H 1 4.30 0.02 A 69 THR HB H 1 4.28 0.02 A 69 THR HG2% H 1 1.24 0.02 A 69 THR CA C 13 61.25 0.05 A 69 THR CB C 13 70.74 0.05 A 69 THR CG2 C 13 23.06 0.05 A 69 THR N N 15 100.66 0.05 A 70 ASP H H 1 7.94 0.02 A 70 ASP HA H 1 4.41 0.02 A 70 ASP HBx H 1 2.61 0.02 A 70 ASP HBy H 1 2.61 0.02 A 70 ASP CA C 13 55.87 0.05 A 70 ASP CB C 13 40.97 0.05 A 70 ASP N N 15 122.88 0.05 A 71 HIS H H 1 8.00 0.02 A 71 HIS HA H 1 4.70 0.02 A 71 HIS HBx H 1 2.80 0.02 A 71 HIS HBy H 1 2.80 0.02 A 71 HIS HD2 H 1 6.38 0.02 A 71 HIS HE1 H 1 7.69 0.02 A 71 HIS HE2 H 1 10.57 0.02 A 71 HIS CA C 13 57.39 0.05 A 71 HIS CB C 13 35.34 0.05 A 71 HIS CD2 C 13 115.54 0.05 A 71 HIS CE1 C 13 139.38 0.05 A 71 HIS N N 15 121.72 0.05 A 72 ARG H H 1 7.23 0.02 A 72 ARG HA H 1 4.29 0.02 A 72 ARG HBx H 1 1.44 0.02 A 72 ARG HBy H 1 1.49 0.02 A 72 ARG HDy H 1 3.17 0.02 A 72 ARG HDx H 1 3.12 0.02 A 72 ARG HGx H 1 1.40 0.02 A 72 ARG HGy H 1 1.48 0.02 A 72 ARG CA C 13 54.43 0.05 A 72 ARG CB C 13 32.31 0.05 A 72 ARG CD C 13 43.30 0.05 A 72 ARG CG C 13 27.02 0.05 A 72 ARG N N 15 125.76 0.05 A 73 ALA H H 1 9.09 0.02 A 73 ALA HA H 1 4.63 0.02 A 73 ALA HB% H 1 1.41 0.02 A 73 ALA CA C 13 52.18 0.05 A 73 ALA CB C 13 18.90 0.05 A 73 ALA N N 15 127.97 0.05 A 74 ALA H H 1 9.41 0.02 A 74 ALA HA H 1 4.79 0.02 A 74 ALA HB% H 1 1.50 0.02 A 74 ALA CA C 13 50.97 0.05 A 74 ALA CB C 13 23.62 0.05 A 74 ALA N N 15 126.09 0.05 A 75 GLN H H 1 8.80 0.02 A 75 GLN HA H 1 4.95 0.02 A 75 GLN HBy H 1 1.85 0.02 A 75 GLN HBx H 1 1.49 0.02 A 75 GLN HE2y H 1 7.20 0.02 A 75 GLN HE2x H 1 6.76 0.02 A 75 GLN HGy H 1 2.55 0.02 A 75 GLN HGx H 1 2.20 0.02 A 75 GLN CA C 13 53.55 0.05 A 75 GLN CB C 13 30.05 0.05 A 75 GLN CG C 13 33.54 0.05 A 75 GLN N N 15 123.26 0.05 A 75 GLN NE2 N 15 110.00 0.05 A 76 VAL H H 1 8.55 0.02 A 76 VAL HA H 1 3.30 0.02 A 76 VAL HB H 1 1.64 0.02 A 76 VAL HGx% H 1 0.72 0.02 A 76 VAL HGy% H 1 0.62 0.02 A 76 VAL CA C 13 63.58 0.05 A 76 VAL CB C 13 32.49 0.05 A 76 VAL CG1 C 13 21.80 0.05 A 76 VAL CG2 C 13 22.66 0.05 A 76 VAL N N 15 125.51 0.05 A 77 GLY H H 1 10.93 0.02 A 77 GLY HAy H 1 4.64 0.02 A 77 GLY HAx H 1 4.02 0.02 A 77 GLY CA C 13 43.84 0.05 A 77 GLY N N 15 121.85 0.05 A 78 THR H H 1 8.54 0.02 A 78 THR HA H 1 3.70 0.02 A 78 THR HB H 1 4.07 0.02 A 78 THR HG2% H 1 1.24 0.02 A 78 THR CA C 13 66.44 0.05 A 78 THR CB C 13 68.77 0.05 A 78 THR CG2 C 13 22.11 0.05 A 78 THR N N 15 115.21 0.05 A 79 GLU H H 1 9.11 0.02 A 79 GLU HA H 1 3.96 0.02 A 79 GLU HBx H 1 1.58 0.02 A 79 GLU HBy H 1 1.67 0.02 A 79 GLU HGy H 1 1.88 0.02 A 79 GLU HGx H 1 1.74 0.02 A 79 GLU CA C 13 59.03 0.05 A 79 GLU CB C 13 29.06 0.05 A 79 GLU CG C 13 35.59 0.05 A 79 GLU N N 15 119.36 0.05 A 80 HIS H H 1 7.04 0.02 A 80 HIS HA H 1 3.94 0.02 A 80 HIS HBy H 1 3.03 0.02 A 80 HIS HBx H 1 2.94 0.02 A 80 HIS HD2 H 1 7.06 0.02 A 80 HIS HE1 H 1 7.54 0.02 A 80 HIS CA C 13 60.42 0.05 A 80 HIS CB C 13 30.93 0.05 A 80 HIS CD2 C 13 116.39 0.05 A 80 HIS CE1 C 13 138.39 0.05 A 80 HIS N N 15 118.38 0.05 A 81 LEU H H 1 7.85 0.02 A 81 LEU HA H 1 3.90 0.02 A 81 LEU HBy H 1 1.65 0.02 A 81 LEU HBx H 1 1.38 0.02 A 81 LEU HDx% H 1 0.75 0.02 A 81 LEU HDy% H 1 0.56 0.02 A 81 LEU HG H 1 1.64 0.02 A 81 LEU CA C 13 56.68 0.05 A 81 LEU CB C 13 40.73 0.05 A 81 LEU CD1 C 13 25.44 0.05 A 81 LEU CD2 C 13 22.58 0.05 A 81 LEU CG C 13 26.63 0.05 A 81 LEU N N 15 114.01 0.05 A 82 ALA H H 1 6.95 0.02 A 82 ALA HA H 1 4.39 0.02 A 82 ALA HB% H 1 1.38 0.02 A 82 ALA CA C 13 51.20 0.05 A 82 ALA CB C 13 19.18 0.05 A 82 ALA N N 15 119.05 0.05 A 83 ALA H H 1 7.28 0.02 A 83 ALA HA H 1 3.76 0.02 A 83 ALA HB% H 1 0.74 0.02 A 83 ALA CA C 13 53.35 0.05 A 83 ALA CB C 13 17.32 0.05 A 83 ALA N N 15 122.50 0.05 A 84 ASP H H 1 8.44 0.02 A 84 ASP HA H 1 4.41 0.02 A 84 ASP HBx H 1 2.67 0.02 A 84 ASP HBy H 1 2.74 0.02 A 84 ASP CA C 13 57.64 0.05 A 84 ASP CB C 13 42.90 0.05 A 84 ASP N N 15 118.74 0.05 A 85 LEU H H 1 7.28 0.02 A 85 LEU HA H 1 4.18 0.02 A 85 LEU HBy H 1 1.02 0.02 A 85 LEU HBx H 1 0.83 0.02 A 85 LEU HDx% H 1 -0.79 0.02 A 85 LEU HDy% H 1 0.37 0.02 A 85 LEU HG H 1 0.71 0.02 A 85 LEU CA C 13 55.04 0.05 A 85 LEU CB C 13 45.17 0.05 A 85 LEU CD1 C 13 24.80 0.05 A 85 LEU CD2 C 13 21.19 0.05 A 85 LEU CG C 13 26.14 0.05 A 85 LEU N N 15 115.18 0.05 A 86 LEU H H 1 8.78 0.02 A 86 LEU HA H 1 4.69 0.02 A 86 LEU HBy H 1 1.66 0.02 A 86 LEU HBx H 1 1.12 0.02 A 86 LEU HDx% H 1 0.73 0.02 A 86 LEU HDy% H 1 0.78 0.02 A 86 LEU HG H 1 1.47 0.02 A 86 LEU CA C 13 55.38 0.05 A 86 LEU CB C 13 42.17 0.05 A 86 LEU CD1 C 13 29.07 0.05 A 86 LEU CD2 C 13 26.34 0.05 A 86 LEU CG C 13 29.73 0.05 A 86 LEU N N 15 128.14 0.05 A 87 VAL H H 1 9.01 0.02 A 87 VAL HA H 1 4.63 0.02 A 87 VAL HB H 1 1.61 0.02 A 87 VAL HGx% H 1 0.74 0.02 A 87 VAL HGy% H 1 0.03 0.02 A 87 VAL CA C 13 59.91 0.05 A 87 VAL CB C 13 30.84 0.05 A 87 VAL CG1 C 13 22.79 0.05 A 87 VAL CG2 C 13 20.83 0.05 A 87 VAL N N 15 122.63 0.05 A 88 ALA H H 1 8.59 0.02 A 88 ALA HA H 1 4.52 0.02 A 88 ALA HB% H 1 1.37 0.02 A 88 ALA CA C 13 50.78 0.05 A 88 ALA CB C 13 20.78 0.05 A 88 ALA N N 15 129.82 0.05 A 89 LEU H H 1 8.57 0.02 A 89 LEU HA H 1 4.31 0.02 A 89 LEU HBy H 1 2.59 0.02 A 89 LEU HBx H 1 1.62 0.02 A 89 LEU HDx% H 1 0.84 0.02 A 89 LEU HDy% H 1 0.84 0.02 A 89 LEU CA C 13 55.45 0.05 A 89 LEU CB C 13 38.02 0.05 A 89 LEU CDx C 13 25.91 0.05 A 89 LEU CDy C 13 25.91 0.05 A 89 LEU N N 15 129.28 0.05 A 90 ASP H H 1 11.45 0.02 A 90 ASP HA H 1 4.80 0.02 A 90 ASP HBy H 1 2.98 0.02 A 90 ASP HBx H 1 2.48 0.02 A 90 ASP CA C 13 52.95 0.05 A 90 ASP CB C 13 43.81 0.05 A 90 ASP N N 15 126.91 0.05 A 91 ARG H H 1 8.65 0.02 A 91 ARG HA H 1 4.02 0.02 A 91 ARG HBx H 1 1.87 0.02 A 91 ARG HBy H 1 1.87 0.02 A 91 ARG HDx H 1 3.16 0.02 A 91 ARG HDy H 1 3.16 0.02 A 91 ARG HGy H 1 1.74 0.02 A 91 ARG HGx H 1 1.62 0.02 A 91 ARG CA C 13 58.83 0.05 A 91 ARG CB C 13 30.28 0.05 A 91 ARG CD C 13 43.47 0.05 A 91 ARG CG C 13 26.74 0.05 A 91 ARG N N 15 116.95 0.05 A 92 ASN H H 1 8.61 0.02 A 92 ASN HA H 1 4.38 0.02 A 92 ASN HBy H 1 2.80 0.02 A 92 ASN HBx H 1 2.57 0.02 A 92 ASN HD2y H 1 7.51 0.02 A 92 ASN HD2x H 1 7.03 0.02 A 92 ASN CA C 13 56.13 0.05 A 92 ASN CB C 13 37.62 0.05 A 92 ASN N N 15 120.74 0.05 A 92 ASN ND2 N 15 115.19 0.05 A 93 HIS H H 1 7.43 0.02 A 93 HIS HA H 1 4.19 0.02 A 93 HIS HBy H 1 3.43 0.02 A 93 HIS HBx H 1 2.95 0.02 A 93 HIS HD2 H 1 6.84 0.02 A 93 HIS HE1 H 1 7.25 0.02 A 93 HIS CA C 13 59.51 0.05 A 93 HIS CB C 13 31.38 0.05 A 93 HIS CD2 C 13 116.79 0.05 A 93 HIS CE1 C 13 135.00 0.05 A 93 HIS N N 15 121.17 0.05 A 94 ALA H H 1 7.19 0.02 A 94 ALA HA H 1 3.74 0.02 A 94 ALA HB% H 1 1.29 0.02 A 94 ALA CA C 13 55.50 0.05 A 94 ALA CB C 13 17.97 0.05 A 94 ALA N N 15 118.27 0.05 A 95 ARG H H 1 7.60 0.02 A 95 ARG HA H 1 3.91 0.02 A 95 ARG HBy H 1 1.94 0.02 A 95 ARG HBx H 1 1.90 0.02 A 95 ARG HDx H 1 3.19 0.02 A 95 ARG HDy H 1 3.19 0.02 A 95 ARG HGy H 1 1.73 0.02 A 95 ARG HGx H 1 1.50 0.02 A 95 ARG CA C 13 59.50 0.05 A 95 ARG CB C 13 30.23 0.05 A 95 ARG CD C 13 43.29 0.05 A 95 ARG CG C 13 27.47 0.05 A 95 ARG N N 15 117.19 0.05 A 96 LEU H H 1 7.99 0.02 A 96 LEU HA H 1 4.08 0.02 A 96 LEU HBy H 1 1.90 0.02 A 96 LEU HBx H 1 1.63 0.02 A 96 LEU HDx% H 1 0.93 0.02 A 96 LEU HDy% H 1 0.94 0.02 A 96 LEU HG H 1 1.81 0.02 A 96 LEU CA C 13 57.90 0.05 A 96 LEU CB C 13 41.34 0.05 A 96 LEU CD1 C 13 23.26 0.05 A 96 LEU CD2 C 13 24.94 0.05 A 96 LEU CG C 13 27.51 0.05 A 96 LEU N N 15 120.70 0.05 A 97 LEU H H 1 8.21 0.02 A 97 LEU HA H 1 3.91 0.02 A 97 LEU HBy H 1 1.93 0.02 A 97 LEU HBx H 1 1.03 0.02 A 97 LEU HDx% H 1 0.72 0.02 A 97 LEU HDy% H 1 0.67 0.02 A 97 LEU HG H 1 2.02 0.02 A 97 LEU CA C 13 58.10 0.05 A 97 LEU CB C 13 41.89 0.05 A 97 LEU CD1 C 13 21.81 0.05 A 97 LEU CD2 C 13 25.43 0.05 A 97 LEU CG C 13 26.55 0.05 A 97 LEU N N 15 118.39 0.05 A 98 ARG H H 1 7.74 0.02 A 98 ARG HA H 1 4.48 0.02 A 98 ARG HBy H 1 2.00 0.02 A 98 ARG HBx H 1 1.87 0.02 A 98 ARG HDx H 1 3.17 0.02 A 98 ARG HDy H 1 3.28 0.02 A 98 ARG HGx H 1 1.60 0.02 A 98 ARG HGy H 1 1.85 0.02 A 98 ARG CA C 13 58.36 0.05 A 98 ARG CB C 13 28.74 0.05 A 98 ARG CD C 13 41.90 0.05 A 98 ARG CG C 13 27.44 0.05 A 98 ARG N N 15 117.47 0.05 A 99 GLN H H 1 8.03 0.02 A 99 GLN HA H 1 4.07 0.02 A 99 GLN HBx H 1 2.23 0.02 A 99 GLN HBy H 1 2.31 0.02 A 99 GLN HE2y H 1 7.40 0.02 A 99 GLN HE2x H 1 6.75 0.02 A 99 GLN HGx H 1 2.40 0.02 A 99 GLN HGy H 1 2.55 0.02 A 99 GLN CA C 13 58.68 0.05 A 99 GLN CB C 13 28.32 0.05 A 99 GLN CG C 13 34.34 0.05 A 99 GLN N N 15 121.40 0.05 A 99 GLN NE2 N 15 110.31 0.05 A 100 LEU H H 1 7.78 0.02 A 100 LEU HA H 1 4.26 0.02 A 100 LEU HBy H 1 1.95 0.02 A 100 LEU HBx H 1 1.66 0.02 A 100 LEU HDx% H 1 0.83 0.02 A 100 LEU HDy% H 1 0.81 0.02 A 100 LEU HG H 1 1.89 0.02 A 100 LEU CA C 13 55.46 0.05 A 100 LEU CB C 13 42.24 0.05 A 100 LEU CD1 C 13 22.35 0.05 A 100 LEU CD2 C 13 25.69 0.05 A 100 LEU CG C 13 26.41 0.05 A 100 LEU N N 15 118.94 0.05 A 101 GLY H H 1 7.70 0.02 A 101 GLY HAy H 1 4.30 0.02 A 101 GLY HAx H 1 3.61 0.02 A 101 GLY CA C 13 45.03 0.05 A 101 GLY N N 15 105.74 0.05 A 102 VAL H H 1 7.52 0.02 A 102 VAL HA H 1 3.63 0.02 A 102 VAL HB H 1 1.48 0.02 A 102 VAL HGx% H 1 0.88 0.02 A 102 VAL HGy% H 1 0.94 0.02 A 102 VAL CA C 13 63.60 0.05 A 102 VAL CB C 13 31.49 0.05 A 102 VAL CG1 C 13 22.96 0.05 A 102 VAL CG2 C 13 23.00 0.05 A 102 VAL N N 15 122.33 0.05 A 103 GLU H H 1 9.21 0.02 A 103 GLU HA H 1 4.17 0.02 A 103 GLU HBy H 1 2.20 0.02 A 103 GLU HBx H 1 2.11 0.02 A 103 GLU HGy H 1 2.48 0.02 A 103 GLU HGx H 1 2.33 0.02 A 103 GLU CA C 13 56.92 0.05 A 103 GLU CB C 13 28.95 0.05 A 103 GLU CG C 13 36.02 0.05 A 103 GLU N N 15 128.99 0.05 A 104 ALA H H 1 8.50 0.02 A 104 ALA HA H 1 3.76 0.02 A 104 ALA HB% H 1 1.40 0.02 A 104 ALA CA C 13 55.64 0.05 A 104 ALA CB C 13 18.14 0.05 A 104 ALA N N 15 124.41 0.05 A 105 ALA H H 1 8.27 0.02 A 105 ALA HA H 1 4.13 0.02 A 105 ALA HB% H 1 1.45 0.02 A 105 ALA CA C 13 54.04 0.05 A 105 ALA CB C 13 19.06 0.05 A 105 ALA N N 15 115.11 0.05 A 106 ARG H H 1 7.74 0.02 A 106 ARG HA H 1 4.46 0.02 A 106 ARG HBy H 1 1.95 0.02 A 106 ARG HBx H 1 1.58 0.02 A 106 ARG HDy H 1 3.41 0.02 A 106 ARG HDx H 1 3.25 0.02 A 106 ARG HGy H 1 1.70 0.02 A 106 ARG HGx H 1 1.60 0.02 A 106 ARG CA C 13 56.51 0.05 A 106 ARG CB C 13 32.37 0.05 A 106 ARG CD C 13 44.13 0.05 A 106 ARG CG C 13 29.61 0.05 A 106 ARG N N 15 115.08 0.05 A 107 VAL H H 1 7.29 0.02 A 107 VAL HA H 1 5.07 0.02 A 107 VAL HB H 1 1.85 0.02 A 107 VAL HGx% H 1 0.77 0.02 A 107 VAL HGy% H 1 0.74 0.02 A 107 VAL CA C 13 60.64 0.05 A 107 VAL CB C 13 33.60 0.05 A 107 VAL CG1 C 13 21.02 0.05 A 107 VAL CG2 C 13 22.05 0.05 A 107 VAL N N 15 118.17 0.05 A 108 ARG H H 1 8.42 0.02 A 108 ARG HA H 1 4.62 0.02 A 108 ARG HBy H 1 1.39 0.02 A 108 ARG HBx H 1 1.23 0.02 A 108 ARG HDx H 1 3.02 0.02 A 108 ARG HDy H 1 3.02 0.02 A 108 ARG HGy H 1 1.34 0.02 A 108 ARG HGx H 1 1.26 0.02 A 108 ARG CA C 13 51.89 0.05 A 108 ARG CB C 13 34.98 0.05 A 108 ARG CD C 13 41.47 0.05 A 108 ARG CG C 13 26.73 0.05 A 108 ARG N N 15 124.25 0.05 A 109 MET H H 1 8.89 0.02 A 109 MET HA H 1 4.96 0.02 A 109 MET HBy H 1 2.32 0.02 A 109 MET HBx H 1 1.78 0.02 A 109 MET HE% H 1 1.83 0.02 A 109 MET HGy H 1 2.52 0.02 A 109 MET HGx H 1 2.38 0.02 A 109 MET CA C 13 53.82 0.05 A 109 MET CB C 13 30.68 0.05 A 109 MET CE C 13 15.82 0.05 A 109 MET CG C 13 31.89 0.05 A 109 MET N N 15 119.57 0.05 A 110 LEU H H 1 9.20 0.02 A 110 LEU HA H 1 3.96 0.02 A 110 LEU HBy H 1 1.84 0.02 A 110 LEU HBx H 1 1.55 0.02 A 110 LEU HDx% H 1 0.84 0.02 A 110 LEU HDy% H 1 0.81 0.02 A 110 LEU HG H 1 1.46 0.02 A 110 LEU CA C 13 59.60 0.05 A 110 LEU CB C 13 41.08 0.05 A 110 LEU CD1 C 13 24.44 0.05 A 110 LEU CD2 C 13 27.79 0.05 A 110 LEU CG C 13 27.24 0.05 A 110 LEU N N 15 128.66 0.05 A 111 ARG H H 1 8.93 0.02 A 111 ARG HA H 1 3.95 0.02 A 111 ARG HBy H 1 2.02 0.02 A 111 ARG HBx H 1 1.87 0.02 A 111 ARG HDy H 1 3.30 0.02 A 111 ARG HDx H 1 3.17 0.02 A 111 ARG HGx H 1 1.59 0.02 A 111 ARG HGy H 1 1.87 0.02 A 111 ARG CA C 13 59.92 0.05 A 111 ARG CB C 13 28.50 0.05 A 111 ARG CD C 13 43.44 0.05 A 111 ARG CG C 13 28.20 0.05 A 111 ARG N N 15 111.91 0.05 A 112 SER H H 1 7.68 0.02 A 112 SER HA H 1 4.29 0.02 A 112 SER HBy H 1 3.89 0.02 A 112 SER HBx H 1 3.70 0.02 A 112 SER CA C 13 60.88 0.05 A 112 SER CB C 13 63.19 0.05 A 112 SER N N 15 114.80 0.05 A 113 PHE H H 1 7.60 0.02 A 113 PHE HA H 1 4.35 0.02 A 113 PHE HBx H 1 3.03 0.02 A 113 PHE HBy H 1 3.41 0.02 A 113 PHE HDx H 1 7.25 0.02 A 113 PHE HDy H 1 7.25 0.02 A 113 PHE HEx H 1 6.78 0.02 A 113 PHE HEy H 1 6.78 0.02 A 113 PHE HZ H 1 6.24 0.02 A 113 PHE CA C 13 59.93 0.05 A 113 PHE CB C 13 39.72 0.05 A 113 PHE CDx C 13 131.83 0.05 A 113 PHE CDy C 13 131.83 0.05 A 113 PHE CEx C 13 130.37 0.05 A 113 PHE CEy C 13 130.37 0.05 A 113 PHE CZ C 13 128.67 0.05 A 113 PHE N N 15 119.26 0.05 A 114 ASP H H 1 7.43 0.02 A 114 ASP HA H 1 5.02 0.02 A 114 ASP HBy H 1 3.25 0.02 A 114 ASP HBx H 1 2.37 0.02 A 114 ASP CA C 13 51.10 0.05 A 114 ASP CB C 13 42.51 0.05 A 114 ASP N N 15 121.17 0.05 A 115 PRO HA H 1 4.49 0.02 A 115 PRO HBy H 1 2.41 0.02 A 115 PRO HBx H 1 2.04 0.02 A 115 PRO HDy H 1 4.19 0.02 A 115 PRO HDx H 1 4.03 0.02 A 115 PRO HGx H 1 2.03 0.02 A 115 PRO HGy H 1 2.15 0.02 A 115 PRO CA C 13 64.35 0.05 A 115 PRO CB C 13 32.27 0.05 A 115 PRO CD C 13 51.47 0.05 A 115 PRO CG C 13 27.14 0.05 A 116 ARG H H 1 8.58 0.02 A 116 ARG HA H 1 4.27 0.02 A 116 ARG HBy H 1 1.93 0.02 A 116 ARG HBx H 1 1.79 0.02 A 116 ARG HDx H 1 3.23 0.02 A 116 ARG HDy H 1 3.23 0.02 A 116 ARG HGx H 1 1.66 0.02 A 116 ARG HGy H 1 1.66 0.02 A 116 ARG CA C 13 56.45 0.05 A 116 ARG CB C 13 29.96 0.05 A 116 ARG CD C 13 43.32 0.05 A 116 ARG CG C 13 27.39 0.05 A 116 ARG N N 15 117.91 0.05 A 117 SER H H 1 7.95 0.02 A 117 SER HA H 1 3.98 0.02 A 117 SER HBx H 1 3.88 0.02 A 117 SER HBy H 1 3.98 0.02 A 117 SER CA C 13 59.79 0.05 A 117 SER CB C 13 63.76 0.05 A 117 SER N N 15 116.13 0.05 A 118 GLY H H 1 8.15 0.02 A 118 GLY HAy H 1 4.06 0.02 A 118 GLY HAx H 1 3.93 0.02 A 118 GLY CA C 13 45.37 0.05 A 118 GLY N N 15 110.08 0.05 A 119 THR HA H 1 4.02 0.02 A 119 THR HB H 1 4.13 0.02 A 119 THR HG2% H 1 1.05 0.02 A 119 THR CA C 13 63.29 0.05 A 119 THR CB C 13 69.14 0.05 A 119 THR CG2 C 13 21.62 0.05 A 120 HIS HA H 1 4.57 0.02 A 120 HIS HBx H 1 3.00 0.02 A 120 HIS HBy H 1 3.00 0.02 A 120 HIS HD2 H 1 6.96 0.02 A 120 HIS CA C 13 56.01 0.05 A 120 HIS CB C 13 30.99 0.05 A 120 HIS CD2 C 13 119.66 0.05 A 121 ALA H H 1 7.98 0.02 A 121 ALA HA H 1 4.34 0.02 A 121 ALA HB% H 1 1.17 0.02 A 121 ALA CA C 13 51.51 0.05 A 121 ALA CB C 13 18.60 0.05 A 121 ALA N N 15 125.88 0.05 A 122 LEU H H 1 7.81 0.02 A 122 LEU HA H 1 4.28 0.02 A 122 LEU HBx H 1 1.44 0.02 A 122 LEU HBy H 1 1.44 0.02 A 122 LEU HDx% H 1 0.72 0.02 A 122 LEU HDy% H 1 0.81 0.02 A 122 LEU HG H 1 1.40 0.02 A 122 LEU CA C 13 54.49 0.05 A 122 LEU CB C 13 43.70 0.05 A 122 LEU CD1 C 13 22.82 0.05 A 122 LEU CD2 C 13 25.48 0.05 A 122 LEU CG C 13 27.02 0.05 A 122 LEU N N 15 119.81 0.05 A 123 ASP H H 1 8.27 0.02 A 123 ASP HA H 1 4.57 0.02 A 123 ASP HBx H 1 2.40 0.02 A 123 ASP HBy H 1 2.57 0.02 A 123 ASP CA C 13 55.32 0.05 A 123 ASP CB C 13 42.67 0.05 A 123 ASP N N 15 119.05 0.05 A 124 VAL H H 1 7.93 0.02 A 124 VAL HA H 1 4.26 0.02 A 124 VAL HB H 1 2.07 0.02 A 124 VAL HGx% H 1 1.01 0.02 A 124 VAL HGy% H 1 0.82 0.02 A 124 VAL CA C 13 62.31 0.05 A 124 VAL CB C 13 30.78 0.05 A 124 VAL CG1 C 13 22.00 0.05 A 124 VAL CG2 C 13 22.18 0.05 A 124 VAL N N 15 121.97 0.05 A 125 GLU H H 1 9.10 0.02 A 125 GLU HA H 1 4.08 0.02 A 125 GLU HBy H 1 1.93 0.02 A 125 GLU HBx H 1 1.81 0.02 A 125 GLU HGy H 1 2.28 0.02 A 125 GLU HGx H 1 2.23 0.02 A 125 GLU CA C 13 57.01 0.05 A 125 GLU CB C 13 29.80 0.05 A 125 GLU CG C 13 36.57 0.05 A 125 GLU N N 15 129.49 0.05 A 126 ASP H H 1 8.63 0.02 A 126 ASP HA H 1 4.11 0.02 A 126 ASP HBy H 1 2.98 0.02 A 126 ASP HBx H 1 2.60 0.02 A 126 ASP CA C 13 51.72 0.05 A 126 ASP CB C 13 42.52 0.05 A 126 ASP N N 15 122.30 0.05 A 127 PRO HA H 1 4.55 0.02 A 127 PRO HBy H 1 1.21 0.02 A 127 PRO HBx H 1 0.76 0.02 A 127 PRO HDy H 1 4.01 0.02 A 127 PRO HDx H 1 3.86 0.02 A 127 PRO CA C 13 62.60 0.05 A 127 PRO CB C 13 30.98 0.05 A 127 PRO CD C 13 48.57 0.05 A 128 TYR H H 1 8.67 0.02 A 128 TYR HA H 1 3.80 0.02 A 128 TYR HBy H 1 3.16 0.02 A 128 TYR HBx H 1 2.47 0.02 A 128 TYR HEx H 1 6.52 0.02 A 128 TYR HEy H 1 6.52 0.02 A 128 TYR CA C 13 63.12 0.05 A 128 TYR CB C 13 39.39 0.05 A 128 TYR CEx C 13 118.25 0.05 A 128 TYR CEy C 13 118.25 0.05 A 128 TYR N N 15 122.38 0.05 A 129 TYR H H 1 8.68 0.02 A 129 TYR HA H 1 4.49 0.02 A 129 TYR HBy H 1 3.42 0.02 A 129 TYR HBx H 1 2.64 0.02 A 129 TYR HDx H 1 7.23 0.02 A 129 TYR HDy H 1 7.23 0.02 A 129 TYR HEx H 1 6.97 0.02 A 129 TYR HEy H 1 6.97 0.02 A 129 TYR CA C 13 58.48 0.05 A 129 TYR CB C 13 36.66 0.05 A 129 TYR CDx C 13 133.36 0.05 A 129 TYR CDy C 13 133.36 0.05 A 129 TYR CEx C 13 118.37 0.05 A 129 TYR CEy C 13 118.37 0.05 A 129 TYR N N 15 116.30 0.05 A 130 GLY H H 1 8.06 0.02 A 130 GLY HAy H 1 4.35 0.02 A 130 GLY HAx H 1 3.84 0.02 A 130 GLY CA C 13 44.08 0.05 A 130 GLY N N 15 110.87 0.05 A 131 ASP H H 1 9.29 0.02 A 131 ASP HA H 1 5.07 0.02 A 131 ASP HBy H 1 3.04 0.02 A 131 ASP HBx H 1 2.77 0.02 A 131 ASP CA C 13 52.00 0.05 A 131 ASP CB C 13 43.60 0.05 A 131 ASP N N 15 121.59 0.05 A 132 HIS HA H 1 4.11 0.02 A 132 HIS HBx H 1 3.14 0.02 A 132 HIS HBy H 1 3.14 0.02 A 132 HIS HD2 H 1 7.01 0.02 A 132 HIS CA C 13 61.57 0.05 A 132 HIS CB C 13 30.48 0.05 A 132 HIS CD2 C 13 119.33 0.05 A 133 SER H H 1 8.42 0.02 A 133 SER HA H 1 4.18 0.02 A 133 SER HBx H 1 3.91 0.02 A 133 SER HBy H 1 3.97 0.02 A 133 SER CA C 13 62.07 0.05 A 133 SER CB C 13 62.16 0.05 A 133 SER N N 15 115.37 0.05 A 134 ASP H H 1 7.98 0.02 A 134 ASP HA H 1 4.53 0.02 A 134 ASP HBy H 1 2.98 0.02 A 134 ASP HBx H 1 2.51 0.02 A 134 ASP CA C 13 58.04 0.05 A 134 ASP CB C 13 40.81 0.05 A 134 ASP N N 15 123.36 0.05 A 135 PHE H H 1 7.85 0.02 A 135 PHE HA H 1 3.80 0.02 A 135 PHE HBy H 1 3.21 0.02 A 135 PHE HBx H 1 2.66 0.02 A 135 PHE CA C 13 62.82 0.05 A 135 PHE CB C 13 39.35 0.05 A 135 PHE N N 15 118.94 0.05 A 136 GLU H H 1 8.15 0.02 A 136 GLU HA H 1 4.18 0.02 A 136 GLU HBx H 1 2.17 0.02 A 136 GLU HBy H 1 2.17 0.02 A 136 GLU HGy H 1 2.37 0.02 A 136 GLU HGx H 1 2.20 0.02 A 136 GLU CA C 13 59.50 0.05 A 136 GLU CB C 13 28.99 0.05 A 136 GLU CG C 13 35.88 0.05 A 136 GLU N N 15 121.41 0.05 A 137 GLU H H 1 7.87 0.02 A 137 GLU HA H 1 4.29 0.02 A 137 GLU HBx H 1 2.16 0.02 A 137 GLU HBy H 1 2.16 0.02 A 137 GLU HGx H 1 2.34 0.02 A 137 GLU HGy H 1 2.34 0.02 A 137 GLU CA C 13 59.40 0.05 A 137 GLU CB C 13 28.89 0.05 A 137 GLU CG C 13 35.75 0.05 A 137 GLU N N 15 121.53 0.05 A 138 VAL H H 1 7.77 0.02 A 138 VAL HA H 1 3.48 0.02 A 138 VAL HB H 1 2.03 0.02 A 138 VAL HGx% H 1 0.82 0.02 A 138 VAL HGy% H 1 0.88 0.02 A 138 VAL CA C 13 67.08 0.05 A 138 VAL CB C 13 31.35 0.05 A 138 VAL CG1 C 13 22.78 0.05 A 138 VAL CG2 C 13 23.86 0.05 A 138 VAL N N 15 119.93 0.05 A 139 PHE H H 1 8.05 0.02 A 139 PHE HA H 1 3.56 0.02 A 139 PHE HBx H 1 2.90 0.02 A 139 PHE HBy H 1 3.35 0.02 A 139 PHE HDx H 1 6.83 0.02 A 139 PHE HDy H 1 6.83 0.02 A 139 PHE HEx H 1 6.82 0.02 A 139 PHE HEy H 1 6.82 0.02 A 139 PHE HZ H 1 7.14 0.02 A 139 PHE CA C 13 62.68 0.05 A 139 PHE CB C 13 39.17 0.05 A 139 PHE CDx C 13 131.30 0.05 A 139 PHE CDy C 13 131.30 0.05 A 139 PHE CEx C 13 130.20 0.05 A 139 PHE CEy C 13 130.20 0.05 A 139 PHE CZ C 13 129.42 0.05 A 139 PHE N N 15 119.13 0.05 A 140 ALA H H 1 8.01 0.02 A 140 ALA HA H 1 3.99 0.02 A 140 ALA HB% H 1 1.60 0.02 A 140 ALA CA C 13 55.12 0.05 A 140 ALA CB C 13 18.30 0.05 A 140 ALA N N 15 121.04 0.05 A 141 VAL H H 1 8.30 0.02 A 141 VAL HA H 1 3.81 0.02 A 141 VAL HB H 1 2.18 0.02 A 141 VAL HGx% H 1 1.12 0.02 A 141 VAL HGy% H 1 0.91 0.02 A 141 VAL CA C 13 65.60 0.05 A 141 VAL CB C 13 31.45 0.05 A 141 VAL CG1 C 13 22.50 0.05 A 141 VAL CG2 C 13 21.70 0.05 A 141 VAL N N 15 118.55 0.05 A 142 ILE H H 1 8.15 0.02 A 142 ILE HA H 1 3.39 0.02 A 142 ILE HB H 1 1.47 0.02 A 142 ILE HD1% H 1 0.55 0.02 A 142 ILE HG1y H 1 1.85 0.02 A 142 ILE HG1x H 1 0.42 0.02 A 142 ILE HG2% H 1 0.54 0.02 A 142 ILE CA C 13 66.05 0.05 A 142 ILE CB C 13 37.31 0.05 A 142 ILE CD1 C 13 15.26 0.05 A 142 ILE CG1 C 13 28.72 0.05 A 142 ILE CG2 C 13 17.25 0.05 A 142 ILE N N 15 121.41 0.05 A 143 GLU H H 1 8.64 0.02 A 143 GLU HA H 1 3.54 0.02 A 143 GLU HBy H 1 1.84 0.02 A 143 GLU HBx H 1 1.43 0.02 A 143 GLU HGy H 1 1.90 0.02 A 143 GLU HGx H 1 1.84 0.02 A 143 GLU CA C 13 59.76 0.05 A 143 GLU CB C 13 29.73 0.05 A 143 GLU CG C 13 36.83 0.05 A 143 GLU N N 15 119.63 0.05 A 144 SER H H 1 7.64 0.02 A 144 SER HA H 1 4.23 0.02 A 144 SER HBx H 1 3.91 0.02 A 144 SER HBy H 1 3.91 0.02 A 144 SER CA C 13 60.81 0.05 A 144 SER CB C 13 63.61 0.05 A 144 SER N N 15 110.92 0.05 A 145 ALA H H 1 7.50 0.02 A 145 ALA HA H 1 4.12 0.02 A 145 ALA HB% H 1 1.48 0.02 A 145 ALA CA C 13 53.40 0.05 A 145 ALA CB C 13 20.88 0.05 A 145 ALA N N 15 123.11 0.05 A 146 LEU H H 1 7.41 0.02 A 146 LEU HA H 1 3.94 0.02 A 146 LEU HBy H 1 2.18 0.02 A 146 LEU HBx H 1 1.49 0.02 A 146 LEU HDx% H 1 0.39 0.02 A 146 LEU HDy% H 1 0.76 0.02 A 146 LEU HG H 1 2.06 0.02 A 146 LEU CA C 13 59.05 0.05 A 146 LEU CB C 13 39.46 0.05 A 146 LEU CD1 C 13 21.54 0.05 A 146 LEU CD2 C 13 26.33 0.05 A 146 LEU CG C 13 25.61 0.05 A 146 LEU N N 15 114.22 0.05 A 147 PRO HA H 1 4.45 0.02 A 147 PRO HBy H 1 2.46 0.02 A 147 PRO HBx H 1 1.90 0.02 A 147 PRO HDy H 1 3.93 0.02 A 147 PRO HDx H 1 3.44 0.02 A 147 PRO HGy H 1 2.18 0.02 A 147 PRO HGx H 1 2.01 0.02 A 147 PRO CA C 13 67.84 0.05 A 147 PRO CB C 13 31.22 0.05 A 147 PRO CD C 13 51.14 0.05 A 147 PRO CG C 13 28.64 0.05 A 148 GLY H H 1 7.96 0.02 A 148 GLY HAy H 1 4.64 0.02 A 148 GLY HAx H 1 4.28 0.02 A 148 GLY CA C 13 47.26 0.05 A 148 GLY N N 15 102.59 0.05 A 149 LEU H H 1 7.62 0.02 A 149 LEU HA H 1 3.63 0.02 A 149 LEU HBy H 1 1.06 0.02 A 149 LEU HBx H 1 0.40 0.02 A 149 LEU HDx% H 1 -0.46 0.02 A 149 LEU HDy% H 1 -0.19 0.02 A 149 LEU HG H 1 0.28 0.02 A 149 LEU CA C 13 57.35 0.05 A 149 LEU CB C 13 41.20 0.05 A 149 LEU CD1 C 13 25.19 0.05 A 149 LEU CD2 C 13 23.80 0.05 A 149 LEU CG C 13 26.89 0.05 A 149 LEU N N 15 128.06 0.05 A 150 HIS H H 1 8.43 0.02 A 150 HIS HA H 1 4.17 0.02 A 150 HIS HBy H 1 3.46 0.02 A 150 HIS HBx H 1 3.24 0.02 A 150 HIS HD2 H 1 7.15 0.02 A 150 HIS CA C 13 62.38 0.05 A 150 HIS CB C 13 30.51 0.05 A 150 HIS CD2 C 13 119.88 0.05 A 150 HIS N N 15 120.73 0.05 A 151 ASP H H 1 7.82 0.02 A 151 ASP HA H 1 4.42 0.02 A 151 ASP HBy H 1 3.03 0.02 A 151 ASP HBx H 1 2.86 0.02 A 151 ASP CA C 13 57.81 0.05 A 151 ASP CB C 13 40.03 0.05 A 151 ASP N N 15 118.17 0.05 A 152 TRP H H 1 7.90 0.02 A 152 TRP HA H 1 4.11 0.02 A 152 TRP HBy H 1 3.72 0.02 A 152 TRP HBx H 1 3.45 0.02 A 152 TRP HD1 H 1 7.47 0.02 A 152 TRP HE1 H 1 10.15 0.02 A 152 TRP HH2 H 1 6.70 0.02 A 152 TRP HZ2 H 1 7.40 0.02 A 152 TRP CA C 13 62.61 0.05 A 152 TRP CB C 13 29.79 0.05 A 152 TRP CD1 C 13 127.38 0.05 A 152 TRP CH2 C 13 123.78 0.05 A 152 TRP CZ2 C 13 114.88 0.05 A 152 TRP N N 15 122.78 0.05 A 152 TRP NE1 N 15 129.05 0.05 A 153 VAL H H 1 8.56 0.02 A 153 VAL HA H 1 3.35 0.02 A 153 VAL HB H 1 2.48 0.02 A 153 VAL HGx% H 1 1.40 0.02 A 153 VAL HGy% H 1 1.01 0.02 A 153 VAL CA C 13 66.98 0.05 A 153 VAL CB C 13 31.90 0.05 A 153 VAL CG1 C 13 23.87 0.05 A 153 VAL CG2 C 13 22.47 0.05 A 153 VAL N N 15 119.46 0.05 A 154 ASP H H 1 8.53 0.02 A 154 ASP HA H 1 4.20 0.02 A 154 ASP HBy H 1 2.92 0.02 A 154 ASP HBx H 1 2.62 0.02 A 154 ASP CA C 13 57.57 0.05 A 154 ASP CB C 13 39.86 0.05 A 154 ASP N N 15 120.50 0.05 A 155 GLU H H 1 7.87 0.02 A 155 GLU HA H 1 3.93 0.02 A 155 GLU HBx H 1 1.96 0.02 A 155 GLU HBy H 1 1.98 0.02 A 155 GLU HGx H 1 2.10 0.02 A 155 GLU HGy H 1 2.31 0.02 A 155 GLU CA C 13 59.16 0.05 A 155 GLU CB C 13 29.29 0.05 A 155 GLU CG C 13 36.26 0.05 A 155 GLU N N 15 120.09 0.05 A 156 ARG H H 1 7.66 0.02 A 156 ARG HA H 1 3.81 0.02 A 156 ARG HBy H 1 1.45 0.02 A 156 ARG HBx H 1 1.16 0.02 A 156 ARG HDx H 1 2.67 0.02 A 156 ARG HDy H 1 2.71 0.02 A 156 ARG HGy H 1 0.99 0.02 A 156 ARG HGx H 1 0.71 0.02 A 156 ARG CA C 13 56.99 0.05 A 156 ARG CB C 13 29.11 0.05 A 156 ARG CD C 13 41.40 0.05 A 156 ARG CG C 13 26.30 0.05 A 156 ARG N N 15 119.23 0.05 A 157 LEU H H 1 8.47 0.02 A 157 LEU HA H 1 4.10 0.02 A 157 LEU HBy H 1 1.79 0.02 A 157 LEU HBx H 1 1.44 0.02 A 157 LEU HDx% H 1 0.85 0.02 A 157 LEU HDy% H 1 0.78 0.02 A 157 LEU HG H 1 1.83 0.02 A 157 LEU CA C 13 56.68 0.05 A 157 LEU CB C 13 41.69 0.05 A 157 LEU CD1 C 13 22.83 0.05 A 157 LEU CD2 C 13 26.81 0.05 A 157 LEU CG C 13 26.53 0.05 A 157 LEU N N 15 118.79 0.05 A 158 ALA H H 1 7.49 0.02 A 158 ALA HA H 1 4.19 0.02 A 158 ALA HB% H 1 1.41 0.02 A 158 ALA CA C 13 53.28 0.05 A 158 ALA CB C 13 18.39 0.05 A 158 ALA N N 15 120.76 0.05 A 159 ARG H H 1 7.65 0.02 A 159 ARG HA H 1 4.21 0.02 A 159 ARG HBy H 1 1.87 0.02 A 159 ARG HBx H 1 1.79 0.02 A 159 ARG HDx H 1 3.13 0.02 A 159 ARG HDy H 1 3.13 0.02 A 159 ARG HGx H 1 1.63 0.02 A 159 ARG HGy H 1 1.70 0.02 A 159 ARG CA C 13 56.78 0.05 A 159 ARG CB C 13 30.53 0.05 A 159 ARG CD C 13 43.56 0.05 A 159 ARG CG C 13 27.01 0.05 A 159 ARG N N 15 117.81 0.05 A 160 ASN H H 1 8.10 0.02 A 160 ASN HA H 1 4.74 0.02 A 160 ASN HBy H 1 2.86 0.02 A 160 ASN HBx H 1 2.74 0.02 A 160 ASN HD2y H 1 7.58 0.02 A 160 ASN HD2x H 1 6.88 0.02 A 160 ASN CA C 13 53.25 0.05 A 160 ASN CB C 13 39.17 0.05 A 160 ASN N N 15 118.56 0.05 A 160 ASN ND2 N 15 111.75 0.05 A 161 GLY H H 1 7.98 0.02 A 161 GLY HAx H 1 4.04 0.02 A 161 GLY HAy H 1 4.15 0.02 A 161 GLY CA C 13 44.73 0.05 A 161 GLY N N 15 108.90 0.05 A 162 PRO HA H 1 4.46 0.02 A 162 PRO HBy H 1 2.25 0.02 A 162 PRO HBx H 1 2.00 0.02 A 162 PRO HDy H 1 3.62 0.02 A 162 PRO HDx H 1 3.59 0.02 A 162 PRO HGx H 1 2.00 0.02 A 162 PRO HGy H 1 2.00 0.02 A 162 PRO CA C 13 63.45 0.05 A 162 PRO CB C 13 32.20 0.05 A 162 PRO CD C 13 49.81 0.05 A 162 PRO CG C 13 27.07 0.05 A 163 SER H H 1 7.98 0.02 A 163 SER HA H 1 4.23 0.02 A 163 SER HBx H 1 3.82 0.02 A 163 SER HBy H 1 3.82 0.02 A 163 SER CA C 13 60.07 0.05 A 163 SER CB C 13 64.93 0.05 A 163 SER N N 15 121.82 0.05 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 15 ILE HD1% A 16 CYS HA 1.0 0.0 4.89 2 2 A 15 ILE HD1% A 19 PRO HGx 1.0 0.0 5.50 3 3 A 15 ILE HD1% A 49 HIS HBx 1.0 0.0 3.98 4 4 A 15 ILE HD1% A 49 HIS HD2 1.0 0.0 4.06 5 5 A 15 ILE HD1% A 48 TRP HD1 1.0 0.0 4.75 6 6 A 15 ILE HD1% A 55 ASP HBy 1.0 0.0 4.08 7 7 A 15 ILE HD1% A 49 HIS HBy 1.0 0.0 2.94 8 8 A 15 ILE HD1% A 54 ALA HB% 1.0 0.0 5.43 9 9 A 15 ILE HD1% A 55 ASP HBx 1.0 0.0 4.08 10 10 A 15 ILE HD1% A 56 GLU HGx 1.0 0.0 5.50 11 10 A 15 ILE HD1% A 56 GLU HGy 1.0 0.0 5.50 12 11 A 15 ILE HD1% A 15 ILE HB 1.0 0.0 3.11 13 12 A 15 ILE HD1% A 15 ILE H 1.0 0.0 4.19 14 13 A 20 MET H A 142 ILE HD1% 1.0 0.0 4.18 15 14 A 142 ILE HD1% A 22 GLU H 1.0 0.0 5.50 16 15 A 142 ILE HD1% A 143 GLU H 1.0 0.0 4.17 17 16 A 142 ILE HD1% A 139 PHE HD% 1.0 0.0 4.62 18 17 A 142 ILE HD1% A 21 ALA HB% 1.0 0.0 3.54 19 18 A 142 ILE HD1% A 21 ALA H 1.0 0.0 3.74 20 19 A 142 ILE HD1% A 138 VAL HGx% 1.0 0.0 4.25 21 20 A 142 ILE HD1% A 20 MET HBy 1.0 0.0 3.15 22 21 A 142 ILE HD1% A 142 ILE HB 1.0 0.0 2.99 23 22 A 142 ILE HD1% A 21 ALA HA 1.0 0.0 4.31 24 23 A 142 ILE HD1% A 142 ILE HA 1.0 0.0 4.52 25 24 A 109 MET HE% A 112 SER HBx 1.0 0.0 4.95 26 25 A 109 MET HE% A 89 LEU HA 1.0 0.0 3.69 27 26 A 109 MET HE% A 94 ALA H 1.0 0.0 5.14 28 27 A 109 MET HE% A 93 HIS HBy 1.0 0.0 5.38 29 28 A 109 MET HE% A 90 ASP H 1.0 0.0 3.94 30 29 A 109 MET HE% A 111 ARG H 1.0 0.0 3.74 31 30 A 109 MET HE% A 123 ASP HA 1.0 0.0 3.00 32 31 A 109 MET HE% A 91 ARG H 1.0 0.0 3.33 33 32 A 109 MET HE% A 109 MET HGx 1.0 0.0 2.79 34 33 A 109 MET HE% A 109 MET HA 1.0 0.0 3.49 35 34 A 109 MET HE% A 109 MET HGy 1.0 0.0 3.48 36 35 A 109 MET HE% A 124 VAL H 1.0 0.0 3.76 37 36 A 109 MET HE% A 110 LEU H 1.0 0.0 3.86 38 37 A 109 MET HE% A 109 MET HBx 1.0 0.0 2.76 39 38 A 109 MET HE% A 111 ARG HBx 1.0 0.0 3.95 40 39 A 20 MET HE% A 24 MET HE% 1.0 0.0 3.86 41 40 A 24 MET HE% A 25 PHE HBx 1.0 0.0 4.84 42 41 A 21 ALA HB% A 24 MET HE% 1.0 0.0 4.06 43 42 A 24 MET HE% A 146 LEU H 1.0 0.0 4.94 44 43 A 143 GLU H A 24 MET HE% 1.0 0.0 3.10 45 44 A 24 MET HE% A 146 LEU HDy% 1.0 0.0 3.37 46 45 A 24 MET HE% A 139 PHE H 1.0 0.0 5.50 47 46 A 24 MET HE% A 143 GLU HBy 1.0 0.0 3.21 48 47 A 24 MET HE% A 142 ILE HG2% 1.0 0.0 2.50 49 48 A 142 ILE HB A 24 MET HE% 1.0 0.0 2.73 50 49 A 24 MET HE% A 143 GLU HBx 1.0 0.0 2.89 51 50 A 139 PHE HD% A 24 MET HE% 1.0 0.0 3.59 52 51 A 24 MET HE% A 139 PHE HE% 1.0 0.0 3.87 53 52 A 24 MET HE% A 143 GLU HA 1.0 0.0 2.87 54 53 A 24 MET HE% A 146 LEU HDx% 1.0 0.0 2.63 55 54 A 24 MET HE% A 144 SER H 1.0 0.0 4.63 56 55 A 24 MET HE% A 142 ILE H 1.0 0.0 4.27 57 56 A 24 MET HE% A 146 LEU HG 1.0 0.0 3.54 58 57 A 21 ALA HA A 24 MET HE% 1.0 0.0 3.82 59 58 A 24 MET HE% A 25 PHE HA 1.0 0.0 5.50 60 59 A 21 ALA HB% A 25 PHE H 1.0 0.0 4.40 61 60 A 21 ALA HB% A 25 PHE HD% 1.0 0.0 4.50 62 61 A 21 ALA HB% A 23 LYS H 1.0 0.0 4.64 63 62 A 21 ALA HB% A 9 PHE HBx 1.0 0.0 4.89 64 63 A 21 ALA HB% A 25 PHE HZ 1.0 0.0 4.89 65 64 A 21 ALA HB% A 146 LEU HA 1.0 0.0 4.91 66 65 A 22 GLU H A 21 ALA HB% 1.0 0.0 3.37 67 66 A 21 ALA HB% A 25 PHE HBx 1.0 0.0 4.37 68 67 A 21 ALA HB% A 142 ILE HG2% 1.0 0.0 2.74 69 68 A 21 ALA HB% A 24 MET HBx 1.0 0.0 3.59 70 68 A 21 ALA HB% A 24 MET HBy 1.0 0.0 3.59 71 69 A 21 ALA HB% A 21 ALA H 1.0 0.0 3.10 72 70 A 21 ALA HB% A 9 PHE HBy 1.0 0.0 5.06 73 71 A 21 ALA HB% A 146 LEU HDy% 1.0 0.0 3.31 74 72 A 21 ALA HB% A 26 ALA HB% 1.0 0.0 5.17 75 73 A 21 ALA HB% A 20 MET HBy 1.0 0.0 4.12 76 74 A 21 ALA HB% A 110 LEU HDx% 1.0 0.0 3.98 77 75 A 21 ALA HB% A 20 MET HBx 1.0 0.0 4.14 78 76 A 21 ALA HB% A 22 GLU HA 1.0 0.0 4.00 79 77 A 21 ALA HB% A 142 ILE HG1y 1.0 0.0 3.85 80 78 A 21 ALA HB% A 20 MET HE% 1.0 0.0 5.50 81 79 A 21 ALA HB% A 22 GLU HGx 1.0 0.0 5.50 82 79 A 21 ALA HB% A 22 GLU HGy 1.0 0.0 5.50 83 80 A 54 ALA HB% A 59 ALA HA 1.0 0.0 4.35 84 81 A 54 ALA HB% A 53 CYS HA 1.0 0.0 4.19 85 82 A 54 ALA HB% A 19 PRO HBx 1.0 0.0 3.49 86 83 A 54 ALA HB% A 23 LYS HEy 1.0 0.0 4.30 87 84 A 54 ALA HB% A 23 LYS HEx 1.0 0.0 4.30 88 85 A 54 ALA HB% A 69 THR HA 1.0 0.0 4.37 89 86 A 54 ALA HB% A 69 THR HB 1.0 0.0 4.52 90 87 A 54 ALA HB% A 58 ALA H 1.0 0.0 4.98 91 88 A 54 ALA HB% A 59 ALA HB% 1.0 0.0 3.44 92 89 A 54 ALA HB% A 54 ALA H 1.0 0.0 2.86 93 90 A 54 ALA HB% A 19 PRO HBy 1.0 0.0 3.65 94 91 A 54 ALA HB% A 59 ALA H 1.0 0.0 4.01 95 92 A 54 ALA HB% A 71 HIS HD2 1.0 0.0 3.49 96 93 A 20 MET HE% A 142 ILE HG1x 1.0 0.0 4.73 97 94 A 143 GLU H A 20 MET HE% 1.0 0.0 4.93 98 95 A 20 MET HE% A 138 VAL HGx% 1.0 0.0 4.44 99 96 A 20 MET HE% A 20 MET HBx 1.0 0.0 2.64 100 97 A 21 ALA H A 20 MET HE% 1.0 0.0 5.15 101 98 A 142 ILE HB A 20 MET HE% 1.0 0.0 3.71 102 99 A 20 MET HE% A 139 PHE HBy 1.0 0.0 3.55 103 100 A 20 MET HE% A 62 LEU HDy% 1.0 0.0 4.27 104 101 A 20 MET HE% A 139 PHE H 1.0 0.0 2.98 105 102 A 20 MET HE% A 139 PHE HBx 1.0 0.0 2.75 106 103 A 139 PHE HD% A 20 MET HE% 1.0 0.0 2.71 107 104 A 20 MET HE% A 139 PHE HA 1.0 0.0 2.83 108 105 A 142 ILE HD1% A 20 MET HE% 1.0 0.0 2.82 109 106 A 25 PHE HBx A 142 ILE HG2% 1.0 0.0 4.44 110 107 A 142 ILE HG2% A 25 PHE HE% 1.0 0.0 4.86 111 108 A 142 ILE HG2% A 146 LEU HG 1.0 0.0 3.16 112 109 A 142 ILE HG2% A 146 LEU HA 1.0 0.0 4.43 113 110 A 142 ILE HG2% A 142 ILE H 1.0 0.0 3.82 114 111 A 142 ILE HG2% A 20 MET HA 1.0 0.0 5.32 115 112 A 142 ILE HG2% A 142 ILE HG1x 1.0 0.0 3.24 116 113 A 142 ILE HG2% A 25 PHE HD% 1.0 0.0 4.67 117 114 A 142 ILE HG2% A 110 LEU HDy% 1.0 0.0 3.45 118 115 A 142 ILE HG2% A 143 GLU HA 1.0 0.0 3.54 119 116 A 142 ILE HG2% A 142 ILE HG1y 1.0 0.0 3.24 120 117 A 20 MET HE% A 142 ILE HG2% 1.0 0.0 4.21 121 118 A 146 LEU H A 142 ILE HG2% 1.0 0.0 4.13 122 119 A 142 ILE HG2% A 24 MET H 1.0 0.0 5.00 123 120 A 8 THR HA A 83 ALA HB% 1.0 0.0 4.63 124 121 A 83 ALA HB% A 84 ASP HBy 1.0 0.0 4.97 125 122 A 83 ALA HB% A 7 VAL HA 1.0 0.0 4.02 126 123 A 83 ALA HB% A 85 LEU HA 1.0 0.0 4.43 127 124 A 83 ALA HB% A 6 HIS H 1.0 0.0 4.68 128 125 A 83 ALA HB% A 6 HIS HBx 1.0 0.0 3.62 129 126 A 83 ALA HB% A 7 VAL H 1.0 0.0 4.64 130 127 A 83 ALA HB% A 86 LEU HG 1.0 0.0 3.56 131 128 A 83 ALA HB% A 84 ASP HA 1.0 0.0 4.60 132 129 A 83 ALA HB% A 6 HIS HBy 1.0 0.0 3.69 133 130 A 83 ALA HB% A 80 HIS HD2 1.0 0.0 5.02 134 131 A 83 ALA HB% A 82 ALA H 1.0 0.0 4.11 135 132 A 83 ALA HB% A 84 ASP HBx 1.0 0.0 4.88 136 133 A 83 ALA HB% A 6 HIS HD2 1.0 0.0 4.11 137 134 A 83 ALA HB% A 81 LEU H 1.0 0.0 5.02 138 135 A 88 ALA HA A 94 ALA HB% 1.0 0.0 4.66 139 136 A 109 MET HA A 94 ALA HB% 1.0 0.0 4.38 140 137 A 94 ALA HB% A 98 ARG H 1.0 0.0 4.68 141 138 A 109 MET HGx A 94 ALA HB% 1.0 0.0 4.85 142 139 A 94 ALA HB% A 98 ARG HDy 1.0 0.0 4.15 143 140 A 94 ALA HB% A 108 ARG HA 1.0 0.0 4.39 144 141 A 94 ALA HB% A 97 LEU H 1.0 0.0 5.16 145 142 A 93 HIS HBy A 94 ALA HB% 1.0 0.0 4.05 146 143 A 94 ALA HB% A 88 ALA H 1.0 0.0 4.30 147 144 A 94 ALA HB% A 93 HIS HBx 1.0 0.0 5.07 148 145 A 109 MET HGy A 94 ALA HB% 1.0 0.0 3.80 149 146 A 64 ALA HB% A 65 HIS HBy 1.0 0.0 4.56 150 147 A 64 ALA HB% A 63 ARG H 1.0 0.0 4.50 151 148 A 64 ALA HB% A 63 ARG HDx 1.0 0.0 4.73 152 148 A 64 ALA HB% A 63 ARG HDy 1.0 0.0 4.73 153 149 A 59 ALA HB% A 63 ARG H 1.0 0.0 4.46 154 150 A 64 ALA HB% A 61 VAL HA 1.0 0.0 2.86 155 151 A 64 ALA HB% A 65 HIS HA 1.0 0.0 4.10 156 152 A 59 ALA HB% A 59 ALA H 1.0 0.0 2.68 157 153 A 59 ALA HB% A 57 ARG H 1.0 0.0 5.50 158 154 A 64 ALA HB% A 65 HIS HE1 1.0 0.0 4.66 159 155 A 104 ALA HB% A 106 ARG H 1.0 0.0 4.45 160 156 A 104 ALA HB% A 107 VAL H 1.0 0.0 4.65 161 157 A 104 ALA HB% A 105 ALA H 1.0 0.0 3.15 162 158 A 155 GLU H A 158 ALA HB% 1.0 0.0 4.61 163 159 A 25 PHE HZ A 26 ALA HB% 1.0 0.0 4.47 164 160 A 26 ALA HB% A 25 PHE HE% 1.0 0.0 4.09 165 161 A 22 GLU H A 26 ALA HB% 1.0 0.0 5.35 166 162 A 140 ALA H A 140 ALA HB% 1.0 0.0 2.58 167 163 A 139 PHE HBy A 140 ALA HB% 1.0 0.0 4.18 168 164 A 146 LEU HDy% A 26 ALA HB% 1.0 0.0 5.50 169 165 A 26 ALA HB% A 22 GLU HA 1.0 0.0 3.73 170 166 A 26 ALA HB% A 29 LEU HDx% 1.0 0.0 3.81 171 166 A 26 ALA HB% A 29 LEU HDy% 1.0 0.0 3.81 172 167 A 26 ALA HB% A 27 GLN HBx 1.0 0.0 3.96 173 167 A 26 ALA HB% A 27 GLN HBy 1.0 0.0 3.96 174 168 A 26 ALA HB% A 40 VAL HB 1.0 0.0 2.71 175 169 A 26 ALA HB% A 40 VAL HA 1.0 0.0 4.79 176 170 A 25 PHE H A 26 ALA HB% 1.0 0.0 4.59 177 171 A 26 ALA HB% A 40 VAL H 1.0 0.0 4.96 178 172 A 25 PHE HD% A 26 ALA HB% 1.0 0.0 3.97 179 173 A 58 ALA HB% A 57 ARG HBx 1.0 0.0 4.45 180 173 A 57 ARG HBy A 58 ALA HB% 1.0 0.0 4.45 181 174 A 20 MET H A 58 ALA HB% 1.0 0.0 4.33 182 175 A 142 ILE HD1% A 58 ALA HB% 1.0 0.0 5.33 183 176 A 58 ALA HB% A 61 VAL HGy% 1.0 0.0 4.84 184 177 A 58 ALA HB% A 20 MET HGx 1.0 0.0 3.27 185 178 A 54 ALA HB% A 58 ALA HB% 1.0 0.0 3.15 186 179 A 58 ALA HB% A 55 ASP HBy 1.0 0.0 4.11 187 180 A 58 ALA HB% A 19 PRO HGy 1.0 0.0 3.62 188 181 A 58 ALA HB% A 60 GLY H 1.0 0.0 5.12 189 182 A 58 ALA HB% A 62 LEU H 1.0 0.0 4.83 190 183 A 59 ALA H A 58 ALA HB% 1.0 0.0 3.05 191 184 A 16 CYS HA A 58 ALA HB% 1.0 0.0 3.21 192 185 A 58 ALA HB% A 20 MET HGy 1.0 0.0 3.27 193 186 A 58 ALA HB% A 15 ILE HA 1.0 0.0 5.46 194 187 A 121 ALA H A 121 ALA HB% 1.0 0.0 3.65 195 188 A 111 ARG H A 121 ALA HB% 1.0 0.0 4.47 196 189 A 121 ALA HB% A 120 HIS HA 1.0 0.0 4.05 197 190 A 109 MET HE% A 121 ALA HB% 1.0 0.0 3.71 198 191 A 121 ALA HB% A 112 SER HBy 1.0 0.0 3.40 199 192 A 121 ALA HB% A 112 SER H 1.0 0.0 3.84 200 193 A 109 MET HBx A 121 ALA HB% 1.0 0.0 3.73 201 194 A 112 SER HBx A 121 ALA HB% 1.0 0.0 3.68 202 195 A 15 ILE H A 73 ALA HB% 1.0 0.0 4.77 203 196 A 73 ALA HB% A 50 VAL HGx% 1.0 0.0 3.44 204 196 A 73 ALA HB% A 50 VAL HGy% 1.0 0.0 3.44 205 197 A 15 ILE HD1% A 73 ALA HB% 1.0 0.0 4.54 206 198 A 49 HIS HBy A 73 ALA HB% 1.0 0.0 3.64 207 199 A 73 ALA HB% A 51 GLY HAx 1.0 0.0 4.89 208 200 A 73 ALA HB% A 74 ALA H 1.0 0.0 3.17 209 201 A 73 ALA HB% A 15 ILE HG2% 1.0 0.0 2.79 210 202 A 73 ALA HB% A 71 HIS HE2 1.0 0.0 3.73 211 203 A 73 ALA HB% A 14 ASN HBx 1.0 0.0 4.18 212 204 A 49 HIS HBx A 73 ALA HB% 1.0 0.0 3.73 213 205 A 73 ALA HB% A 72 ARG HA 1.0 0.0 4.04 214 206 A 73 ALA HB% A 52 SER HBx 1.0 0.0 3.38 215 207 A 73 ALA HB% A 51 GLY H 1.0 0.0 3.07 216 208 A 73 ALA HB% A 50 VAL HA 1.0 0.0 3.03 217 209 A 73 ALA HB% A 49 HIS H 1.0 0.0 4.45 218 210 A 105 ALA HB% A 106 ARG HDy 1.0 0.0 4.79 219 211 A 105 ALA HB% A 103 GLU HBx 1.0 0.0 4.55 220 212 A 105 ALA HB% A 106 ARG HA 1.0 0.0 4.18 221 213 A 105 ALA HB% A 103 GLU HGx 1.0 0.0 3.21 222 214 A 105 ALA HB% A 104 ALA H 1.0 0.0 4.54 223 215 A 105 ALA HB% A 103 GLU HGy 1.0 0.0 3.40 224 216 A 105 ALA HB% A 108 ARG HDx 1.0 0.0 5.50 225 216 A 105 ALA HB% A 108 ARG HDy 1.0 0.0 5.50 226 217 A 105 ALA HB% A 104 ALA HA 1.0 0.0 5.12 227 218 A 81 LEU H A 82 ALA HB% 1.0 0.0 4.32 228 219 A 82 ALA HB% A 79 GLU HA 1.0 0.0 3.13 229 220 A 82 ALA HB% A 83 ALA H 1.0 0.0 3.10 230 221 A 82 ALA HB% A 83 ALA HA 1.0 0.0 3.96 231 222 A 71 HIS HD2 A 15 ILE HG2% 1.0 0.0 4.70 232 223 A 54 ALA HB% A 15 ILE HG2% 1.0 0.0 4.37 233 224 A 49 HIS HBx A 15 ILE HG2% 1.0 0.0 3.27 234 225 A 15 ILE HA A 15 ILE HG2% 1.0 0.0 3.08 235 226 A 15 ILE HG2% A 54 ALA HA 1.0 0.0 3.23 236 227 A 15 ILE HG2% A 15 ILE HG1x 1.0 0.0 3.27 237 228 A 15 ILE HD1% A 15 ILE HG2% 1.0 0.0 2.83 238 229 A 49 HIS HBy A 15 ILE HG2% 1.0 0.0 3.24 239 230 A 15 ILE HG2% A 72 ARG HA 1.0 0.0 5.24 240 231 A 15 ILE H A 15 ILE HG2% 1.0 0.0 4.01 241 232 A 19 PRO HGx A 15 ILE HG2% 1.0 0.0 3.86 242 233 A 15 ILE HG2% A 15 ILE HG1y 1.0 0.0 3.44 243 234 A 15 ILE HG2% A 49 HIS HA 1.0 0.0 4.63 244 235 A 15 ILE HG2% A 71 HIS HE1 1.0 0.0 5.15 245 236 A 49 HIS HD2 A 15 ILE HG2% 1.0 0.0 5.14 246 237 A 40 VAL HA A 7 VAL HGy% 1.0 0.0 4.47 247 238 A 149 LEU HDy% A 7 VAL HGy% 1.0 0.0 3.54 248 239 A 25 PHE HE% A 7 VAL HGy% 1.0 0.0 3.63 249 240 A 7 VAL H A 7 VAL HGy% 1.0 0.0 3.94 250 241 A 25 PHE HZ A 7 VAL HGy% 1.0 0.0 3.53 251 242 A 7 VAL HA A 7 VAL HGy% 1.0 0.0 3.17 252 243 A 153 VAL HGx% A 7 VAL HGy% 1.0 0.0 3.77 253 244 A 153 VAL H A 7 VAL HGy% 1.0 0.0 5.50 254 245 A 93 HIS HBx A 10 VAL HGy% 1.0 0.0 3.95 255 246 A 88 ALA HB% A 10 VAL HGy% 1.0 0.0 3.74 256 247 A 97 LEU HG A 10 VAL HGy% 1.0 0.0 4.05 257 248 A 88 ALA HB% A 95 ARG H 1.0 0.0 4.66 258 249 A 88 ALA HB% A 10 VAL H 1.0 0.0 4.13 259 250 A 10 VAL H A 10 VAL HGy% 1.0 0.0 4.07 260 251 A 10 VAL HA A 10 VAL HGy% 1.0 0.0 3.08 261 252 A 110 LEU H A 88 ALA HB% 1.0 0.0 4.23 262 253 A 88 ALA HA A 10 VAL HGy% 1.0 0.0 4.27 263 254 A 11 CYS H A 10 VAL HGy% 1.0 0.0 4.48 264 255 A 89 LEU H A 10 VAL HGy% 1.0 0.0 5.50 265 256 A 45 THR HG2% A 10 VAL HGy% 1.0 0.0 3.70 266 257 A 88 ALA HB% A 93 HIS HA 1.0 0.0 4.42 267 258 A 44 GLY HAy A 10 VAL HGy% 1.0 0.0 4.97 268 259 A 90 ASP H A 88 ALA HB% 1.0 0.0 3.67 269 260 A 88 ALA HB% A 108 ARG H 1.0 0.0 4.29 270 261 A 93 HIS HBy A 10 VAL HGy% 1.0 0.0 4.48 271 262 A 93 HIS HBy A 88 ALA HB% 1.0 0.0 2.93 272 263 A 11 CYS H A 43 ALA HB% 1.0 0.0 4.91 273 264 A 93 HIS HBx A 88 ALA HB% 1.0 0.0 3.29 274 265 A 109 MET HE% A 88 ALA HB% 1.0 0.0 3.44 275 266 A 88 ALA HB% A 91 ARG HA 1.0 0.0 4.62 276 267 A 88 ALA HB% A 94 ALA HA 1.0 0.0 3.15 277 268 A 88 ALA HB% A 10 VAL HGx% 1.0 0.0 3.74 278 269 A 88 ALA H A 88 ALA HB% 1.0 0.0 2.81 279 270 A 88 ALA HB% A 89 LEU H 1.0 0.0 3.15 280 271 A 88 ALA HB% A 109 MET H 1.0 0.0 4.92 281 272 A 43 ALA HB% A 80 HIS HA 1.0 0.0 4.94 282 273 A 43 ALA HB% A 18 SER HBx 1.0 0.0 5.42 283 273 A 43 ALA HB% A 18 SER HBy 1.0 0.0 5.42 284 274 A 43 ALA HB% A 42 SER HBy 1.0 0.0 5.50 285 275 A 89 LEU HA A 88 ALA HB% 1.0 0.0 4.36 286 276 A 88 ALA HB% A 11 CYS HA 1.0 0.0 5.48 287 277 A 37 ALA HB% A 36 ASP HBy 1.0 0.0 4.66 288 278 A 9 PHE HA A 87 VAL HGy% 1.0 0.0 3.85 289 279 A 43 ALA HB% A 42 SER HA 1.0 0.0 4.29 290 280 A 43 ALA HB% A 80 HIS HE1 1.0 0.0 3.86 291 281 A 87 VAL HA A 87 VAL HGy% 1.0 0.0 3.08 292 282 A 43 ALA HB% A 76 VAL HB 1.0 0.0 4.30 293 283 A 113 PHE HE% A 87 VAL HGy% 1.0 0.0 3.98 294 284 A 43 ALA HB% A 76 VAL HA 1.0 0.0 2.90 295 285 A 43 ALA HB% A 74 ALA HB% 1.0 0.0 3.11 296 286 A 145 ALA HB% A 149 LEU HDx% 1.0 0.0 4.66 297 287 A 43 ALA HB% A 76 VAL H 1.0 0.0 3.35 298 288 A 113 PHE HD% A 87 VAL HGy% 1.0 0.0 5.02 299 289 A 80 HIS HD2 A 43 ALA HB% 1.0 0.0 3.67 300 290 A 10 VAL HA A 43 ALA HB% 1.0 0.0 4.22 301 291 A 43 ALA HB% A 80 HIS HBy 1.0 0.0 3.88 302 292 A 43 ALA HB% A 44 GLY HAx 1.0 0.0 4.42 303 293 A 43 ALA HB% A 75 GLN H 1.0 0.0 4.33 304 294 A 145 ALA HB% A 149 LEU HDy% 1.0 0.0 4.66 305 295 A 9 PHE HD% A 87 VAL HGy% 1.0 0.0 3.53 306 296 A 74 ALA H A 43 ALA HB% 1.0 0.0 4.72 307 297 A 43 ALA HB% A 75 GLN HA 1.0 0.0 3.62 308 298 A 37 ALA HB% A 34 LEU HBx 1.0 0.0 3.00 309 299 A 37 ALA HB% A 38 VAL H 1.0 0.0 3.24 310 300 A 37 ALA HB% A 34 LEU H 1.0 0.0 5.13 311 301 A 145 ALA HB% A 114 ASP HBy 1.0 0.0 3.30 312 302 A 145 ALA HB% A 113 PHE HBx 1.0 0.0 3.44 313 303 A 145 ALA HB% A 111 ARG HA 1.0 0.0 2.95 314 304 A 37 ALA HB% A 35 GLY HAx 1.0 0.0 5.00 315 304 A 37 ALA HB% A 35 GLY HAy 1.0 0.0 5.00 316 305 A 37 ALA HB% A 36 ASP H 1.0 0.0 4.10 317 306 A 145 ALA HB% A 114 ASP HA 1.0 0.0 3.73 318 307 A 145 ALA HB% A 113 PHE H 1.0 0.0 3.38 319 308 A 145 ALA HB% A 113 PHE HD% 1.0 0.0 3.80 320 309 A 142 ILE HA A 145 ALA HB% 1.0 0.0 3.07 321 310 A 146 LEU HDy% A 145 ALA HB% 1.0 0.0 3.48 322 311 A 142 ILE HG2% A 145 ALA HB% 1.0 0.0 3.97 323 312 A 111 ARG H A 145 ALA HB% 1.0 0.0 4.34 324 313 A 142 ILE H A 145 ALA HB% 1.0 0.0 5.01 325 314 A 37 ALA HB% A 35 GLY H 1.0 0.0 4.94 326 315 A 8 THR HA A 7 VAL HGx% 1.0 0.0 5.50 327 316 A 108 ARG HDy A 107 VAL HGx% 1.0 0.0 5.50 328 316 A 107 VAL HGx% A 108 ARG HDx 1.0 0.0 5.50 329 317 A 40 VAL HA A 7 VAL HGx% 1.0 0.0 4.47 330 318 A 86 LEU H A 107 VAL HGx% 1.0 0.0 4.66 331 319 A 7 VAL HGx% A 149 LEU HDx% 1.0 0.0 3.54 332 320 A 98 ARG H A 107 VAL HGx% 1.0 0.0 3.96 333 321 A 107 VAL H A 107 VAL HGx% 1.0 0.0 3.82 334 322 A 25 PHE HZ A 7 VAL HGx% 1.0 0.0 3.53 335 323 A 108 ARG HA A 107 VAL HGx% 1.0 0.0 4.72 336 324 A 98 ARG HDy A 107 VAL HGx% 1.0 0.0 4.05 337 325 A 153 VAL H A 7 VAL HGx% 1.0 0.0 5.50 338 326 A 7 VAL HGx% A 149 LEU HDy% 1.0 0.0 3.54 339 327 A 85 LEU HA A 85 LEU HDy% 1.0 0.0 4.00 340 328 A 108 ARG HBy A 85 LEU HDy% 1.0 0.0 4.36 341 329 A 108 ARG HGx A 85 LEU HDy% 1.0 0.0 4.34 342 330 A 85 LEU HBx A 85 LEU HDy% 1.0 0.0 3.53 343 331 A 87 VAL HB A 85 LEU HDy% 1.0 0.0 5.00 344 332 A 87 VAL HA A 85 LEU HDy% 1.0 0.0 4.67 345 333 A 85 LEU HBy A 85 LEU HDy% 1.0 0.0 3.28 346 334 A 113 PHE HZ A 85 LEU HDy% 1.0 0.0 3.51 347 335 A 113 PHE HE% A 85 LEU HDy% 1.0 0.0 3.66 348 336 A 152 TRP HZ2 A 85 LEU HDy% 1.0 0.0 4.93 349 337 A 8 THR HG2% A 85 LEU H 1.0 0.0 4.25 350 338 A 8 THR HG2% A 87 VAL H 1.0 0.0 3.69 351 339 A 8 THR HG2% A 80 HIS HBx 1.0 0.0 3.30 352 340 A 8 THR HG2% A 86 LEU HA 1.0 0.0 2.85 353 341 A 83 ALA HA A 8 THR HG2% 1.0 0.0 4.39 354 342 A 8 THR HG2% A 9 PHE H 1.0 0.0 4.24 355 343 A 86 LEU HG A 8 THR HG2% 1.0 0.0 2.79 356 344 A 81 LEU H A 8 THR HG2% 1.0 0.0 4.69 357 345 A 8 THR HG2% A 84 ASP H 1.0 0.0 5.15 358 346 A 80 HIS HD2 A 8 THR HG2% 1.0 0.0 3.76 359 347 A 7 VAL HA A 8 THR HG2% 1.0 0.0 4.46 360 348 A 38 VAL H A 38 VAL HGy% 1.0 0.0 4.09 361 349 A 38 VAL HA A 38 VAL HGy% 1.0 0.0 3.19 362 350 A 5 LEU H A 38 VAL HGy% 1.0 0.0 4.14 363 351 A 146 LEU HDy% A 25 PHE HA 1.0 0.0 4.17 364 352 A 146 LEU HDy% A 144 SER H 1.0 0.0 5.10 365 353 A 146 LEU HDy% A 149 LEU H 1.0 0.0 5.38 366 354 A 146 LEU HDy% A 142 ILE HG2% 1.0 0.0 2.83 367 355 A 146 LEU HDy% A 24 MET HBx 1.0 0.0 3.19 368 355 A 146 LEU HDy% A 24 MET HBy 1.0 0.0 3.19 369 356 A 146 LEU HDy% A 146 LEU HBx 1.0 0.0 3.38 370 357 A 146 LEU HDy% A 25 PHE HE% 1.0 0.0 3.96 371 358 A 21 ALA HA A 146 LEU HDy% 1.0 0.0 3.72 372 359 A 142 ILE HA A 146 LEU HDy% 1.0 0.0 4.23 373 360 A 146 LEU HDy% A 146 LEU HA 1.0 0.0 2.76 374 361 A 25 PHE HBx A 146 LEU HDy% 1.0 0.0 3.34 375 362 A 146 LEU HDy% A 143 GLU HA 1.0 0.0 4.09 376 363 A 146 LEU HDy% A 25 PHE HD% 1.0 0.0 3.20 377 364 A 146 LEU HDy% A 146 LEU HBy 1.0 0.0 3.22 378 365 A 89 LEU H A 10 VAL HGx% 1.0 0.0 5.50 379 366 A 11 CYS H A 10 VAL HGx% 1.0 0.0 4.48 380 367 A 44 GLY HAy A 10 VAL HGx% 1.0 0.0 4.97 381 368 A 40 VAL HA A 41 THR HG2% 1.0 0.0 3.71 382 369 A 6 HIS HBx A 41 THR HG2% 1.0 0.0 5.50 383 370 A 10 VAL HA A 10 VAL HGx% 1.0 0.0 3.08 384 371 A 93 HIS HBy A 10 VAL HGx% 1.0 0.0 4.48 385 372 A 119 THR HA A 119 THR HG2% 1.0 0.0 2.64 386 373 A 41 THR HG2% A 8 THR HB 1.0 0.0 4.31 387 374 A 6 HIS HD2 A 41 THR HG2% 1.0 0.0 3.55 388 375 A 93 HIS HBx A 10 VAL HGx% 1.0 0.0 3.95 389 376 A 41 THR HG2% A 41 THR HA 1.0 0.0 2.75 390 377 A 43 ALA H A 10 VAL HGx% 1.0 0.0 4.77 391 378 A 97 LEU HG A 10 VAL HGx% 1.0 0.0 4.05 392 379 A 142 ILE H A 141 VAL HGy% 1.0 0.0 3.69 393 380 A 125 GLU H A 141 VAL HGy% 1.0 0.0 4.69 394 381 A 141 VAL H A 141 VAL HGy% 1.0 0.0 3.93 395 382 A 141 VAL HA A 141 VAL HGy% 1.0 0.0 3.21 396 383 A 142 ILE HD1% A 141 VAL HGy% 1.0 0.0 4.32 397 384 A 142 ILE HG1x A 141 VAL HGy% 1.0 0.0 4.81 398 385 A 10 VAL HA A 97 LEU HDx% 1.0 0.0 5.17 399 386 A 77 GLY H A 76 VAL HGx% 1.0 0.0 4.18 400 387 A 45 THR HA A 76 VAL HGx% 1.0 0.0 3.95 401 388 A 97 LEU HA A 97 LEU HDx% 1.0 0.0 3.97 402 389 A 45 THR HG2% A 76 VAL HGx% 1.0 0.0 2.98 403 390 A 76 VAL HGx% A 75 GLN HGx 1.0 0.0 5.08 404 391 A 97 LEU H A 97 LEU HDx% 1.0 0.0 3.88 405 392 A 39 ARG H A 38 VAL HGx% 1.0 0.0 4.42 406 393 A 5 LEU H A 38 VAL HGx% 1.0 0.0 4.14 407 394 A 38 VAL HA A 38 VAL HGx% 1.0 0.0 3.19 408 395 A 153 VAL HB A 38 VAL HGx% 1.0 0.0 4.27 409 396 A 124 VAL HA A 124 VAL HGx% 1.0 0.0 3.01 410 397 A 86 LEU H A 107 VAL HGy% 1.0 0.0 4.66 411 398 A 98 ARG HDy A 107 VAL HGy% 1.0 0.0 4.05 412 399 A 98 ARG H A 107 VAL HGy% 1.0 0.0 3.96 413 400 A 107 VAL HA A 107 VAL HGy% 1.0 0.0 3.33 414 401 A 108 ARG H A 107 VAL HGy% 1.0 0.0 4.44 415 402 A 81 LEU H A 78 THR HG2% 1.0 0.0 4.66 416 403 A 78 THR HG2% A 78 THR HA 1.0 0.0 2.67 417 404 A 78 THR HG2% A 78 THR H 1.0 0.0 3.84 418 405 A 78 THR HG2% A 80 HIS H 1.0 0.0 4.82 419 406 A 82 ALA HB% A 78 THR HG2% 1.0 0.0 3.08 420 407 A 45 THR HG2% A 43 ALA HB% 1.0 0.0 4.71 421 408 A 93 HIS HBy A 45 THR HG2% 1.0 0.0 4.04 422 409 A 94 ALA H A 45 THR HG2% 1.0 0.0 5.16 423 410 A 45 THR HG2% A 93 HIS H 1.0 0.0 4.33 424 411 A 100 LEU HBx A 100 LEU HDx% 1.0 0.0 3.80 425 412 A 45 THR HG2% A 10 VAL HGx% 1.0 0.0 3.70 426 413 A 45 THR HG2% A 96 LEU H 1.0 0.0 4.63 427 414 A 10 VAL HA A 45 THR HG2% 1.0 0.0 4.55 428 415 A 45 THR HG2% A 46 GLY H 1.0 0.0 4.26 429 416 A 93 HIS HBx A 45 THR HG2% 1.0 0.0 3.78 430 417 A 45 THR HG2% A 45 THR H 1.0 0.0 3.16 431 418 A 45 THR HG2% A 96 LEU HBy 1.0 0.0 3.29 432 419 A 45 THR HG2% A 44 GLY HAy 1.0 0.0 3.86 433 420 A 45 THR HG2% A 93 HIS HD2 1.0 0.0 3.24 434 421 A 45 THR HG2% A 76 VAL HA 1.0 0.0 5.50 435 422 A 67 TYR HD% A 62 LEU HDy% 1.0 0.0 5.04 436 423 A 153 VAL HGy% A 154 ASP HA 1.0 0.0 3.21 437 424 A 139 PHE HBy A 61 VAL HGy% 1.0 0.0 4.67 438 425 A 139 PHE HBx A 61 VAL HGy% 1.0 0.0 4.26 439 426 A 58 ALA HA A 61 VAL HGy% 1.0 0.0 3.54 440 427 A 136 GLU HA A 61 VAL HGy% 1.0 0.0 3.52 441 428 A 62 LEU H A 61 VAL HGy% 1.0 0.0 3.95 442 429 A 153 VAL HGy% A 149 LEU HDy% 1.0 0.0 5.05 443 430 A 75 GLN HBx A 50 VAL HGx% 1.0 0.0 2.81 444 430 A 50 VAL HGy% A 75 GLN HBx 1.0 0.0 2.81 445 431 A 142 ILE HD1% A 141 VAL HGx% 1.0 0.0 4.32 446 432 A 47 ASN HD2x A 50 VAL HGx% 1.0 0.0 4.00 447 432 A 50 VAL HGy% A 47 ASN HD2x 1.0 0.0 4.00 448 433 A 142 ILE H A 141 VAL HGx% 1.0 0.0 3.69 449 434 A 142 ILE HG1x A 141 VAL HGx% 1.0 0.0 4.81 450 435 A 47 ASN HD2y A 50 VAL HGx% 1.0 0.0 4.00 451 435 A 50 VAL HGy% A 47 ASN HD2y 1.0 0.0 4.00 452 436 A 153 VAL HGy% A 149 LEU HDx% 1.0 0.0 5.05 453 437 A 20 MET HA A 62 LEU HDy% 1.0 0.0 4.08 454 438 A 50 VAL HGy% A 75 GLN HGx 1.0 0.0 4.84 455 438 A 50 VAL HGx% A 75 GLN HGx 1.0 0.0 4.84 456 439 A 74 ALA HA A 50 VAL HGx% 1.0 0.0 2.86 457 439 A 50 VAL HGy% A 74 ALA HA 1.0 0.0 2.86 458 440 A 47 ASN HBy A 50 VAL HGx% 1.0 0.0 3.29 459 440 A 50 VAL HGy% A 47 ASN HBy 1.0 0.0 3.29 460 441 A 47 ASN HBx A 50 VAL HGx% 1.0 0.0 3.32 461 441 A 50 VAL HGy% A 47 ASN HBx 1.0 0.0 3.32 462 442 A 100 LEU HBy A 81 LEU HDy% 1.0 0.0 3.72 463 443 A 75 GLN H A 50 VAL HGx% 1.0 0.0 3.09 464 443 A 50 VAL HGy% A 75 GLN H 1.0 0.0 3.09 465 444 A 75 GLN HBy A 50 VAL HGx% 1.0 0.0 2.72 466 444 A 50 VAL HGy% A 75 GLN HBy 1.0 0.0 2.72 467 445 A 81 LEU HBx A 81 LEU HDy% 1.0 0.0 2.81 468 446 A 80 HIS H A 81 LEU HDy% 1.0 0.0 5.24 469 447 A 50 VAL HA A 50 VAL HGx% 1.0 0.0 2.80 470 447 A 50 VAL HGy% A 50 VAL HA 1.0 0.0 2.80 471 448 A 100 LEU HBx A 81 LEU HDy% 1.0 0.0 2.84 472 449 A 82 ALA H A 81 LEU HDy% 1.0 0.0 4.97 473 450 A 75 GLN HA A 50 VAL HGx% 1.0 0.0 3.65 474 450 A 50 VAL HGy% A 75 GLN HA 1.0 0.0 3.65 475 451 A 101 GLY HAx A 81 LEU HDy% 1.0 0.0 5.46 476 452 A 75 GLN HGx A 76 VAL HGy% 1.0 0.0 5.08 477 453 A 45 THR HG2% A 76 VAL HGy% 1.0 0.0 2.98 478 454 A 76 VAL H A 76 VAL HGy% 1.0 0.0 3.79 479 455 A 76 VAL HA A 76 VAL HGy% 1.0 0.0 3.31 480 456 A 45 THR HA A 76 VAL HGy% 1.0 0.0 3.95 481 457 A 77 GLY H A 76 VAL HGy% 1.0 0.0 4.18 482 458 A 138 VAL HA A 138 VAL HGx% 1.0 0.0 3.32 483 459 A 157 LEU HBy A 157 LEU HDx% 1.0 0.0 2.59 484 460 A 9 PHE HD% A 87 VAL HGx% 1.0 0.0 3.53 485 461 A 122 LEU H A 122 LEU HDx% 1.0 0.0 3.48 486 462 A 88 ALA H A 87 VAL HGx% 1.0 0.0 4.35 487 463 A 113 PHE HD% A 87 VAL HGx% 1.0 0.0 5.02 488 464 A 120 HIS HBx A 122 LEU HDx% 1.0 0.0 4.21 489 464 A 120 HIS HBy A 122 LEU HDx% 1.0 0.0 4.21 490 465 A 122 LEU HA A 122 LEU HDx% 1.0 0.0 3.56 491 466 A 157 LEU HDx% A 157 LEU H 1.0 0.0 3.94 492 467 A 108 ARG H A 87 VAL HGx% 1.0 0.0 5.25 493 468 A 98 ARG HA A 102 VAL HGy% 1.0 0.0 4.42 494 469 A 103 GLU H A 102 VAL HGx% 1.0 0.0 3.75 495 470 A 102 VAL HA A 102 VAL HGx% 1.0 0.0 3.16 496 471 A 107 VAL H A 102 VAL HGx% 1.0 0.0 4.10 497 472 A 102 VAL H A 102 VAL HGx% 1.0 0.0 3.89 498 473 A 98 ARG HA A 102 VAL HGx% 1.0 0.0 4.42 499 474 A 34 LEU HBx A 34 LEU HDx% 1.0 0.0 3.21 500 475 A 102 VAL H A 102 VAL HGy% 1.0 0.0 3.89 501 476 A 81 LEU HA A 102 VAL HGy% 1.0 0.0 3.96 502 477 A 102 VAL HA A 102 VAL HGy% 1.0 0.0 3.16 503 478 A 34 LEU HA A 34 LEU HDx% 1.0 0.0 3.91 504 479 A 81 LEU HA A 102 VAL HGx% 1.0 0.0 3.96 505 480 A 61 VAL H A 69 THR HG2% 1.0 0.0 5.12 506 481 A 69 THR HG2% A 63 ARG HA 1.0 0.0 3.40 507 482 A 69 THR HG2% A 63 ARG HDx 1.0 0.0 3.84 508 482 A 63 ARG HDy A 69 THR HG2% 1.0 0.0 3.84 509 483 A 69 THR HG2% A 67 TYR HBy 1.0 0.0 4.47 510 484 A 69 THR HG2% A 68 PRO HA 1.0 0.0 3.38 511 485 A 69 THR HG2% A 62 LEU HBx 1.0 0.0 2.74 512 486 A 69 THR HG2% A 63 ARG HBx 1.0 0.0 3.08 513 487 A 69 THR HG2% A 62 LEU HBy 1.0 0.0 2.61 514 488 A 69 THR HG2% A 62 LEU HA 1.0 0.0 4.41 515 489 A 59 ALA HA A 69 THR HG2% 1.0 0.0 2.88 516 490 A 69 THR HG2% A 68 PRO HGy 1.0 0.0 5.17 517 491 A 69 THR HG2% A 68 PRO HDy 1.0 0.0 5.22 518 492 A 25 PHE HE% A 40 VAL HGy% 1.0 0.0 3.48 519 493 A 69 THR HG2% A 67 TYR HBx 1.0 0.0 4.48 520 494 A 25 PHE HZ A 40 VAL HGy% 1.0 0.0 3.55 521 495 A 25 PHE HD% A 40 VAL HGy% 1.0 0.0 4.60 522 496 A 41 THR H A 40 VAL HGy% 1.0 0.0 4.54 523 497 A 40 VAL HA A 40 VAL HGy% 1.0 0.0 3.10 524 498 A 40 VAL H A 40 VAL HGy% 1.0 0.0 3.93 525 499 A 97 LEU H A 96 LEU HDx% 1.0 0.0 4.52 526 500 A 96 LEU HBy A 96 LEU HDx% 1.0 0.0 3.29 527 501 A 12 THR HA A 12 THR HG2% 1.0 0.0 2.91 528 502 A 12 THR HG2% A 48 TRP HZ3 1.0 0.0 2.97 529 503 A 45 THR H A 12 THR HG2% 1.0 0.0 4.29 530 504 A 46 GLY H A 12 THR HG2% 1.0 0.0 3.94 531 505 A 12 THR HG2% A 48 TRP HE3 1.0 0.0 3.78 532 506 A 93 HIS HD2 A 12 THR HG2% 1.0 0.0 4.05 533 507 A 45 THR HG2% A 12 THR HG2% 1.0 0.0 4.36 534 508 A 29 LEU HBx A 29 LEU HDx% 1.0 0.0 2.69 535 508 A 29 LEU HDy% A 29 LEU HBx 1.0 0.0 2.69 536 509 A 150 HIS HA A 29 LEU HDx% 1.0 0.0 3.78 537 509 A 29 LEU HDy% A 150 HIS HA 1.0 0.0 3.78 538 510 A 34 LEU H A 29 LEU HDx% 1.0 0.0 4.68 539 510 A 29 LEU HDy% A 34 LEU H 1.0 0.0 4.68 540 511 A 32 ARG HDy A 29 LEU HDx% 1.0 0.0 3.90 541 511 A 29 LEU HDy% A 32 ARG HDy 1.0 0.0 3.90 542 512 A 32 ARG H A 29 LEU HDx% 1.0 0.0 5.28 543 512 A 29 LEU HDy% A 32 ARG H 1.0 0.0 5.28 544 513 A 34 LEU HBy A 29 LEU HDx% 1.0 0.0 2.95 545 513 A 29 LEU HDy% A 34 LEU HBy 1.0 0.0 2.95 546 514 A 29 LEU HBy A 29 LEU HDx% 1.0 0.0 2.89 547 514 A 29 LEU HDy% A 29 LEU HBy 1.0 0.0 2.89 548 515 A 26 ALA HA A 29 LEU HDx% 1.0 0.0 3.04 549 515 A 29 LEU HDy% A 26 ALA HA 1.0 0.0 3.04 550 516 A 150 HIS H A 29 LEU HDx% 1.0 0.0 5.50 551 516 A 29 LEU HDy% A 150 HIS H 1.0 0.0 5.50 552 517 A 29 LEU HDy% A 35 GLY HAx 1.0 0.0 4.12 553 517 A 29 LEU HDx% A 35 GLY HAx 1.0 0.0 4.12 554 517 A 35 GLY HAy A 29 LEU HDx% 1.0 0.0 4.12 555 517 A 29 LEU HDy% A 35 GLY HAy 1.0 0.0 4.12 556 518 A 23 LYS HA A 23 LYS HGx 1.0 0.0 4.02 557 519 A 25 PHE HZ A 29 LEU HDx% 1.0 0.0 4.62 558 519 A 25 PHE HZ A 29 LEU HDy% 1.0 0.0 4.62 559 520 A 28 GLN HBx A 29 LEU HDx% 1.0 0.0 4.87 560 520 A 29 LEU HDy% A 28 GLN HBx 1.0 0.0 4.87 561 521 A 28 GLN HGx A 29 LEU HDx% 1.0 0.0 5.50 562 521 A 29 LEU HDy% A 28 GLN HGx 1.0 0.0 5.50 563 522 A 25 PHE HA A 29 LEU HDx% 1.0 0.0 4.85 564 522 A 25 PHE HA A 29 LEU HDy% 1.0 0.0 4.85 565 523 A 32 ARG HDx A 29 LEU HDx% 1.0 0.0 4.13 566 523 A 29 LEU HDy% A 32 ARG HDx 1.0 0.0 4.13 567 524 A 69 THR HA A 23 LYS HGy 1.0 0.0 4.90 568 525 A 74 ALA HB% A 44 GLY H 1.0 0.0 4.37 569 526 A 74 ALA HB% A 43 ALA HA 1.0 0.0 3.33 570 527 A 74 ALA H A 74 ALA HB% 1.0 0.0 3.02 571 528 A 74 ALA HB% A 75 GLN H 1.0 0.0 2.89 572 529 A 51 GLY H A 74 ALA HB% 1.0 0.0 4.81 573 530 A 74 ALA HB% A 50 VAL HGx% 1.0 0.0 3.77 574 530 A 50 VAL HGy% A 74 ALA HB% 1.0 0.0 3.77 575 531 A 74 ALA HB% A 77 GLY H 1.0 0.0 5.40 576 532 A 58 ALA HB% A 61 VAL HGx% 1.0 0.0 4.84 577 533 A 139 PHE HBy A 61 VAL HGx% 1.0 0.0 4.67 578 534 A 7 VAL HA A 149 LEU HDy% 1.0 0.0 5.50 579 535 A 61 VAL H A 61 VAL HGx% 1.0 0.0 3.79 580 536 A 61 VAL HGx% A 136 GLU HGx 1.0 0.0 5.36 581 537 A 61 VAL HA A 61 VAL HGx% 1.0 0.0 3.22 582 538 A 58 ALA HA A 61 VAL HGx% 1.0 0.0 3.54 583 539 A 62 LEU H A 61 VAL HGx% 1.0 0.0 3.95 584 540 A 7 VAL HB A 149 LEU HDy% 1.0 0.0 4.39 585 541 A 149 LEU HBy A 149 LEU HDy% 1.0 0.0 3.22 586 542 A 87 VAL HB A 149 LEU HDy% 1.0 0.0 5.00 587 543 A 149 LEU HBx A 149 LEU HDy% 1.0 0.0 3.21 588 544 A 153 VAL HGx% A 149 LEU HDy% 1.0 0.0 3.73 589 545 A 149 LEU HA A 149 LEU HDy% 1.0 0.0 3.94 590 546 A 113 PHE HE% A 149 LEU HDy% 1.0 0.0 4.66 591 547 A 139 PHE HBx A 61 VAL HGx% 1.0 0.0 4.26 592 548 A 113 PHE HD% A 149 LEU HDy% 1.0 0.0 4.74 593 549 A 7 VAL HA A 153 VAL HGx% 1.0 0.0 4.64 594 550 A 142 ILE HD1% A 138 VAL HGy% 1.0 0.0 4.25 595 551 A 150 HIS H A 149 LEU HDy% 1.0 0.0 4.67 596 552 A 139 PHE H A 138 VAL HGy% 1.0 0.0 4.09 597 553 A 20 MET HE% A 138 VAL HGy% 1.0 0.0 4.44 598 554 A 153 VAL HGx% A 5 LEU HBy 1.0 0.0 4.40 599 555 A 153 VAL HGx% A 7 VAL HB 1.0 0.0 4.65 600 556 A 153 VAL HGx% A 150 HIS HA 1.0 0.0 3.64 601 557 A 153 VAL HGx% A 152 TRP H 1.0 0.0 4.38 602 558 A 25 PHE HD% A 153 VAL HGx% 1.0 0.0 4.84 603 559 A 153 VAL HGx% A 153 VAL HA 1.0 0.0 2.82 604 560 A 153 VAL HGx% A 149 LEU HDx% 1.0 0.0 3.73 605 561 A 153 VAL HGx% A 7 VAL HGx% 1.0 0.0 3.77 606 562 A 153 VAL HGx% A 153 VAL H 1.0 0.0 2.84 607 563 A 153 VAL HGx% A 152 TRP HBy 1.0 0.0 4.54 608 564 A 62 LEU H A 62 LEU HDx% 1.0 0.0 4.29 609 565 A 20 MET HE% A 62 LEU HDx% 1.0 0.0 4.27 610 566 A 20 MET HA A 62 LEU HDx% 1.0 0.0 4.08 611 567 A 63 ARG H A 62 LEU HDx% 1.0 0.0 4.79 612 568 A 67 TYR HD% A 62 LEU HDx% 1.0 0.0 5.04 613 569 A 114 ASP H A 110 LEU HDx% 1.0 0.0 5.38 614 570 A 146 LEU H A 110 LEU HDx% 1.0 0.0 5.50 615 571 A 110 LEU HBy A 110 LEU HDx% 1.0 0.0 3.45 616 572 A 110 LEU HA A 110 LEU HDx% 1.0 0.0 3.84 617 573 A 145 ALA HB% A 110 LEU HDx% 1.0 0.0 3.00 618 574 A 110 LEU H A 110 LEU HDx% 1.0 0.0 4.31 619 575 A 113 PHE HBx A 110 LEU HDx% 1.0 0.0 4.35 620 576 A 142 ILE HG2% A 110 LEU HDx% 1.0 0.0 3.45 621 577 A 111 ARG H A 110 LEU HDx% 1.0 0.0 4.41 622 578 A 113 PHE HD% A 110 LEU HDx% 1.0 0.0 4.41 623 579 A 142 ILE HA A 110 LEU HDx% 1.0 0.0 3.88 624 580 A 145 ALA HA A 110 LEU HDx% 1.0 0.0 4.76 625 581 A 145 ALA H A 110 LEU HDx% 1.0 0.0 4.83 626 582 A 26 ALA HA A 40 VAL HGx% 1.0 0.0 3.82 627 583 A 40 VAL HA A 40 VAL HGx% 1.0 0.0 3.10 628 584 A 25 PHE HE% A 40 VAL HGx% 1.0 0.0 3.48 629 585 A 7 VAL HB A 40 VAL HGx% 1.0 0.0 4.12 630 586 A 25 PHE HZ A 40 VAL HGx% 1.0 0.0 3.55 631 587 A 40 VAL H A 40 VAL HGx% 1.0 0.0 3.93 632 588 A 87 VAL HA A 85 LEU HDx% 1.0 0.0 4.67 633 589 A 87 VAL HB A 85 LEU HDx% 1.0 0.0 5.00 634 590 A 113 PHE HD% A 85 LEU HDx% 1.0 0.0 5.29 635 591 A 113 PHE HZ A 85 LEU HDx% 1.0 0.0 3.51 636 592 A 113 PHE HE% A 85 LEU HDx% 1.0 0.0 3.66 637 593 A 85 LEU HA A 85 LEU HDx% 1.0 0.0 4.00 638 594 A 85 LEU HBy A 85 LEU HDx% 1.0 0.0 3.28 639 595 A 108 ARG HBy A 85 LEU HDx% 1.0 0.0 4.36 640 596 A 7 VAL HA A 85 LEU HDx% 1.0 0.0 4.59 641 597 A 7 VAL HB A 85 LEU HDx% 1.0 0.0 4.72 642 598 A 97 LEU H A 96 LEU HDy% 1.0 0.0 4.52 643 599 A 96 LEU H A 96 LEU HDy% 1.0 0.0 3.71 644 600 A 96 LEU HBx A 96 LEU HDy% 1.0 0.0 3.09 645 601 A 96 LEU HBy A 96 LEU HDy% 1.0 0.0 3.29 646 602 A 7 VAL HB A 149 LEU HDx% 1.0 0.0 4.39 647 603 A 7 VAL HGy% A 149 LEU HDx% 1.0 0.0 3.54 648 604 A 149 LEU HBx A 149 LEU HDx% 1.0 0.0 3.21 649 605 A 149 LEU HBy A 149 LEU HDx% 1.0 0.0 3.22 650 606 A 7 VAL HA A 149 LEU HDx% 1.0 0.0 5.50 651 607 A 6 HIS H A 5 LEU HDx% 1.0 0.0 3.85 652 608 A 153 VAL HA A 5 LEU HDx% 1.0 0.0 3.33 653 609 A 153 VAL HB A 5 LEU HDx% 1.0 0.0 3.86 654 610 A 84 ASP HBy A 5 LEU HDx% 1.0 0.0 3.28 655 611 A 97 LEU HA A 97 LEU HDy% 1.0 0.0 3.97 656 612 A 82 ALA H A 81 LEU HDx% 1.0 0.0 4.97 657 613 A 97 LEU H A 97 LEU HDy% 1.0 0.0 3.88 658 614 A 97 LEU HBy A 97 LEU HDy% 1.0 0.0 3.16 659 615 A 81 LEU HBx A 81 LEU HDx% 1.0 0.0 2.81 660 616 A 100 LEU HBx A 81 LEU HDx% 1.0 0.0 2.84 661 617 A 97 LEU HDy% A 86 LEU HBy 1.0 0.0 5.29 662 618 A 80 HIS H A 81 LEU HDx% 1.0 0.0 5.24 663 619 A 100 LEU HA A 81 LEU HDx% 1.0 0.0 4.75 664 620 A 10 VAL HA A 97 LEU HDy% 1.0 0.0 5.17 665 621 A 146 LEU HG A 147 PRO HDx 1.0 0.0 4.59 666 622 A 153 VAL HB A 5 LEU HDy% 1.0 0.0 3.86 667 623 A 146 LEU HG A 146 LEU HA 1.0 0.0 3.85 668 624 A 34 LEU HBy A 34 LEU HDy% 1.0 0.0 3.44 669 625 A 143 GLU HBy A 146 LEU HG 1.0 0.0 4.52 670 626 A 84 ASP HBy A 5 LEU HDy% 1.0 0.0 3.28 671 627 A 54 ALA HB% A 23 LYS HDx 1.0 0.0 5.50 672 628 A 153 VAL HA A 5 LEU HDy% 1.0 0.0 3.33 673 629 A 100 LEU HBx A 100 LEU HDy% 1.0 0.0 3.80 674 630 A 34 LEU HBx A 34 LEU HDy% 1.0 0.0 3.21 675 631 A 6 HIS H A 5 LEU HDy% 1.0 0.0 3.85 676 632 A 23 LYS H A 23 LYS HDx 1.0 0.0 4.52 677 633 A 23 LYS H A 23 LYS HDy 1.0 0.0 4.63 678 634 A 68 PRO HGy A 23 LYS HDy 1.0 0.0 4.47 679 635 A 23 LYS HDx A 23 LYS HBx 1.0 0.0 3.63 680 636 A 23 LYS HA A 23 LYS HDx 1.0 0.0 4.14 681 637 A 23 LYS HDx A 71 HIS HBx 1.0 0.0 4.58 682 637 A 23 LYS HDx A 71 HIS HBy 1.0 0.0 4.58 683 638 A 109 MET HA A 89 LEU HDx% 1.0 0.0 4.88 684 638 A 109 MET HA A 89 LEU HDy% 1.0 0.0 4.88 685 639 A 89 LEU HBx A 89 LEU HDx% 1.0 0.0 2.85 686 639 A 89 LEU HDy% A 89 LEU HBx 1.0 0.0 2.85 687 640 A 18 SER HBy A 89 LEU HDx% 1.0 0.0 4.22 688 640 A 18 SER HBx A 89 LEU HDx% 1.0 0.0 4.22 689 640 A 89 LEU HDy% A 18 SER HBx 1.0 0.0 4.22 690 640 A 18 SER HBy A 89 LEU HDy% 1.0 0.0 4.22 691 641 A 9 PHE HD% A 89 LEU HDx% 1.0 0.0 4.44 692 641 A 9 PHE HD% A 89 LEU HDy% 1.0 0.0 4.44 693 642 A 124 VAL HB A 89 LEU HDx% 1.0 0.0 3.02 694 642 A 89 LEU HDy% A 124 VAL HB 1.0 0.0 3.02 695 643 A 9 PHE HA A 89 LEU HDx% 1.0 0.0 4.64 696 643 A 9 PHE HA A 89 LEU HDy% 1.0 0.0 4.64 697 644 A 89 LEU HBy A 89 LEU HDx% 1.0 0.0 3.41 698 644 A 89 LEU HDy% A 89 LEU HBy 1.0 0.0 3.41 699 645 A 85 LEU HG A 152 TRP HH2 1.0 0.0 5.11 700 646 A 152 TRP HA A 156 ARG HGx 1.0 0.0 5.16 701 647 A 152 TRP HH2 A 156 ARG HGy 1.0 0.0 4.62 702 648 A 146 LEU HDx% A 24 MET H 1.0 0.0 4.73 703 649 A 153 VAL HA A 156 ARG HGx 1.0 0.0 4.55 704 650 A 146 LEU HDx% A 28 GLN HE2x 1.0 0.0 3.16 705 651 A 146 LEU HDx% A 146 LEU HBy 1.0 0.0 3.07 706 652 A 146 LEU HDx% A 25 PHE HA 1.0 0.0 3.39 707 653 A 21 ALA HB% A 146 LEU HDx% 1.0 0.0 3.87 708 654 A 152 TRP HZ2 A 156 ARG HGy 1.0 0.0 4.45 709 655 A 153 VAL H A 156 ARG HGy 1.0 0.0 5.14 710 656 A 146 LEU HDx% A 28 GLN HE2y 1.0 0.0 3.39 711 657 A 156 ARG HGx A 156 ARG H 1.0 0.0 4.29 712 658 A 25 PHE HBx A 146 LEU HDx% 1.0 0.0 3.62 713 659 A 21 ALA HA A 146 LEU HDx% 1.0 0.0 3.70 714 660 A 142 ILE HG2% A 146 LEU HDx% 1.0 0.0 3.23 715 661 A 81 LEU HA A 86 LEU HDy% 1.0 0.0 3.36 716 662 A 146 LEU HDx% A 25 PHE HBy 1.0 0.0 3.66 717 663 A 106 ARG HBy A 86 LEU HDy% 1.0 0.0 3.70 718 664 A 146 LEU HDx% A 24 MET HBx 1.0 0.0 2.57 719 664 A 146 LEU HDx% A 24 MET HBy 1.0 0.0 2.57 720 665 A 86 LEU H A 86 LEU HDy% 1.0 0.0 3.68 721 666 A 86 LEU HDy% A 86 LEU HBy 1.0 0.0 3.23 722 667 A 100 LEU H A 100 LEU HG 1.0 0.0 3.40 723 668 A 107 VAL HA A 86 LEU HDy% 1.0 0.0 4.64 724 669 A 86 LEU HDy% A 86 LEU HBx 1.0 0.0 3.23 725 670 A 97 LEU HA A 100 LEU HG 1.0 0.0 5.07 726 671 A 156 ARG HBy A 157 LEU HG 1.0 0.0 4.89 727 672 A 82 ALA H A 81 LEU HG 1.0 0.0 4.47 728 673 A 157 LEU HG A 157 LEU HA 1.0 0.0 3.93 729 674 A 97 LEU HG A 97 LEU HA 1.0 0.0 3.86 730 675 A 49 HIS HBy A 15 ILE HG1y 1.0 0.0 4.38 731 676 A 15 ILE HG1y A 48 TRP HBx 1.0 0.0 4.14 732 676 A 15 ILE HG1y A 48 TRP HBy 1.0 0.0 4.14 733 677 A 15 ILE HG1x A 48 TRP HBx 1.0 0.0 4.99 734 677 A 15 ILE HG1x A 48 TRP HBy 1.0 0.0 4.99 735 678 A 80 HIS H A 81 LEU HG 1.0 0.0 4.01 736 679 A 98 ARG H A 97 LEU HG 1.0 0.0 4.51 737 680 A 49 HIS HBy A 15 ILE HG1x 1.0 0.0 4.28 738 681 A 108 ARG HGx A 113 PHE HZ 1.0 0.0 4.35 739 682 A 113 PHE HE% A 108 ARG HGx 1.0 0.0 4.32 740 683 A 81 LEU HA A 81 LEU HG 1.0 0.0 3.64 741 684 A 91 ARG HGy A 123 ASP HBy 1.0 0.0 4.50 742 685 A 113 PHE HE% A 108 ARG HGy 1.0 0.0 4.95 743 686 A 108 ARG HA A 108 ARG HGx 1.0 0.0 4.11 744 687 A 91 ARG HA A 91 ARG HGx 1.0 0.0 3.80 745 688 A 108 ARG HA A 108 ARG HGy 1.0 0.0 3.95 746 689 A 91 ARG HA A 91 ARG HGy 1.0 0.0 3.91 747 690 A 108 ARG H A 108 ARG HGx 1.0 0.0 4.32 748 691 A 25 PHE HD% A 29 LEU HG 1.0 0.0 3.79 749 692 A 29 LEU HG A 35 GLY HAx 1.0 0.0 5.03 750 692 A 35 GLY HAy A 29 LEU HG 1.0 0.0 5.03 751 693 A 29 LEU HG A 28 GLN HA 1.0 0.0 5.50 752 694 A 150 HIS HA A 29 LEU HG 1.0 0.0 5.50 753 695 A 108 ARG HGx A 85 LEU HDx% 1.0 0.0 4.34 754 696 A 26 ALA HB% A 29 LEU HG 1.0 0.0 4.50 755 697 A 113 PHE HD% A 149 LEU HG 1.0 0.0 5.12 756 698 A 157 LEU H A 157 LEU HDy% 1.0 0.0 3.46 757 699 A 153 VAL HB A 157 LEU HDy% 1.0 0.0 4.05 758 700 A 157 LEU HBy A 157 LEU HDy% 1.0 0.0 2.84 759 701 A 157 LEU HDy% A 158 ALA H 1.0 0.0 4.39 760 702 A 5 LEU H A 157 LEU HDy% 1.0 0.0 4.30 761 703 A 153 VAL HA A 157 LEU HDy% 1.0 0.0 4.21 762 704 A 108 ARG HGx A 85 LEU HG 1.0 0.0 4.21 763 705 A 149 LEU HG A 113 PHE HBy 1.0 0.0 5.50 764 706 A 149 LEU HG A 152 TRP HBx 1.0 0.0 5.50 765 707 A 145 ALA HB% A 149 LEU HG 1.0 0.0 5.50 766 708 A 153 VAL HGx% A 149 LEU HG 1.0 0.0 4.66 767 709 A 113 PHE HE% A 149 LEU HG 1.0 0.0 3.80 768 710 A 110 LEU HA A 149 LEU HG 1.0 0.0 5.47 769 711 A 159 ARG HDy A 159 ARG HGx 1.0 0.0 2.91 770 711 A 159 ARG HGx A 159 ARG HDx 1.0 0.0 2.91 771 712 A 72 ARG H A 72 ARG HGx 1.0 0.0 4.98 772 713 A 159 ARG HDx A 159 ARG HGy 1.0 0.0 2.91 773 713 A 159 ARG HDy A 159 ARG HGy 1.0 0.0 2.91 774 714 A 51 GLY HAy A 72 ARG HGx 1.0 0.0 3.78 775 715 A 159 ARG H A 159 ARG HGy 1.0 0.0 3.62 776 716 A 39 ARG H A 39 ARG HGy 1.0 0.0 4.16 777 717 A 72 ARG H A 72 ARG HGy 1.0 0.0 4.98 778 718 A 6 HIS HA A 39 ARG HGx 1.0 0.0 4.51 779 719 A 39 ARG HGy A 6 HIS HA 1.0 0.0 4.90 780 720 A 51 GLY HAy A 72 ARG HGy 1.0 0.0 3.78 781 721 A 6 HIS HD2 A 39 ARG HGy 1.0 0.0 4.73 782 722 A 115 PRO HGy A 116 ARG H 1.0 0.0 4.23 783 723 A 115 PRO HGy A 116 ARG HDx 1.0 0.0 5.43 784 723 A 115 PRO HGy A 116 ARG HDy 1.0 0.0 5.43 785 724 A 34 LEU HA A 34 LEU HG 1.0 0.0 3.58 786 725 A 39 ARG HGx A 4 PRO HGx 1.0 0.0 4.29 787 726 A 114 ASP HA A 115 PRO HGy 1.0 0.0 4.36 788 727 A 4 PRO HGx A 3 ASP HBx 1.0 0.0 5.50 789 728 A 111 ARG H A 110 LEU HG 1.0 0.0 4.96 790 729 A 114 ASP HA A 115 PRO HGx 1.0 0.0 4.40 791 730 A 115 PRO HGx A 116 ARG HGx 1.0 0.0 3.48 792 730 A 115 PRO HGx A 116 ARG HGy 1.0 0.0 3.48 793 731 A 34 LEU H A 34 LEU HG 1.0 0.0 3.63 794 732 A 21 ALA HB% A 110 LEU HG 1.0 0.0 4.47 795 733 A 5 LEU H A 4 PRO HGx 1.0 0.0 5.26 796 734 A 39 ARG HGy A 4 PRO HGx 1.0 0.0 4.01 797 735 A 4 PRO HGx A 37 ALA HA 1.0 0.0 4.82 798 736 A 4 PRO HGx A 39 ARG HDy 1.0 0.0 4.18 799 737 A 34 LEU HG A 33 GLY H 1.0 0.0 4.69 800 738 A 39 ARG H A 4 PRO HGy 1.0 0.0 4.57 801 739 A 115 PRO HGy A 116 ARG HGx 1.0 0.0 4.15 802 739 A 115 PRO HGy A 116 ARG HGy 1.0 0.0 4.15 803 740 A 142 ILE HG1x A 110 LEU HG 1.0 0.0 4.58 804 741 A 39 ARG HGx A 4 PRO HGy 1.0 0.0 3.99 805 742 A 4 PRO HGy A 3 ASP HA 1.0 0.0 4.61 806 743 A 110 LEU HA A 110 LEU HG 1.0 0.0 3.70 807 744 A 110 LEU H A 110 LEU HG 1.0 0.0 4.73 808 745 A 142 ILE HG2% A 110 LEU HG 1.0 0.0 4.14 809 746 A 142 ILE HA A 110 LEU HG 1.0 0.0 4.26 810 747 A 98 ARG HGx A 107 VAL HGx% 1.0 0.0 4.53 811 748 A 98 ARG HGx A 107 VAL HGy% 1.0 0.0 4.53 812 749 A 63 ARG HGy A 64 ALA HA 1.0 0.0 4.13 813 750 A 117 SER H A 116 ARG HGx 1.0 0.0 4.45 814 750 A 116 ARG HGy A 117 SER H 1.0 0.0 4.45 815 751 A 98 ARG HGx A 99 GLN HBx 1.0 0.0 5.50 816 752 A 98 ARG HA A 98 ARG HGy 1.0 0.0 3.96 817 753 A 95 ARG HGx A 99 GLN HBy 1.0 0.0 4.43 818 754 A 98 ARG HGx A 95 ARG HA 1.0 0.0 3.75 819 755 A 116 ARG HA A 116 ARG HGx 1.0 0.0 3.38 820 755 A 116 ARG HGy A 116 ARG HA 1.0 0.0 3.38 821 756 A 95 ARG HGy A 99 GLN HGy 1.0 0.0 5.04 822 757 A 97 LEU H A 98 ARG HGx 1.0 0.0 5.29 823 758 A 115 PRO HDx A 116 ARG HGx 1.0 0.0 5.14 824 758 A 116 ARG HGy A 115 PRO HDx 1.0 0.0 5.14 825 759 A 33 GLY H A 32 ARG HGx 1.0 0.0 3.41 826 759 A 33 GLY H A 32 ARG HGy 1.0 0.0 3.41 827 760 A 116 ARG HDy A 116 ARG HGx 1.0 0.0 2.71 828 760 A 116 ARG HDx A 116 ARG HGx 1.0 0.0 2.71 829 760 A 116 ARG HGy A 116 ARG HDx 1.0 0.0 2.71 830 760 A 116 ARG HDy A 116 ARG HGy 1.0 0.0 2.71 831 761 A 95 ARG H A 96 LEU HG 1.0 0.0 4.17 832 762 A 69 THR HG2% A 63 ARG HGy 1.0 0.0 4.06 833 763 A 60 GLY HAy A 63 ARG HGx 1.0 0.0 4.12 834 764 A 29 LEU HA A 32 ARG HGx 1.0 0.0 3.79 835 764 A 32 ARG HGy A 29 LEU HA 1.0 0.0 3.79 836 765 A 98 ARG HGy A 95 ARG HA 1.0 0.0 4.20 837 766 A 95 ARG HGy A 92 ASN HA 1.0 0.0 4.19 838 767 A 97 LEU HBy A 98 ARG HGx 1.0 0.0 4.41 839 768 A 97 LEU H A 96 LEU HG 1.0 0.0 3.95 840 769 A 63 ARG HGy A 63 ARG HDx 1.0 0.0 2.73 841 769 A 63 ARG HDy A 63 ARG HGy 1.0 0.0 2.73 842 770 A 95 ARG HGx A 92 ASN HA 1.0 0.0 5.26 843 771 A 93 HIS HA A 96 LEU HG 1.0 0.0 3.82 844 772 A 63 ARG H A 63 ARG HGx 1.0 0.0 4.02 845 773 A 96 LEU H A 95 ARG HGx 1.0 0.0 4.10 846 774 A 45 THR HG2% A 96 LEU HG 1.0 0.0 3.51 847 775 A 32 ARG H A 32 ARG HGx 1.0 0.0 4.09 848 775 A 32 ARG H A 32 ARG HGy 1.0 0.0 4.09 849 776 A 95 ARG HGx A 95 ARG HDx 1.0 0.0 2.88 850 776 A 95 ARG HGx A 95 ARG HDy 1.0 0.0 2.88 851 777 A 63 ARG HGx A 63 ARG HDx 1.0 0.0 2.67 852 777 A 63 ARG HDy A 63 ARG HGx 1.0 0.0 2.67 853 778 A 32 ARG HA A 32 ARG HGx 1.0 0.0 4.05 854 778 A 32 ARG HGy A 32 ARG HA 1.0 0.0 4.05 855 779 A 95 ARG HA A 95 ARG HGy 1.0 0.0 3.79 856 780 A 95 ARG H A 95 ARG HGy 1.0 0.0 4.25 857 781 A 95 ARG HGy A 96 LEU HA 1.0 0.0 4.66 858 782 A 96 LEU HG A 96 LEU HA 1.0 0.0 3.66 859 783 A 96 LEU H A 95 ARG HGy 1.0 0.0 3.93 860 784 A 95 ARG H A 95 ARG HGx 1.0 0.0 4.64 861 785 A 145 ALA HB% A 110 LEU HDy% 1.0 0.0 3.00 862 786 A 113 PHE HD% A 110 LEU HDy% 1.0 0.0 4.41 863 787 A 110 LEU HA A 110 LEU HDy% 1.0 0.0 3.84 864 788 A 110 LEU H A 110 LEU HDy% 1.0 0.0 4.31 865 789 A 110 LEU HBy A 110 LEU HDy% 1.0 0.0 3.45 866 790 A 113 PHE HBx A 110 LEU HDy% 1.0 0.0 4.35 867 791 A 67 TYR HD% A 68 PRO HGy 1.0 0.0 4.33 868 792 A 142 ILE HA A 110 LEU HDy% 1.0 0.0 3.88 869 793 A 21 ALA HB% A 110 LEU HDy% 1.0 0.0 3.98 870 794 A 145 ALA HA A 110 LEU HDy% 1.0 0.0 4.76 871 795 A 114 ASP H A 110 LEU HDy% 1.0 0.0 5.38 872 796 A 146 LEU H A 110 LEU HDy% 1.0 0.0 5.50 873 797 A 67 TYR HA A 68 PRO HGx 1.0 0.0 4.55 874 798 A 68 PRO HGx A 69 THR H 1.0 0.0 5.50 875 799 A 68 PRO HGy A 67 TYR HA 1.0 0.0 4.60 876 800 A 68 PRO HGx A 23 LYS HBy 1.0 0.0 4.42 877 801 A 68 PRO HGy A 23 LYS HDx 1.0 0.0 4.00 878 802 A 68 PRO HGx A 27 GLN HBx 1.0 0.0 3.86 879 802 A 27 GLN HBy A 68 PRO HGx 1.0 0.0 3.86 880 803 A 67 TYR HBy A 68 PRO HGx 1.0 0.0 5.08 881 804 A 67 TYR HD% A 68 PRO HGx 1.0 0.0 4.72 882 805 A 16 CYS HA A 19 PRO HGx 1.0 0.0 4.41 883 806 A 19 PRO HGx A 18 SER HBx 1.0 0.0 4.38 884 806 A 19 PRO HGx A 18 SER HBy 1.0 0.0 4.38 885 807 A 15 ILE H A 19 PRO HGy 1.0 0.0 5.16 886 808 A 15 ILE HB A 19 PRO HGy 1.0 0.0 5.50 887 809 A 20 MET HBx A 19 PRO HGy 1.0 0.0 5.50 888 810 A 19 PRO HGy A 15 ILE HA 1.0 0.0 3.61 889 811 A 19 PRO HGy A 71 HIS HE2 1.0 0.0 4.89 890 812 A 19 PRO HGx A 71 HIS HE2 1.0 0.0 4.46 891 813 A 19 PRO HGx A 15 ILE HB 1.0 0.0 4.32 892 814 A 19 PRO HGx A 58 ALA HB% 1.0 0.0 4.58 893 815 A 19 PRO HGx A 54 ALA HA 1.0 0.0 4.58 894 816 A 19 PRO HGx A 20 MET H 1.0 0.0 4.15 895 817 A 19 PRO HGx A 16 CYS H 1.0 0.0 4.13 896 818 A 19 PRO HGy A 54 ALA HA 1.0 0.0 4.36 897 819 A 19 PRO HGx A 73 ALA HB% 1.0 0.0 5.27 898 820 A 19 PRO HGy A 16 CYS H 1.0 0.0 4.04 899 821 A 19 PRO HGx A 15 ILE H 1.0 0.0 4.76 900 822 A 29 LEU HA A 28 GLN HBy 1.0 0.0 4.30 901 823 A 28 GLN HBx A 28 GLN HE2y 1.0 0.0 4.67 902 824 A 111 ARG HA A 111 ARG HGx 1.0 0.0 3.30 903 825 A 30 ARG HGx A 31 HIS HD2 1.0 0.0 4.53 904 826 A 30 ARG HGx A 27 GLN HBx 1.0 0.0 5.21 905 826 A 27 GLN HBy A 30 ARG HGx 1.0 0.0 5.21 906 827 A 114 ASP HBy A 111 ARG HGx 1.0 0.0 5.45 907 828 A 30 ARG HGy A 35 GLY HAx 1.0 0.0 4.40 908 828 A 35 GLY HAy A 30 ARG HGy 1.0 0.0 4.40 909 829 A 30 ARG HGy A 31 HIS HA 1.0 0.0 4.72 910 830 A 31 HIS HD2 A 30 ARG HGy 1.0 0.0 4.64 911 831 A 111 ARG HA A 111 ARG HGy 1.0 0.0 3.30 912 832 A 35 GLY H A 30 ARG HGy 1.0 0.0 5.20 913 833 A 99 GLN HBx A 99 GLN HA 1.0 0.0 2.77 914 834 A 72 ARG HA A 53 CYS HBx 1.0 0.0 5.50 915 835 A 72 ARG HA A 53 CYS HBy 1.0 0.0 4.68 916 836 A 52 SER HBx A 53 CYS HBx 1.0 0.0 4.99 917 837 A 99 GLN HBx A 99 GLN H 1.0 0.0 3.67 918 838 A 100 LEU H A 99 GLN HBx 1.0 0.0 4.42 919 839 A 54 ALA H A 53 CYS HBx 1.0 0.0 3.64 920 840 A 99 GLN HBy A 99 GLN HA 1.0 0.0 2.84 921 841 A 54 ALA HB% A 53 CYS HBx 1.0 0.0 4.69 922 842 A 28 GLN H A 27 GLN HBx 1.0 0.0 3.97 923 842 A 27 GLN HBy A 28 GLN H 1.0 0.0 3.97 924 843 A 100 LEU H A 99 GLN HBy 1.0 0.0 4.50 925 844 A 28 GLN HGx A 27 GLN HBx 1.0 0.0 4.73 926 844 A 27 GLN HBy A 28 GLN HGx 1.0 0.0 4.73 927 845 A 52 SER HBx A 53 CYS HBy 1.0 0.0 5.06 928 846 A 28 GLN HGy A 27 GLN HBx 1.0 0.0 5.50 929 846 A 27 GLN HBy A 28 GLN HGy 1.0 0.0 5.50 930 847 A 67 TYR HBy A 27 GLN HBx 1.0 0.0 5.50 931 847 A 27 GLN HBy A 67 TYR HBy 1.0 0.0 5.50 932 848 A 23 LYS H A 27 GLN HBx 1.0 0.0 5.50 933 848 A 23 LYS H A 27 GLN HBy 1.0 0.0 5.50 934 849 A 30 ARG H A 27 GLN HBx 1.0 0.0 5.50 935 849 A 27 GLN HBy A 30 ARG H 1.0 0.0 5.50 936 850 A 30 ARG HGy A 27 GLN HBx 1.0 0.0 4.46 937 850 A 27 GLN HBy A 30 ARG HGy 1.0 0.0 4.46 938 851 A 19 PRO HBx A 22 GLU HBx 1.0 0.0 4.72 939 852 A 145 ALA H A 147 PRO HGx 1.0 0.0 5.21 940 853 A 19 PRO HBx A 18 SER HBx 1.0 0.0 4.64 941 853 A 19 PRO HBx A 18 SER HBy 1.0 0.0 4.64 942 854 A 19 PRO HBy A 54 ALA HA 1.0 0.0 4.71 943 855 A 98 ARG HBx A 102 VAL HB 1.0 0.0 5.28 944 856 A 145 ALA HB% A 147 PRO HGy 1.0 0.0 5.50 945 857 A 98 ARG HBy A 103 GLU HA 1.0 0.0 4.57 946 858 A 147 PRO HGy A 144 SER HA 1.0 0.0 4.25 947 859 A 19 PRO HBx A 71 HIS HE1 1.0 0.0 4.41 948 860 A 19 PRO HBy A 16 CYS H 1.0 0.0 5.50 949 861 A 19 PRO HBy A 22 GLU HBy 1.0 0.0 5.50 950 862 A 98 ARG H A 98 ARG HBy 1.0 0.0 3.79 951 863 A 99 GLN H A 98 ARG HBy 1.0 0.0 3.74 952 864 A 99 GLN H A 98 ARG HBx 1.0 0.0 3.97 953 865 A 140 ALA HB% A 137 GLU HBx 1.0 0.0 4.54 954 865 A 140 ALA HB% A 137 GLU HBy 1.0 0.0 4.54 955 866 A 137 GLU HBy A 137 GLU HGx 1.0 0.0 2.79 956 866 A 137 GLU HBx A 137 GLU HGx 1.0 0.0 2.79 957 866 A 137 GLU HGy A 137 GLU HBx 1.0 0.0 2.79 958 866 A 137 GLU HBy A 137 GLU HGy 1.0 0.0 2.79 959 867 A 58 ALA HB% A 16 CYS HBx 1.0 0.0 4.93 960 868 A 104 ALA HA A 103 GLU HBy 1.0 0.0 5.12 961 869 A 58 ALA HB% A 16 CYS HBy 1.0 0.0 4.93 962 870 A 105 ALA HB% A 103 GLU HBy 1.0 0.0 3.88 963 871 A 103 GLU H A 103 GLU HBy 1.0 0.0 4.06 964 872 A 103 GLU HBy A 106 ARG HGy 1.0 0.0 5.50 965 873 A 103 GLU HBx A 104 ALA H 1.0 0.0 3.87 966 874 A 103 GLU HBx A 103 GLU H 1.0 0.0 3.52 967 875 A 80 HIS H A 79 GLU HBx 1.0 0.0 4.05 968 876 A 81 LEU HA A 86 LEU HDx% 1.0 0.0 3.36 969 877 A 86 LEU HBx A 86 LEU HDx% 1.0 0.0 3.23 970 878 A 86 LEU HBy A 86 LEU HDx% 1.0 0.0 3.23 971 879 A 106 ARG HBy A 86 LEU HDx% 1.0 0.0 3.70 972 880 A 80 HIS H A 79 GLU HBy 1.0 0.0 4.22 973 881 A 152 TRP HA A 156 ARG HBy 1.0 0.0 5.02 974 882 A 107 VAL HA A 86 LEU HDx% 1.0 0.0 4.64 975 883 A 157 LEU H A 156 ARG HBx 1.0 0.0 3.91 976 884 A 78 THR HG2% A 79 GLU HBy 1.0 0.0 4.41 977 885 A 153 VAL HA A 156 ARG HBx 1.0 0.0 4.24 978 886 A 156 ARG HGy A 155 GLU HBx 1.0 0.0 5.50 979 887 A 155 GLU HBy A 154 ASP HBx 1.0 0.0 4.76 980 888 A 155 GLU HBy A 155 GLU HA 1.0 0.0 2.91 981 889 A 156 ARG H A 155 GLU HBx 1.0 0.0 4.34 982 890 A 156 ARG H A 155 GLU HBy 1.0 0.0 3.88 983 891 A 155 GLU H A 155 GLU HBx 1.0 0.0 3.68 984 892 A 156 ARG HGy A 155 GLU HBy 1.0 0.0 5.29 985 893 A 155 GLU HBx A 155 GLU HA 1.0 0.0 2.78 986 894 A 30 ARG HBy A 35 GLY HAx 1.0 0.0 3.69 987 894 A 35 GLY HAy A 30 ARG HBy 1.0 0.0 3.69 988 895 A 30 ARG H A 30 ARG HBy 1.0 0.0 3.64 989 896 A 30 ARG HBx A 31 HIS H 1.0 0.0 4.15 990 897 A 30 ARG H A 30 ARG HBx 1.0 0.0 3.20 991 898 A 56 GLU HA A 56 GLU HBy 1.0 0.0 2.74 992 899 A 30 ARG HBx A 35 GLY HAx 1.0 0.0 4.07 993 899 A 35 GLY HAy A 30 ARG HBx 1.0 0.0 4.07 994 900 A 33 GLY H A 30 ARG HBx 1.0 0.0 5.31 995 901 A 35 GLY H A 30 ARG HBx 1.0 0.0 4.64 996 902 A 103 GLU HGy A 106 ARG HGy 1.0 0.0 4.57 997 903 A 103 GLU HBx A 106 ARG HGx 1.0 0.0 4.49 998 904 A 103 GLU HA A 106 ARG HGx 1.0 0.0 4.90 999 905 A 106 ARG HA A 106 ARG HGx 1.0 0.0 3.95 1000 906 A 105 ALA HB% A 106 ARG HGy 1.0 0.0 3.59 1001 907 A 103 GLU HGy A 106 ARG HGx 1.0 0.0 4.37 1002 908 A 107 VAL H A 106 ARG HGy 1.0 0.0 4.64 1003 909 A 146 LEU HDy% A 143 GLU HBy 1.0 0.0 5.50 1004 910 A 139 PHE HD% A 143 GLU HBx 1.0 0.0 4.54 1005 911 A 143 GLU HBx A 139 PHE HE% 1.0 0.0 4.79 1006 912 A 143 GLU HBx A 142 ILE H 1.0 0.0 5.15 1007 913 A 143 GLU HBy A 139 PHE HE% 1.0 0.0 4.40 1008 914 A 153 VAL HB A 152 TRP HBx 1.0 0.0 5.50 1009 915 A 142 ILE HG2% A 143 GLU HBx 1.0 0.0 4.55 1010 916 A 143 GLU HBx A 144 SER H 1.0 0.0 4.05 1011 917 A 143 GLU HBx A 146 LEU HDx% 1.0 0.0 4.12 1012 918 A 143 GLU HBx A 146 LEU HG 1.0 0.0 4.29 1013 919 A 21 ALA H A 22 GLU HBy 1.0 0.0 4.69 1014 920 A 22 GLU H A 22 GLU HBy 1.0 0.0 4.15 1015 921 A 143 GLU HBy A 144 SER H 1.0 0.0 4.23 1016 922 A 152 TRP HBy A 151 ASP HBy 1.0 0.0 5.50 1017 923 A 153 VAL HGx% A 152 TRP HBx 1.0 0.0 4.49 1018 924 A 152 TRP HBy A 156 ARG HGy 1.0 0.0 5.24 1019 925 A 143 GLU H A 143 GLU HBy 1.0 0.0 3.69 1020 926 A 116 ARG H A 116 ARG HBy 1.0 0.0 3.83 1021 927 A 117 SER H A 116 ARG HBx 1.0 0.0 4.63 1022 928 A 75 GLN HBx A 47 ASN HA 1.0 0.0 4.67 1023 929 A 75 GLN H A 75 GLN HBy 1.0 0.0 3.83 1024 930 A 96 LEU H A 95 ARG HBy 1.0 0.0 4.28 1025 931 A 92 ASN HA A 95 ARG HBy 1.0 0.0 3.91 1026 932 A 95 ARG H A 95 ARG HBy 1.0 0.0 3.10 1027 933 A 95 ARG HBy A 95 ARG HDx 1.0 0.0 3.03 1028 933 A 95 ARG HDy A 95 ARG HBy 1.0 0.0 3.03 1029 934 A 95 ARG HBx A 95 ARG HDx 1.0 0.0 3.01 1030 934 A 95 ARG HDy A 95 ARG HBx 1.0 0.0 3.01 1031 935 A 139 PHE HE% A 65 HIS HBx 1.0 0.0 4.13 1032 936 A 65 HIS HBy A 67 TYR HE% 1.0 0.0 3.73 1033 937 A 62 LEU HA A 65 HIS HBx 1.0 0.0 5.43 1034 938 A 65 HIS HBx A 66 GLY HAx 1.0 0.0 5.50 1035 939 A 65 HIS HBx A 66 GLY H 1.0 0.0 4.72 1036 940 A 65 HIS HBx A 139 PHE HZ 1.0 0.0 4.31 1037 941 A 139 PHE HE% A 65 HIS HBy 1.0 0.0 4.26 1038 942 A 63 ARG HBx A 64 ALA H 1.0 0.0 3.99 1039 943 A 69 THR HG2% A 63 ARG HBy 1.0 0.0 3.73 1040 944 A 89 LEU HBx A 11 CYS HBx 1.0 0.0 5.15 1041 945 A 89 LEU HDy% A 11 CYS HBy 1.0 0.0 4.13 1042 945 A 11 CYS HBy A 89 LEU HDx% 1.0 0.0 4.13 1043 946 A 63 ARG H A 63 ARG HBy 1.0 0.0 3.57 1044 947 A 64 ALA H A 63 ARG HBy 1.0 0.0 4.16 1045 948 A 131 ASP HA A 132 HIS HBx 1.0 0.0 4.55 1046 948 A 131 ASP HA A 132 HIS HBy 1.0 0.0 4.55 1047 949 A 134 ASP H A 132 HIS HBx 1.0 0.0 5.25 1048 949 A 132 HIS HBy A 134 ASP H 1.0 0.0 5.25 1049 950 A 89 LEU HDy% A 11 CYS HBx 1.0 0.0 4.13 1050 950 A 11 CYS HBx A 89 LEU HDx% 1.0 0.0 4.13 1051 951 A 89 LEU HBx A 11 CYS HBy 1.0 0.0 5.15 1052 952 A 159 ARG HBy A 159 ARG HDx 1.0 0.0 3.39 1053 952 A 159 ARG HDy A 159 ARG HBy 1.0 0.0 3.39 1054 953 A 159 ARG H A 159 ARG HBy 1.0 0.0 3.68 1055 954 A 132 HIS HA A 132 HIS HBx 1.0 0.0 2.90 1056 954 A 132 HIS HBy A 132 HIS HA 1.0 0.0 2.90 1057 955 A 156 ARG HA A 159 ARG HBx 1.0 0.0 4.62 1058 956 A 159 ARG HBx A 159 ARG HDx 1.0 0.0 3.56 1059 956 A 159 ARG HDy A 159 ARG HBx 1.0 0.0 3.56 1060 957 A 158 ALA HB% A 159 ARG HBx 1.0 0.0 4.20 1061 958 A 135 PHE H A 132 HIS HBx 1.0 0.0 5.45 1062 958 A 132 HIS HBy A 135 PHE H 1.0 0.0 5.45 1063 959 A 109 MET HBx A 112 SER HBy 1.0 0.0 4.52 1064 960 A 28 GLN HA A 31 HIS HBx 1.0 0.0 3.27 1065 960 A 28 GLN HA A 31 HIS HBy 1.0 0.0 3.27 1066 961 A 30 ARG H A 31 HIS HBx 1.0 0.0 4.56 1067 961 A 30 ARG H A 31 HIS HBy 1.0 0.0 4.56 1068 962 A 121 ALA HB% A 109 MET HBy 1.0 0.0 4.39 1069 963 A 28 GLN HGy A 31 HIS HBx 1.0 0.0 4.60 1070 963 A 28 GLN HGy A 31 HIS HBy 1.0 0.0 4.60 1071 964 A 111 ARG H A 109 MET HBx 1.0 0.0 4.84 1072 965 A 24 MET H A 23 LYS HBx 1.0 0.0 4.95 1073 966 A 24 MET HA A 24 MET HGy 1.0 0.0 3.49 1074 967 A 109 MET HBx A 88 ALA HB% 1.0 0.0 4.76 1075 968 A 30 ARG HA A 31 HIS HBx 1.0 0.0 5.38 1076 968 A 31 HIS HBy A 30 ARG HA 1.0 0.0 5.38 1077 969 A 32 ARG H A 31 HIS HBx 1.0 0.0 3.52 1078 969 A 32 ARG H A 31 HIS HBy 1.0 0.0 3.52 1079 970 A 28 GLN HBx A 31 HIS HBx 1.0 0.0 4.45 1080 970 A 28 GLN HBx A 31 HIS HBy 1.0 0.0 4.45 1081 971 A 68 PRO HDy A 23 LYS HBx 1.0 0.0 4.27 1082 972 A 87 VAL HB A 149 LEU HDx% 1.0 0.0 5.00 1083 973 A 89 LEU HBx A 124 VAL HB 1.0 0.0 4.02 1084 974 A 10 VAL H A 87 VAL HB 1.0 0.0 4.18 1085 975 A 67 TYR HBy A 23 LYS HBy 1.0 0.0 4.57 1086 976 A 80 HIS HD2 A 80 HIS HBx 1.0 0.0 3.82 1087 977 A 76 VAL HA A 80 HIS HBy 1.0 0.0 3.95 1088 978 A 80 HIS HBy A 76 VAL HGy% 1.0 0.0 4.56 1089 979 A 120 HIS HBy A 122 LEU HDy% 1.0 0.0 4.21 1090 979 A 122 LEU HDy% A 120 HIS HBx 1.0 0.0 4.21 1091 980 A 80 HIS HBy A 8 THR HG2% 1.0 0.0 4.04 1092 981 A 43 ALA HB% A 80 HIS HBx 1.0 0.0 4.40 1093 982 A 119 THR HG2% A 120 HIS HBx 1.0 0.0 4.67 1094 982 A 119 THR HG2% A 120 HIS HBy 1.0 0.0 4.67 1095 983 A 80 HIS HBy A 76 VAL HGx% 1.0 0.0 4.56 1096 984 A 121 ALA H A 120 HIS HBx 1.0 0.0 4.05 1097 984 A 121 ALA H A 120 HIS HBy 1.0 0.0 4.05 1098 985 A 80 HIS HBx A 81 LEU HG 1.0 0.0 4.92 1099 986 A 80 HIS HBy A 81 LEU HG 1.0 0.0 4.27 1100 987 A 121 ALA HB% A 120 HIS HBx 1.0 0.0 4.66 1101 987 A 121 ALA HB% A 120 HIS HBy 1.0 0.0 4.66 1102 988 A 115 PRO HDx A 147 PRO HBy 1.0 0.0 4.18 1103 989 A 115 PRO HDx A 147 PRO HBx 1.0 0.0 4.98 1104 990 A 34 LEU HG A 32 ARG HBx 1.0 0.0 4.03 1105 990 A 34 LEU HG A 32 ARG HBy 1.0 0.0 4.03 1106 991 A 34 LEU H A 32 ARG HBx 1.0 0.0 4.57 1107 991 A 34 LEU H A 32 ARG HBy 1.0 0.0 4.57 1108 992 A 29 LEU HA A 32 ARG HBx 1.0 0.0 4.69 1109 992 A 29 LEU HA A 32 ARG HBy 1.0 0.0 4.69 1110 993 A 33 GLY HAx A 32 ARG HBx 1.0 0.0 5.33 1111 993 A 32 ARG HBy A 33 GLY HAx 1.0 0.0 5.33 1112 994 A 142 ILE HD1% A 138 VAL HB 1.0 0.0 4.39 1113 995 A 138 VAL HB A 135 PHE HA 1.0 0.0 3.53 1114 996 A 88 ALA HA A 93 HIS HBx 1.0 0.0 4.11 1115 997 A 93 HIS HBx A 94 ALA HA 1.0 0.0 4.73 1116 998 A 93 HIS HBx A 97 LEU HG 1.0 0.0 4.90 1117 999 A 51 GLY H A 50 VAL HB 1.0 0.0 4.25 1118 1000 A 93 HIS HBy A 10 VAL HB 1.0 0.0 5.35 1119 1001 A 140 ALA HB% A 141 VAL HB 1.0 0.0 4.84 1120 1002 A 142 ILE HD1% A 141 VAL HB 1.0 0.0 5.50 1121 1003 A 90 ASP H A 93 HIS HBx 1.0 0.0 4.84 1122 1004 A 140 ALA H A 141 VAL HB 1.0 0.0 5.50 1123 1005 A 98 ARG HA A 102 VAL HB 1.0 0.0 3.99 1124 1006 A 81 LEU HA A 102 VAL HB 1.0 0.0 5.17 1125 1007 A 97 LEU HA A 102 VAL HB 1.0 0.0 5.50 1126 1008 A 102 VAL HB A 101 GLY H 1.0 0.0 5.50 1127 1009 A 109 MET HGy A 108 ARG HA 1.0 0.0 4.11 1128 1010 A 109 MET HGx A 109 MET HA 1.0 0.0 3.90 1129 1011 A 39 ARG HGx A 4 PRO HBy 1.0 0.0 4.12 1130 1012 A 109 MET HGy A 88 ALA HB% 1.0 0.0 4.21 1131 1013 A 38 VAL HA A 4 PRO HBx 1.0 0.0 3.59 1132 1014 A 109 MET HGx A 91 ARG HA 1.0 0.0 4.80 1133 1015 A 38 VAL H A 4 PRO HBy 1.0 0.0 4.29 1134 1016 A 37 ALA HA A 4 PRO HBx 1.0 0.0 3.90 1135 1017 A 109 MET HGy A 121 ALA HB% 1.0 0.0 5.29 1136 1018 A 109 MET HGx A 121 ALA HB% 1.0 0.0 4.13 1137 1019 A 5 LEU H A 4 PRO HBx 1.0 0.0 3.42 1138 1020 A 109 MET HGy A 122 LEU HA 1.0 0.0 4.68 1139 1021 A 39 ARG HGy A 4 PRO HBy 1.0 0.0 4.02 1140 1022 A 109 MET HGx A 112 SER H 1.0 0.0 4.87 1141 1023 A 153 VAL HB A 38 VAL HGy% 1.0 0.0 4.27 1142 1024 A 38 VAL HA A 4 PRO HBy 1.0 0.0 3.73 1143 1025 A 153 VAL H A 153 VAL HB 1.0 0.0 3.63 1144 1026 A 139 PHE HD% A 61 VAL HB 1.0 0.0 4.74 1145 1027 A 39 ARG HGx A 4 PRO HBx 1.0 0.0 4.45 1146 1028 A 109 MET HGy A 110 LEU H 1.0 0.0 4.96 1147 1029 A 139 PHE HBy A 61 VAL HB 1.0 0.0 5.50 1148 1030 A 109 MET HGx A 121 ALA HA 1.0 0.0 5.32 1149 1031 A 39 ARG HDy A 4 PRO HBx 1.0 0.0 4.22 1150 1032 A 6 HIS HBx A 84 ASP H 1.0 0.0 4.09 1151 1033 A 6 HIS HBy A 39 ARG HBx 1.0 0.0 4.35 1152 1034 A 6 HIS HBx A 39 ARG HBx 1.0 0.0 4.95 1153 1035 A 84 ASP HBy A 6 HIS HBy 1.0 0.0 4.69 1154 1036 A 115 PRO HBy A 116 ARG HGx 1.0 0.0 4.09 1155 1036 A 116 ARG HGy A 115 PRO HBy 1.0 0.0 4.09 1156 1037 A 39 ARG HDy A 39 ARG HBx 1.0 0.0 4.08 1157 1038 A 6 HIS HA A 39 ARG HBy 1.0 0.0 4.02 1158 1039 A 40 VAL H A 39 ARG HBx 1.0 0.0 4.10 1159 1040 A 107 VAL H A 106 ARG HBy 1.0 0.0 4.38 1160 1041 A 114 ASP HA A 115 PRO HBx 1.0 0.0 5.04 1161 1042 A 6 HIS HD2 A 39 ARG HBy 1.0 0.0 4.43 1162 1043 A 39 ARG HBx A 39 ARG HDx 1.0 0.0 3.83 1163 1044 A 6 HIS HBy A 39 ARG HBy 1.0 0.0 5.50 1164 1045 A 116 ARG H A 115 PRO HBx 1.0 0.0 4.42 1165 1046 A 40 VAL H A 39 ARG HBy 1.0 0.0 4.00 1166 1047 A 73 ALA H A 72 ARG HBy 1.0 0.0 4.40 1167 1048 A 73 ALA H A 72 ARG HBx 1.0 0.0 4.40 1168 1049 A 85 LEU HA A 106 ARG HBy 1.0 0.0 4.32 1169 1050 A 7 VAL H A 39 ARG HBy 1.0 0.0 5.12 1170 1051 A 106 ARG HDy A 106 ARG HBx 1.0 0.0 3.97 1171 1052 A 106 ARG H A 106 ARG HBx 1.0 0.0 3.82 1172 1053 A 85 LEU HA A 106 ARG HBx 1.0 0.0 4.61 1173 1054 A 107 VAL H A 106 ARG HBx 1.0 0.0 4.36 1174 1055 A 106 ARG HBx A 86 LEU HDx% 1.0 0.0 4.41 1175 1056 A 106 ARG HBx A 86 LEU HDy% 1.0 0.0 4.41 1176 1057 A 76 VAL HB A 80 HIS HBy 1.0 0.0 4.29 1177 1058 A 45 THR HG2% A 76 VAL HB 1.0 0.0 4.00 1178 1059 A 76 VAL HB A 76 VAL H 1.0 0.0 3.74 1179 1060 A 76 VAL HB A 97 LEU HA 1.0 0.0 5.50 1180 1061 A 20 MET H A 20 MET HGx 1.0 0.0 4.04 1181 1062 A 68 PRO HBx A 70 ASP H 1.0 0.0 4.80 1182 1063 A 69 THR HA A 68 PRO HBy 1.0 0.0 4.35 1183 1064 A 69 THR HG2% A 68 PRO HBy 1.0 0.0 4.66 1184 1065 A 69 THR H A 68 PRO HBx 1.0 0.0 3.88 1185 1066 A 69 THR HA A 68 PRO HBx 1.0 0.0 5.50 1186 1067 A 69 THR HG2% A 68 PRO HBx 1.0 0.0 5.06 1187 1068 A 24 MET HE% A 20 MET HBx 1.0 0.0 4.30 1188 1069 A 20 MET HBy A 21 ALA HA 1.0 0.0 4.91 1189 1070 A 75 GLN H A 75 GLN HGx 1.0 0.0 4.74 1190 1071 A 75 GLN HE2x A 75 GLN HGy 1.0 0.0 4.02 1191 1072 A 75 GLN HGy A 76 VAL HGy% 1.0 0.0 5.08 1192 1073 A 28 GLN HGy A 27 GLN HGx 1.0 0.0 4.66 1193 1074 A 67 TYR HBy A 27 GLN HGx 1.0 0.0 5.09 1194 1075 A 75 GLN HGy A 50 VAL HGx% 1.0 0.0 4.84 1195 1075 A 50 VAL HGy% A 75 GLN HGy 1.0 0.0 4.84 1196 1076 A 68 PRO HDy A 27 GLN HGx 1.0 0.0 4.40 1197 1077 A 75 GLN HE2x A 75 GLN HGx 1.0 0.0 4.02 1198 1078 A 31 HIS H A 27 GLN HGy 1.0 0.0 5.50 1199 1079 A 27 GLN HGy A 31 HIS HBx 1.0 0.0 4.43 1200 1079 A 31 HIS HBy A 27 GLN HGy 1.0 0.0 4.43 1201 1080 A 98 ARG HDx A 107 VAL HB 1.0 0.0 5.13 1202 1081 A 68 PRO HDy A 27 GLN HGy 1.0 0.0 5.25 1203 1082 A 27 GLN HGx A 27 GLN HE2y 1.0 0.0 3.21 1204 1083 A 31 HIS HD2 A 27 GLN HGy 1.0 0.0 5.28 1205 1084 A 76 VAL HGx% A 75 GLN HGy 1.0 0.0 5.08 1206 1085 A 27 GLN HGx A 27 GLN HE2x 1.0 0.0 3.70 1207 1086 A 28 GLN HGy A 27 GLN HGy 1.0 0.0 4.30 1208 1087 A 24 MET HA A 27 GLN HGy 1.0 0.0 4.51 1209 1088 A 27 GLN HGy A 27 GLN HBx 1.0 0.0 2.94 1210 1088 A 27 GLN HBy A 27 GLN HGy 1.0 0.0 2.94 1211 1089 A 27 GLN HGy A 27 GLN HA 1.0 0.0 3.58 1212 1090 A 67 TYR HE% A 27 GLN HGx 1.0 0.0 3.54 1213 1091 A 24 MET HA A 27 GLN HGx 1.0 0.0 3.91 1214 1092 A 27 GLN HGx A 27 GLN HBx 1.0 0.0 2.89 1215 1092 A 27 GLN HBy A 27 GLN HGx 1.0 0.0 2.89 1216 1093 A 28 GLN HGx A 27 GLN HGx 1.0 0.0 4.60 1217 1094 A 67 TYR HE% A 27 GLN HGy 1.0 0.0 3.80 1218 1095 A 67 TYR HD% A 27 GLN HGx 1.0 0.0 3.59 1219 1096 A 94 ALA HB% A 107 VAL HB 1.0 0.0 4.59 1220 1097 A 67 TYR HD% A 27 GLN HGy 1.0 0.0 3.77 1221 1098 A 98 ARG H A 107 VAL HB 1.0 0.0 4.86 1222 1099 A 106 ARG H A 107 VAL HB 1.0 0.0 5.34 1223 1100 A 98 ARG HA A 107 VAL HB 1.0 0.0 4.98 1224 1101 A 98 ARG HDy A 107 VAL HB 1.0 0.0 5.10 1225 1102 A 25 PHE HA A 28 GLN HGy 1.0 0.0 4.76 1226 1103 A 25 PHE HE% A 40 VAL HB 1.0 0.0 4.40 1227 1104 A 28 GLN HGx A 28 GLN HA 1.0 0.0 3.84 1228 1105 A 28 GLN HE2x A 28 GLN HGy 1.0 0.0 3.94 1229 1106 A 22 GLU HA A 40 VAL HB 1.0 0.0 4.85 1230 1107 A 40 VAL HB A 41 THR HG2% 1.0 0.0 5.15 1231 1108 A 28 GLN HGx A 28 GLN HE2x 1.0 0.0 4.04 1232 1109 A 99 GLN HGx A 95 ARG HDx 1.0 0.0 4.64 1233 1109 A 95 ARG HDy A 99 GLN HGx 1.0 0.0 4.64 1234 1110 A 100 LEU HA A 99 GLN HGy 1.0 0.0 4.39 1235 1111 A 95 ARG HGx A 99 GLN HGx 1.0 0.0 3.86 1236 1112 A 96 LEU HBx A 99 GLN HGx 1.0 0.0 4.97 1237 1113 A 98 ARG HGx A 99 GLN HGx 1.0 0.0 5.45 1238 1114 A 100 LEU H A 99 GLN HGx 1.0 0.0 4.68 1239 1115 A 95 ARG HA A 99 GLN HGx 1.0 0.0 4.97 1240 1116 A 95 ARG HGy A 99 GLN HGx 1.0 0.0 3.86 1241 1117 A 99 GLN HBy A 99 GLN HGx 1.0 0.0 2.76 1242 1118 A 96 LEU HA A 99 GLN HGx 1.0 0.0 2.92 1243 1119 A 99 GLN HGy A 96 LEU HA 1.0 0.0 2.79 1244 1120 A 96 LEU HBx A 99 GLN HGy 1.0 0.0 4.39 1245 1121 A 98 ARG HGx A 99 GLN HGy 1.0 0.0 4.96 1246 1122 A 99 GLN HGy A 99 GLN H 1.0 0.0 3.19 1247 1123 A 95 ARG HGx A 99 GLN HGy 1.0 0.0 4.72 1248 1124 A 100 LEU HG A 99 GLN HGy 1.0 0.0 4.43 1249 1125 A 40 VAL HB A 7 VAL HB 1.0 0.0 4.92 1250 1126 A 7 VAL HB A 40 VAL HGy% 1.0 0.0 4.12 1251 1127 A 25 PHE HE% A 7 VAL HB 1.0 0.0 4.73 1252 1128 A 7 VAL HB A 85 LEU HDy% 1.0 0.0 4.72 1253 1129 A 7 VAL HB A 8 THR H 1.0 0.0 4.39 1254 1130 A 7 VAL HB A 6 HIS HA 1.0 0.0 5.27 1255 1131 A 25 PHE HZ A 7 VAL HB 1.0 0.0 4.44 1256 1132 A 22 GLU HGy A 40 VAL HGy% 1.0 0.0 4.71 1257 1132 A 22 GLU HGx A 40 VAL HGy% 1.0 0.0 4.71 1258 1133 A 40 VAL HGx% A 22 GLU HGx 1.0 0.0 4.71 1259 1133 A 22 GLU HGy A 40 VAL HGx% 1.0 0.0 4.71 1260 1134 A 42 SER HBx A 22 GLU HGx 1.0 0.0 4.65 1261 1134 A 22 GLU HGy A 42 SER HBx 1.0 0.0 4.65 1262 1135 A 9 PHE HE% A 22 GLU HGx 1.0 0.0 4.50 1263 1135 A 22 GLU HGy A 9 PHE HE% 1.0 0.0 4.50 1264 1136 A 22 GLU HBx A 22 GLU HGx 1.0 0.0 3.00 1265 1136 A 22 GLU HGy A 22 GLU HBx 1.0 0.0 3.00 1266 1137 A 108 ARG HBy A 108 ARG HDx 1.0 0.0 4.13 1267 1137 A 108 ARG HDy A 108 ARG HBy 1.0 0.0 4.13 1268 1138 A 108 ARG HBy A 87 VAL HGy% 1.0 0.0 5.28 1269 1139 A 87 VAL HA A 108 ARG HBy 1.0 0.0 4.34 1270 1140 A 113 PHE HZ A 108 ARG HBx 1.0 0.0 4.50 1271 1141 A 108 ARG HBx A 108 ARG HDx 1.0 0.0 4.03 1272 1141 A 108 ARG HDy A 108 ARG HBx 1.0 0.0 4.03 1273 1142 A 108 ARG HBy A 87 VAL HGx% 1.0 0.0 5.28 1274 1143 A 38 VAL H A 38 VAL HB 1.0 0.0 3.85 1275 1144 A 37 ALA HB% A 38 VAL HB 1.0 0.0 4.62 1276 1145 A 38 VAL HB A 29 LEU HDx% 1.0 0.0 3.83 1277 1145 A 29 LEU HDy% A 38 VAL HB 1.0 0.0 3.83 1278 1146 A 39 ARG H A 38 VAL HB 1.0 0.0 4.51 1279 1147 A 53 CYS HA A 71 HIS HBx 1.0 0.0 5.50 1280 1147 A 53 CYS HA A 71 HIS HBy 1.0 0.0 5.50 1281 1148 A 54 ALA H A 71 HIS HBx 1.0 0.0 4.88 1282 1148 A 54 ALA H A 71 HIS HBy 1.0 0.0 4.88 1283 1149 A 54 ALA HB% A 71 HIS HBx 1.0 0.0 4.35 1284 1149 A 54 ALA HB% A 71 HIS HBy 1.0 0.0 4.35 1285 1150 A 23 LYS HGy A 71 HIS HBx 1.0 0.0 5.30 1286 1150 A 23 LYS HGy A 71 HIS HBy 1.0 0.0 5.30 1287 1151 A 23 LYS HDy A 71 HIS HBx 1.0 0.0 5.50 1288 1151 A 23 LYS HDy A 71 HIS HBy 1.0 0.0 5.50 1289 1152 A 70 ASP HA A 71 HIS HBx 1.0 0.0 4.69 1290 1152 A 71 HIS HBy A 70 ASP HA 1.0 0.0 4.69 1291 1153 A 139 PHE HE% A 24 MET HBx 1.0 0.0 5.26 1292 1153 A 139 PHE HE% A 24 MET HBy 1.0 0.0 5.26 1293 1154 A 24 MET HE% A 24 MET HBx 1.0 0.0 3.74 1294 1154 A 24 MET HE% A 24 MET HBy 1.0 0.0 3.74 1295 1155 A 142 ILE HG2% A 24 MET HBx 1.0 0.0 4.21 1296 1155 A 142 ILE HG2% A 24 MET HBy 1.0 0.0 4.21 1297 1156 A 28 GLN HE2y A 24 MET HBx 1.0 0.0 4.62 1298 1156 A 24 MET HBy A 28 GLN HE2y 1.0 0.0 4.62 1299 1157 A 9 PHE HA A 10 VAL HB 1.0 0.0 5.50 1300 1158 A 25 PHE H A 24 MET HBx 1.0 0.0 3.90 1301 1158 A 25 PHE H A 24 MET HBy 1.0 0.0 3.90 1302 1159 A 89 LEU H A 10 VAL HB 1.0 0.0 4.23 1303 1160 A 88 ALA HB% A 10 VAL HB 1.0 0.0 4.85 1304 1161 A 25 PHE HD% A 24 MET HBx 1.0 0.0 4.59 1305 1161 A 25 PHE HD% A 24 MET HBy 1.0 0.0 4.59 1306 1162 A 25 PHE HBx A 24 MET HBx 1.0 0.0 4.65 1307 1162 A 25 PHE HBx A 24 MET HBy 1.0 0.0 4.65 1308 1163 A 79 GLU H A 79 GLU HGy 1.0 0.0 3.77 1309 1164 A 79 GLU H A 79 GLU HGx 1.0 0.0 3.77 1310 1165 A 80 HIS H A 79 GLU HGy 1.0 0.0 3.66 1311 1166 A 45 THR HG2% A 10 VAL HB 1.0 0.0 4.37 1312 1167 A 80 HIS H A 79 GLU HGx 1.0 0.0 3.66 1313 1168 A 93 HIS HBx A 10 VAL HB 1.0 0.0 4.46 1314 1169 A 134 ASP HA A 137 GLU HGx 1.0 0.0 4.08 1315 1169 A 137 GLU HGy A 134 ASP HA 1.0 0.0 4.08 1316 1170 A 140 ALA HB% A 137 GLU HGx 1.0 0.0 3.96 1317 1170 A 140 ALA HB% A 137 GLU HGy 1.0 0.0 3.96 1318 1171 A 138 VAL HA A 137 GLU HGx 1.0 0.0 3.87 1319 1171 A 138 VAL HA A 137 GLU HGy 1.0 0.0 3.87 1320 1172 A 136 GLU H A 136 GLU HGy 1.0 0.0 3.35 1321 1173 A 61 VAL HGx% A 136 GLU HGy 1.0 0.0 5.36 1322 1174 A 136 GLU HA A 136 GLU HGx 1.0 0.0 3.41 1323 1175 A 136 GLU H A 136 GLU HGx 1.0 0.0 3.35 1324 1176 A 136 GLU HGx A 61 VAL HGy% 1.0 0.0 5.36 1325 1177 A 105 ALA H A 103 GLU HGy 1.0 0.0 3.79 1326 1178 A 56 GLU H A 56 GLU HGx 1.0 0.0 3.08 1327 1178 A 56 GLU HGy A 56 GLU H 1.0 0.0 3.08 1328 1179 A 57 ARG H A 56 GLU HGx 1.0 0.0 3.46 1329 1179 A 56 GLU HGy A 57 ARG H 1.0 0.0 3.46 1330 1180 A 56 GLU HGx A 57 ARG HGx 1.0 0.0 3.49 1331 1180 A 56 GLU HGy A 57 ARG HGx 1.0 0.0 3.49 1332 1180 A 57 ARG HGy A 56 GLU HGx 1.0 0.0 3.49 1333 1180 A 56 GLU HGy A 57 ARG HGy 1.0 0.0 3.49 1334 1181 A 59 ALA H A 56 GLU HGx 1.0 0.0 5.37 1335 1181 A 56 GLU HGy A 59 ALA H 1.0 0.0 5.37 1336 1182 A 103 GLU HGx A 106 ARG HGy 1.0 0.0 4.05 1337 1183 A 103 GLU HGx A 104 ALA HA 1.0 0.0 4.97 1338 1184 A 103 GLU HGx A 102 VAL HA 1.0 0.0 5.49 1339 1185 A 55 ASP HA A 56 GLU HGx 1.0 0.0 4.03 1340 1185 A 56 GLU HGy A 55 ASP HA 1.0 0.0 4.03 1341 1186 A 56 GLU HGy A 57 ARG HBx 1.0 0.0 4.14 1342 1186 A 57 ARG HBy A 56 GLU HGx 1.0 0.0 4.14 1343 1186 A 56 GLU HGy A 57 ARG HBy 1.0 0.0 4.14 1344 1186 A 56 GLU HGx A 57 ARG HBx 1.0 0.0 4.14 1345 1187 A 103 GLU HGx A 103 GLU HBy 1.0 0.0 2.86 1346 1188 A 103 GLU HGx A 103 GLU H 1.0 0.0 3.55 1347 1189 A 103 GLU HGx A 106 ARG HGx 1.0 0.0 3.74 1348 1190 A 103 GLU HGx A 106 ARG HDx 1.0 0.0 5.45 1349 1191 A 156 ARG HGy A 155 GLU HGx 1.0 0.0 4.57 1350 1192 A 155 GLU H A 155 GLU HGy 1.0 0.0 4.07 1351 1193 A 155 GLU HGx A 159 ARG HDx 1.0 0.0 5.50 1352 1193 A 159 ARG HDy A 155 GLU HGx 1.0 0.0 5.50 1353 1194 A 155 GLU HGy A 156 ARG HDy 1.0 0.0 2.90 1354 1195 A 155 GLU HGx A 156 ARG HDx 1.0 0.0 4.90 1355 1196 A 155 GLU HA A 155 GLU HGy 1.0 0.0 3.76 1356 1197 A 156 ARG HGy A 155 GLU HGy 1.0 0.0 3.60 1357 1198 A 155 GLU HBy A 155 GLU HGx 1.0 0.0 2.55 1358 1199 A 152 TRP HA A 155 GLU HGx 1.0 0.0 3.83 1359 1200 A 156 ARG HGx A 155 GLU HGx 1.0 0.0 4.50 1360 1201 A 156 ARG HBy A 155 GLU HGx 1.0 0.0 4.35 1361 1202 A 155 GLU HGx A 154 ASP H 1.0 0.0 4.70 1362 1203 A 125 GLU HBy A 125 GLU HGx 1.0 0.0 2.81 1363 1204 A 125 GLU HGx A 125 GLU HA 1.0 0.0 3.88 1364 1205 A 125 GLU H A 125 GLU HGx 1.0 0.0 3.45 1365 1206 A 125 GLU HBx A 125 GLU HGy 1.0 0.0 2.85 1366 1207 A 125 GLU HGy A 126 ASP H 1.0 0.0 4.83 1367 1208 A 129 TYR H A 129 TYR HBx 1.0 0.0 3.73 1368 1209 A 140 ALA HB% A 143 GLU HGy 1.0 0.0 3.68 1369 1210 A 24 MET HE% A 143 GLU HGy 1.0 0.0 3.92 1370 1211 A 143 GLU HBx A 143 GLU HGy 1.0 0.0 2.81 1371 1212 A 140 ALA HB% A 143 GLU HGx 1.0 0.0 4.45 1372 1213 A 144 SER HA A 143 GLU HGy 1.0 0.0 4.81 1373 1214 A 139 PHE HD% A 143 GLU HGy 1.0 0.0 4.09 1374 1215 A 143 GLU HGx A 140 ALA HA 1.0 0.0 3.58 1375 1216 A 143 GLU HA A 143 GLU HGx 1.0 0.0 3.76 1376 1217 A 144 SER H A 143 GLU HGx 1.0 0.0 3.80 1377 1218 A 143 GLU H A 143 GLU HGx 1.0 0.0 3.75 1378 1219 A 94 ALA H A 92 ASN HBy 1.0 0.0 5.24 1379 1220 A 93 HIS HD2 A 92 ASN HBx 1.0 0.0 4.70 1380 1221 A 96 LEU HG A 92 ASN HBy 1.0 0.0 5.43 1381 1222 A 93 HIS HA A 92 ASN HBx 1.0 0.0 4.40 1382 1223 A 92 ASN HBx A 92 ASN HD2x 1.0 0.0 3.72 1383 1224 A 93 HIS HA A 92 ASN HBy 1.0 0.0 4.59 1384 1225 A 95 ARG H A 92 ASN HBy 1.0 0.0 5.50 1385 1226 A 92 ASN HBx A 96 LEU HDx% 1.0 0.0 5.37 1386 1227 A 92 ASN HBx A 96 LEU HDy% 1.0 0.0 5.37 1387 1228 A 94 ALA H A 92 ASN HBx 1.0 0.0 5.50 1388 1229 A 75 GLN HBx A 47 ASN HBx 1.0 0.0 4.42 1389 1230 A 75 GLN HBx A 47 ASN HBy 1.0 0.0 4.62 1390 1231 A 47 ASN HBy A 75 GLN HE2x 1.0 0.0 4.72 1391 1232 A 47 ASN HBy A 75 GLN HBy 1.0 0.0 4.33 1392 1233 A 47 ASN HBx A 50 VAL HB 1.0 0.0 4.47 1393 1234 A 47 ASN HBx A 75 GLN HE2y 1.0 0.0 4.49 1394 1235 A 47 ASN HBx A 75 GLN HBy 1.0 0.0 4.23 1395 1236 A 139 PHE HBx A 136 GLU HBx 1.0 0.0 5.50 1396 1236 A 139 PHE HBx A 136 GLU HBy 1.0 0.0 5.50 1397 1237 A 157 LEU HA A 160 ASN HBy 1.0 0.0 4.22 1398 1238 A 157 LEU HA A 160 ASN HBx 1.0 0.0 4.22 1399 1239 A 139 PHE HBx A 61 VAL HB 1.0 0.0 4.75 1400 1240 A 139 PHE HBx A 138 VAL HB 1.0 0.0 5.48 1401 1241 A 139 PHE HBx A 136 GLU HA 1.0 0.0 3.82 1402 1242 A 139 PHE HBx A 140 ALA HB% 1.0 0.0 5.50 1403 1243 A 25 PHE HD% A 146 LEU HBy 1.0 0.0 5.50 1404 1244 A 146 LEU HBx A 28 GLN HE2x 1.0 0.0 4.70 1405 1245 A 146 LEU H A 146 LEU HBx 1.0 0.0 4.13 1406 1246 A 146 LEU HDx% A 146 LEU HBx 1.0 0.0 3.56 1407 1247 A 142 ILE HG2% A 146 LEU HBx 1.0 0.0 4.71 1408 1248 A 146 LEU HBy A 143 GLU HGx 1.0 0.0 5.50 1409 1249 A 25 PHE HBx A 26 ALA HB% 1.0 0.0 5.50 1410 1250 A 146 LEU HBx A 28 GLN HE2y 1.0 0.0 4.87 1411 1251 A 146 LEU HBx A 25 PHE HBy 1.0 0.0 3.88 1412 1252 A 24 MET HE% A 146 LEU HBx 1.0 0.0 5.04 1413 1253 A 21 ALA HB% A 25 PHE HBy 1.0 0.0 5.50 1414 1254 A 146 LEU HBy A 28 GLN HE2y 1.0 0.0 5.50 1415 1255 A 146 LEU HBy A 150 HIS HD2 1.0 0.0 5.50 1416 1256 A 26 ALA HB% A 25 PHE HBy 1.0 0.0 5.31 1417 1257 A 146 LEU HDy% A 25 PHE HBy 1.0 0.0 4.08 1418 1258 A 145 ALA HB% A 113 PHE HBy 1.0 0.0 3.97 1419 1259 A 110 LEU HA A 113 PHE HBy 1.0 0.0 5.50 1420 1260 A 146 LEU HA A 113 PHE HBy 1.0 0.0 5.50 1421 1261 A 112 SER HBx A 113 PHE HBx 1.0 0.0 5.50 1422 1262 A 113 PHE HBx A 148 GLY H 1.0 0.0 4.56 1423 1263 A 113 PHE HBx A 114 ASP H 1.0 0.0 4.41 1424 1264 A 114 ASP H A 113 PHE HBy 1.0 0.0 4.45 1425 1265 A 113 PHE HBx A 110 LEU HA 1.0 0.0 4.64 1426 1266 A 113 PHE HBx A 111 ARG HA 1.0 0.0 5.32 1427 1267 A 67 TYR HBy A 62 LEU HA 1.0 0.0 4.83 1428 1268 A 155 GLU HBy A 154 ASP HBy 1.0 0.0 4.76 1429 1269 A 67 TYR HBy A 67 TYR H 1.0 0.0 4.17 1430 1270 A 62 LEU HBy A 67 TYR HBx 1.0 0.0 4.08 1431 1271 A 156 ARG H A 154 ASP HBx 1.0 0.0 5.50 1432 1272 A 151 ASP HA A 154 ASP HBx 1.0 0.0 4.10 1433 1273 A 62 LEU HBx A 67 TYR HBx 1.0 0.0 4.01 1434 1274 A 151 ASP HA A 154 ASP HBy 1.0 0.0 4.10 1435 1275 A 67 TYR HBy A 62 LEU HBx 1.0 0.0 4.20 1436 1276 A 67 TYR HBy A 62 LEU HBy 1.0 0.0 4.78 1437 1277 A 149 LEU HA A 151 ASP HBx 1.0 0.0 5.50 1438 1278 A 151 ASP HBx A 148 GLY HAy 1.0 0.0 3.93 1439 1279 A 152 TRP HBx A 151 ASP HBx 1.0 0.0 5.40 1440 1280 A 44 GLY HAx A 14 ASN HBx 1.0 0.0 4.24 1441 1281 A 73 ALA HA A 14 ASN HBy 1.0 0.0 4.89 1442 1282 A 73 ALA HB% A 14 ASN HBy 1.0 0.0 4.18 1443 1283 A 78 THR HG2% A 81 LEU HBx 1.0 0.0 5.28 1444 1284 A 78 THR HG2% A 81 LEU HBy 1.0 0.0 4.18 1445 1285 A 82 ALA H A 81 LEU HBx 1.0 0.0 4.26 1446 1286 A 81 LEU H A 81 LEU HBy 1.0 0.0 3.65 1447 1287 A 81 LEU HBy A 81 LEU HDy% 1.0 0.0 3.52 1448 1288 A 127 PRO HBx A 134 ASP HBy 1.0 0.0 4.49 1449 1289 A 81 LEU HBy A 81 LEU HDx% 1.0 0.0 3.52 1450 1290 A 127 PRO HBy A 134 ASP HBx 1.0 0.0 4.49 1451 1291 A 78 THR HA A 81 LEU HBx 1.0 0.0 4.49 1452 1292 A 134 ASP HBy A 127 PRO HBy 1.0 0.0 4.49 1453 1293 A 3 ASP HBy A 4 PRO HDx 1.0 0.0 4.13 1454 1294 A 3 ASP HBx A 4 PRO HDy 1.0 0.0 3.25 1455 1295 A 3 ASP HBx A 4 PRO HGy 1.0 0.0 4.89 1456 1296 A 3 ASP HBx A 4 PRO HDx 1.0 0.0 3.79 1457 1297 A 3 ASP HBy A 4 PRO HDy 1.0 0.0 3.77 1458 1298 A 3 ASP HBy A 4 PRO HA 1.0 0.0 4.95 1459 1299 A 135 PHE H A 134 ASP HBx 1.0 0.0 4.27 1460 1300 A 4 PRO HGx A 3 ASP HBy 1.0 0.0 5.40 1461 1301 A 4 PRO HGy A 3 ASP HBy 1.0 0.0 4.47 1462 1302 A 127 PRO HBx A 134 ASP HBx 1.0 0.0 4.49 1463 1303 A 68 PRO HBy A 70 ASP HBx 1.0 0.0 4.29 1464 1303 A 68 PRO HBy A 70 ASP HBy 1.0 0.0 4.29 1465 1304 A 68 PRO HA A 70 ASP HBx 1.0 0.0 5.14 1466 1304 A 68 PRO HA A 70 ASP HBy 1.0 0.0 5.14 1467 1305 A 111 ARG HBx A 110 LEU HBx 1.0 0.0 5.48 1468 1306 A 124 VAL HB A 110 LEU HBx 1.0 0.0 5.50 1469 1307 A 111 ARG H A 110 LEU HBy 1.0 0.0 4.36 1470 1308 A 110 LEU HBx A 89 LEU HDx% 1.0 0.0 3.82 1471 1308 A 89 LEU HDy% A 110 LEU HBx 1.0 0.0 3.82 1472 1309 A 110 LEU HBy A 89 LEU HDx% 1.0 0.0 3.64 1473 1309 A 110 LEU HBy A 89 LEU HDy% 1.0 0.0 3.64 1474 1310 A 37 ALA HA A 36 ASP HBy 1.0 0.0 4.90 1475 1311 A 25 PHE HZ A 149 LEU HBx 1.0 0.0 4.50 1476 1312 A 149 LEU HBx A 148 GLY H 1.0 0.0 5.50 1477 1313 A 145 ALA HB% A 149 LEU HBx 1.0 0.0 4.41 1478 1314 A 146 LEU HA A 149 LEU HBx 1.0 0.0 4.25 1479 1315 A 153 VAL HGx% A 149 LEU HBx 1.0 0.0 4.54 1480 1316 A 145 ALA HB% A 149 LEU HBy 1.0 0.0 4.87 1481 1317 A 146 LEU HBx A 149 LEU HBy 1.0 0.0 5.50 1482 1318 A 153 VAL HGx% A 149 LEU HBy 1.0 0.0 5.01 1483 1319 A 150 HIS H A 149 LEU HBy 1.0 0.0 3.88 1484 1320 A 113 PHE HD% A 149 LEU HBx 1.0 0.0 5.44 1485 1321 A 149 LEU H A 149 LEU HBx 1.0 0.0 3.35 1486 1322 A 149 LEU HBx A 113 PHE HBy 1.0 0.0 5.50 1487 1323 A 149 LEU HBx A 152 TRP HBx 1.0 0.0 5.50 1488 1324 A 37 ALA HB% A 36 ASP HBx 1.0 0.0 4.66 1489 1325 A 25 PHE HD% A 149 LEU HBy 1.0 0.0 5.46 1490 1326 A 149 LEU HBy A 113 PHE HBy 1.0 0.0 4.41 1491 1327 A 37 ALA H A 36 ASP HBy 1.0 0.0 3.95 1492 1328 A 96 LEU HBx A 45 THR HB 1.0 0.0 4.53 1493 1329 A 45 THR HG2% A 96 LEU HBx 1.0 0.0 4.05 1494 1330 A 95 ARG H A 96 LEU HBy 1.0 0.0 5.47 1495 1331 A 97 LEU HA A 96 LEU HBx 1.0 0.0 4.92 1496 1332 A 97 LEU H A 96 LEU HBx 1.0 0.0 3.74 1497 1333 A 96 LEU HBx A 96 LEU HDx% 1.0 0.0 3.09 1498 1334 A 96 LEU HBy A 45 THR HB 1.0 0.0 4.29 1499 1335 A 93 HIS HA A 96 LEU HBy 1.0 0.0 3.85 1500 1336 A 158 ALA H A 156 ARG HDy 1.0 0.0 5.50 1501 1337 A 93 HIS HBx A 96 LEU HBy 1.0 0.0 5.23 1502 1338 A 155 GLU HBx A 156 ARG HDy 1.0 0.0 4.71 1503 1339 A 97 LEU H A 96 LEU HBy 1.0 0.0 3.49 1504 1340 A 96 LEU HBy A 96 LEU HG 1.0 0.0 2.76 1505 1341 A 97 LEU HA A 96 LEU HBy 1.0 0.0 4.18 1506 1342 A 156 ARG HBx A 156 ARG HDx 1.0 0.0 3.46 1507 1343 A 59 ALA HA A 62 LEU HBy 1.0 0.0 4.26 1508 1344 A 157 LEU H A 156 ARG HDx 1.0 0.0 5.36 1509 1345 A 152 TRP HH2 A 156 ARG HDx 1.0 0.0 5.23 1510 1346 A 156 ARG HDx A 159 ARG HDx 1.0 0.0 4.09 1511 1346 A 159 ARG HDy A 156 ARG HDx 1.0 0.0 4.09 1512 1347 A 105 ALA HA A 108 ARG HDx 1.0 0.0 4.72 1513 1347 A 108 ARG HDy A 105 ALA HA 1.0 0.0 4.72 1514 1348 A 63 ARG HA A 62 LEU HBx 1.0 0.0 4.54 1515 1349 A 156 ARG H A 156 ARG HDx 1.0 0.0 4.44 1516 1350 A 156 ARG HGx A 156 ARG HDx 1.0 0.0 3.00 1517 1351 A 156 ARG HA A 156 ARG HDx 1.0 0.0 3.07 1518 1352 A 156 ARG HBy A 156 ARG HDx 1.0 0.0 3.76 1519 1353 A 156 ARG HBx A 156 ARG HDy 1.0 0.0 3.61 1520 1354 A 156 ARG HA A 156 ARG HDy 1.0 0.0 3.14 1521 1355 A 20 MET HA A 62 LEU HBy 1.0 0.0 5.47 1522 1356 A 156 ARG HBy A 156 ARG HDy 1.0 0.0 3.64 1523 1357 A 63 ARG H A 62 LEU HBx 1.0 0.0 4.25 1524 1358 A 108 ARG HA A 108 ARG HDx 1.0 0.0 3.01 1525 1358 A 108 ARG HA A 108 ARG HDy 1.0 0.0 3.01 1526 1359 A 107 VAL H A 108 ARG HDx 1.0 0.0 4.70 1527 1359 A 107 VAL H A 108 ARG HDy 1.0 0.0 4.70 1528 1360 A 156 ARG HDy A 159 ARG HDx 1.0 0.0 4.05 1529 1360 A 159 ARG HDy A 156 ARG HDy 1.0 0.0 4.05 1530 1361 A 108 ARG HGx A 108 ARG HDx 1.0 0.0 2.92 1531 1361 A 108 ARG HDy A 108 ARG HGx 1.0 0.0 2.92 1532 1362 A 59 ALA HA A 62 LEU HBx 1.0 0.0 4.79 1533 1363 A 108 ARG HGy A 108 ARG HDx 1.0 0.0 3.01 1534 1363 A 108 ARG HDy A 108 ARG HGy 1.0 0.0 3.01 1535 1364 A 63 ARG HBx A 62 LEU HBy 1.0 0.0 4.57 1536 1365 A 108 ARG HDy A 107 VAL HGy% 1.0 0.0 5.50 1537 1365 A 107 VAL HGy% A 108 ARG HDx 1.0 0.0 5.50 1538 1366 A 109 MET H A 108 ARG HDx 1.0 0.0 3.87 1539 1366 A 108 ARG HDy A 109 MET H 1.0 0.0 3.87 1540 1367 A 107 VAL HA A 108 ARG HDx 1.0 0.0 4.64 1541 1367 A 108 ARG HDy A 107 VAL HA 1.0 0.0 4.64 1542 1368 A 157 LEU HBy A 158 ALA H 1.0 0.0 4.45 1543 1369 A 157 LEU HDy% A 157 LEU HBx 1.0 0.0 3.07 1544 1370 A 158 ALA H A 157 LEU HBx 1.0 0.0 4.35 1545 1371 A 157 LEU HBy A 157 LEU H 1.0 0.0 3.69 1546 1372 A 98 ARG HDy A 99 GLN HBy 1.0 0.0 5.50 1547 1373 A 95 ARG HA A 98 ARG HDx 1.0 0.0 4.25 1548 1374 A 99 GLN H A 98 ARG HDx 1.0 0.0 4.83 1549 1375 A 97 LEU H A 97 LEU HBx 1.0 0.0 3.80 1550 1376 A 34 LEU HBy A 29 LEU HBy 1.0 0.0 4.19 1551 1377 A 98 ARG H A 98 ARG HDy 1.0 0.0 3.98 1552 1378 A 98 ARG HDy A 95 ARG HA 1.0 0.0 4.25 1553 1379 A 98 ARG HDy A 98 ARG HBx 1.0 0.0 3.65 1554 1380 A 104 ALA HB% A 98 ARG HDx 1.0 0.0 3.95 1555 1381 A 102 VAL HB A 97 LEU HBx 1.0 0.0 4.17 1556 1382 A 98 ARG HBx A 98 ARG HDx 1.0 0.0 3.58 1557 1383 A 98 ARG HBy A 98 ARG HDx 1.0 0.0 3.08 1558 1384 A 97 LEU HBy A 97 LEU HDx% 1.0 0.0 3.16 1559 1385 A 104 ALA HA A 98 ARG HDx 1.0 0.0 4.14 1560 1386 A 29 LEU HBx A 29 LEU H 1.0 0.0 3.96 1561 1387 A 29 LEU HBx A 34 LEU HBy 1.0 0.0 4.24 1562 1388 A 97 LEU HBy A 102 VAL HB 1.0 0.0 5.24 1563 1389 A 104 ALA H A 98 ARG HDx 1.0 0.0 4.40 1564 1390 A 94 ALA HA A 97 LEU HBx 1.0 0.0 4.69 1565 1391 A 102 VAL H A 97 LEU HBx 1.0 0.0 4.99 1566 1392 A 49 HIS HBy A 15 ILE HB 1.0 0.0 4.49 1567 1393 A 54 ALA HB% A 15 ILE HB 1.0 0.0 4.54 1568 1394 A 15 ILE HB A 73 ALA HB% 1.0 0.0 4.24 1569 1395 A 100 LEU HBy A 81 LEU HDx% 1.0 0.0 3.72 1570 1396 A 86 LEU HBx A 97 LEU HDx% 1.0 0.0 5.29 1571 1397 A 87 VAL H A 86 LEU HBy 1.0 0.0 4.53 1572 1398 A 100 LEU HBx A 102 VAL H 1.0 0.0 4.62 1573 1399 A 100 LEU HBy A 100 LEU HDx% 1.0 0.0 3.58 1574 1400 A 100 LEU HBy A 100 LEU HDy% 1.0 0.0 3.58 1575 1401 A 97 LEU HA A 100 LEU HBx 1.0 0.0 3.86 1576 1402 A 100 LEU HBx A 100 LEU H 1.0 0.0 3.58 1577 1403 A 44 GLY HAy A 46 GLY H 1.0 0.0 4.60 1578 1404 A 44 GLY HAx A 14 ASN HA 1.0 0.0 4.71 1579 1405 A 45 THR HG2% A 44 GLY HAx 1.0 0.0 4.97 1580 1406 A 113 PHE H A 114 ASP HBx 1.0 0.0 4.81 1581 1407 A 114 ASP HBy A 116 ARG H 1.0 0.0 4.65 1582 1408 A 145 ALA HA A 114 ASP HBx 1.0 0.0 4.52 1583 1409 A 114 ASP HBy A 113 PHE H 1.0 0.0 4.88 1584 1410 A 44 GLY HAy A 43 ALA HA 1.0 0.0 4.51 1585 1411 A 44 GLY HAx A 45 THR HA 1.0 0.0 4.83 1586 1412 A 145 ALA HB% A 114 ASP HBx 1.0 0.0 4.26 1587 1413 A 11 CYS H A 44 GLY HAx 1.0 0.0 4.18 1588 1414 A 44 GLY HAx A 14 ASN HBy 1.0 0.0 4.24 1589 1415 A 114 ASP HBy A 111 ARG HA 1.0 0.0 4.17 1590 1416 A 122 LEU HA A 123 ASP HBx 1.0 0.0 5.47 1591 1417 A 44 GLY HAy A 43 ALA HB% 1.0 0.0 4.62 1592 1418 A 57 ARG HDx A 57 ARG HBx 1.0 0.0 4.19 1593 1418 A 57 ARG HBy A 57 ARG HDx 1.0 0.0 4.19 1594 1419 A 57 ARG H A 57 ARG HDx 1.0 0.0 4.57 1595 1420 A 57 ARG HBy A 57 ARG HDy 1.0 0.0 4.19 1596 1420 A 57 ARG HBx A 57 ARG HDy 1.0 0.0 4.19 1597 1421 A 109 MET HE% A 123 ASP HBx 1.0 0.0 4.44 1598 1422 A 109 MET HE% A 123 ASP HBy 1.0 0.0 4.43 1599 1423 A 124 VAL H A 123 ASP HBy 1.0 0.0 4.59 1600 1424 A 123 ASP HBx A 123 ASP H 1.0 0.0 3.78 1601 1425 A 9 PHE HBx A 89 LEU HDx% 1.0 0.0 3.64 1602 1425 A 9 PHE HBx A 89 LEU HDy% 1.0 0.0 3.64 1603 1426 A 9 PHE HBy A 18 SER HBx 1.0 0.0 4.00 1604 1426 A 9 PHE HBy A 18 SER HBy 1.0 0.0 4.00 1605 1427 A 9 PHE HBy A 42 SER HBx 1.0 0.0 4.41 1606 1428 A 9 PHE HBx A 18 SER HBx 1.0 0.0 4.70 1607 1428 A 9 PHE HBx A 18 SER HBy 1.0 0.0 4.70 1608 1429 A 9 PHE HBy A 89 LEU HDx% 1.0 0.0 3.91 1609 1429 A 9 PHE HBy A 89 LEU HDy% 1.0 0.0 3.91 1610 1430 A 84 ASP HBy A 85 LEU HBx 1.0 0.0 4.72 1611 1431 A 84 ASP HBy A 5 LEU HA 1.0 0.0 4.02 1612 1432 A 84 ASP HBx A 84 ASP H 1.0 0.0 3.75 1613 1433 A 84 ASP HBx A 85 LEU H 1.0 0.0 4.16 1614 1434 A 84 ASP HBx A 5 LEU HDx% 1.0 0.0 4.57 1615 1435 A 84 ASP HBx A 5 LEU HDy% 1.0 0.0 4.57 1616 1436 A 84 ASP HBy A 5 LEU HBy 1.0 0.0 4.85 1617 1437 A 19 PRO HBx A 23 LYS HEx 1.0 0.0 4.37 1618 1438 A 22 GLU HBx A 23 LYS HEx 1.0 0.0 4.56 1619 1439 A 22 GLU HBx A 23 LYS HEy 1.0 0.0 4.56 1620 1440 A 19 PRO HBy A 23 LYS HEy 1.0 0.0 4.19 1621 1441 A 19 PRO HBx A 23 LYS HEy 1.0 0.0 4.37 1622 1442 A 23 LYS HGy A 23 LYS HEx 1.0 0.0 3.67 1623 1443 A 23 LYS HGx A 23 LYS HEy 1.0 0.0 3.99 1624 1444 A 23 LYS HGx A 23 LYS HEx 1.0 0.0 3.99 1625 1445 A 23 LYS HGy A 23 LYS HEy 1.0 0.0 3.67 1626 1446 A 19 PRO HBy A 23 LYS HEx 1.0 0.0 4.19 1627 1447 A 34 LEU HBx A 29 LEU HA 1.0 0.0 4.58 1628 1448 A 34 LEU HBy A 34 LEU HDx% 1.0 0.0 3.44 1629 1449 A 34 LEU HBy A 29 LEU HA 1.0 0.0 4.29 1630 1450 A 34 LEU HBx A 34 LEU H 1.0 0.0 3.89 1631 1451 A 72 ARG HA A 72 ARG HDx 1.0 0.0 4.00 1632 1452 A 72 ARG HA A 72 ARG HDy 1.0 0.0 4.00 1633 1453 A 39 ARG HDy A 39 ARG HBy 1.0 0.0 3.74 1634 1454 A 40 VAL H A 39 ARG HDy 1.0 0.0 5.28 1635 1455 A 39 ARG HBy A 39 ARG HDx 1.0 0.0 3.09 1636 1456 A 39 ARG HDy A 4 PRO HBy 1.0 0.0 4.52 1637 1457 A 116 ARG H A 116 ARG HDx 1.0 0.0 3.99 1638 1457 A 116 ARG H A 116 ARG HDy 1.0 0.0 3.99 1639 1458 A 63 ARG H A 63 ARG HDx 1.0 0.0 3.89 1640 1458 A 63 ARG H A 63 ARG HDy 1.0 0.0 3.89 1641 1459 A 39 ARG HGy A 39 ARG HDy 1.0 0.0 2.96 1642 1460 A 39 ARG H A 39 ARG HDy 1.0 0.0 4.43 1643 1461 A 4 PRO HGx A 39 ARG HDx 1.0 0.0 4.51 1644 1462 A 39 ARG HGy A 39 ARG HDx 1.0 0.0 2.81 1645 1463 A 39 ARG H A 39 ARG HDx 1.0 0.0 4.33 1646 1464 A 39 ARG HDy A 39 ARG HA 1.0 0.0 4.08 1647 1465 A 39 ARG HDy A 4 PRO HGy 1.0 0.0 3.86 1648 1466 A 40 VAL H A 39 ARG HDx 1.0 0.0 4.27 1649 1467 A 4 PRO HGy A 39 ARG HDx 1.0 0.0 4.56 1650 1468 A 39 ARG HDx A 39 ARG HA 1.0 0.0 3.89 1651 1469 A 4 PRO HBy A 39 ARG HDx 1.0 0.0 4.35 1652 1470 A 30 ARG H A 30 ARG HDx 1.0 0.0 3.84 1653 1471 A 156 ARG HBy A 159 ARG HDx 1.0 0.0 5.19 1654 1471 A 156 ARG HBy A 159 ARG HDy 1.0 0.0 5.19 1655 1472 A 156 ARG HGx A 159 ARG HDx 1.0 0.0 4.67 1656 1472 A 156 ARG HGx A 159 ARG HDy 1.0 0.0 4.67 1657 1473 A 27 GLN HA A 30 ARG HDy 1.0 0.0 3.97 1658 1474 A 155 GLU HGy A 159 ARG HDx 1.0 0.0 4.66 1659 1474 A 159 ARG HDy A 155 GLU HGy 1.0 0.0 4.66 1660 1475 A 131 ASP H A 131 ASP HBy 1.0 0.0 4.02 1661 1476 A 122 LEU HDy% A 122 LEU HBx 1.0 0.0 3.33 1662 1476 A 122 LEU HBy A 122 LEU HDy% 1.0 0.0 3.33 1663 1477 A 121 ALA HB% A 122 LEU HBx 1.0 0.0 5.33 1664 1477 A 121 ALA HB% A 122 LEU HBy 1.0 0.0 5.33 1665 1478 A 156 ARG HA A 159 ARG HDx 1.0 0.0 3.73 1666 1478 A 159 ARG HDy A 156 ARG HA 1.0 0.0 3.73 1667 1479 A 122 LEU HBx A 122 LEU HDx% 1.0 0.0 3.33 1668 1479 A 122 LEU HBy A 122 LEU HDx% 1.0 0.0 3.33 1669 1480 A 109 MET HE% A 90 ASP HBy 1.0 0.0 4.53 1670 1481 A 79 GLU H A 77 GLY HAy 1.0 0.0 5.05 1671 1482 A 80 HIS HBy A 77 GLY HAy 1.0 0.0 4.78 1672 1483 A 12 THR HG2% A 46 GLY HAx 1.0 0.0 4.47 1673 1484 A 91 ARG H A 90 ASP HBx 1.0 0.0 4.11 1674 1485 A 46 GLY HAx A 48 TRP HH2 1.0 0.0 5.05 1675 1486 A 81 LEU HG A 77 GLY HAx 1.0 0.0 5.04 1676 1487 A 109 MET HE% A 90 ASP HBx 1.0 0.0 4.53 1677 1488 A 77 GLY HAy A 76 VAL HGx% 1.0 0.0 5.50 1678 1489 A 79 GLU H A 77 GLY HAx 1.0 0.0 4.68 1679 1490 A 48 TRP HZ3 A 46 GLY HAx 1.0 0.0 4.36 1680 1491 A 80 HIS HE1 A 77 GLY HAx 1.0 0.0 4.39 1681 1492 A 81 LEU HG A 77 GLY HAy 1.0 0.0 4.23 1682 1493 A 77 GLY HAy A 76 VAL HGy% 1.0 0.0 5.50 1683 1494 A 76 VAL HA A 77 GLY HAx 1.0 0.0 4.48 1684 1495 A 106 ARG HDy A 103 GLU HBx 1.0 0.0 5.50 1685 1496 A 106 ARG HDy A 102 VAL HA 1.0 0.0 4.47 1686 1497 A 106 ARG HDy A 103 GLU HGy 1.0 0.0 4.36 1687 1498 A 106 ARG HDy A 103 GLU HGx 1.0 0.0 4.51 1688 1499 A 106 ARG HBy A 106 ARG HDx 1.0 0.0 3.55 1689 1500 A 106 ARG HDy A 106 ARG HBy 1.0 0.0 3.56 1690 1501 A 106 ARG HDy A 102 VAL HB 1.0 0.0 5.32 1691 1502 A 84 ASP HA A 106 ARG HDx 1.0 0.0 4.60 1692 1503 A 106 ARG HBx A 106 ARG HDx 1.0 0.0 3.29 1693 1504 A 102 VAL HB A 106 ARG HDx 1.0 0.0 5.50 1694 1505 A 105 ALA HB% A 106 ARG HDx 1.0 0.0 5.50 1695 1506 A 106 ARG H A 106 ARG HDy 1.0 0.0 4.82 1696 1507 A 39 ARG H A 5 LEU HBx 1.0 0.0 4.27 1697 1508 A 157 LEU HBx A 5 LEU HBx 1.0 0.0 3.91 1698 1509 A 39 ARG HGx A 5 LEU HBx 1.0 0.0 5.50 1699 1510 A 156 ARG HBy A 5 LEU HBx 1.0 0.0 5.50 1700 1511 A 6 HIS H A 5 LEU HBx 1.0 0.0 4.05 1701 1512 A 84 ASP HBy A 5 LEU HBx 1.0 0.0 5.50 1702 1513 A 5 LEU HBy A 39 ARG HGx 1.0 0.0 5.41 1703 1514 A 4 PRO HBy A 5 LEU HBx 1.0 0.0 4.66 1704 1515 A 5 LEU HBy A 4 PRO HBy 1.0 0.0 4.93 1705 1516 A 5 LEU HBy A 157 LEU HBx 1.0 0.0 4.39 1706 1517 A 38 VAL HA A 5 LEU HBy 1.0 0.0 3.62 1707 1518 A 5 LEU H A 5 LEU HBy 1.0 0.0 3.11 1708 1519 A 32 ARG HDy A 31 HIS HBx 1.0 0.0 5.50 1709 1519 A 32 ARG HDy A 31 HIS HBy 1.0 0.0 5.50 1710 1520 A 32 ARG HDx A 32 ARG HA 1.0 0.0 5.50 1711 1521 A 32 ARG HDy A 34 LEU HBy 1.0 0.0 4.89 1712 1522 A 32 ARG HDy A 34 LEU HG 1.0 0.0 5.25 1713 1523 A 32 ARG HDy A 32 ARG HA 1.0 0.0 5.42 1714 1524 A 32 ARG HDy A 32 ARG HBx 1.0 0.0 3.54 1715 1524 A 32 ARG HDy A 32 ARG HBy 1.0 0.0 3.54 1716 1525 A 32 ARG HDx A 32 ARG HBx 1.0 0.0 3.53 1717 1525 A 32 ARG HDx A 32 ARG HBy 1.0 0.0 3.53 1718 1526 A 32 ARG HDy A 33 GLY H 1.0 0.0 5.50 1719 1527 A 34 LEU HBy A 32 ARG HDx 1.0 0.0 5.01 1720 1528 A 32 ARG HDx A 34 LEU HG 1.0 0.0 5.28 1721 1529 A 32 ARG HDy A 28 GLN HA 1.0 0.0 5.22 1722 1530 A 162 PRO HGy A 161 GLY HAy 1.0 0.0 4.57 1723 1530 A 161 GLY HAy A 162 PRO HGx 1.0 0.0 4.57 1724 1531 A 162 PRO HDy A 161 GLY HAx 1.0 0.0 3.48 1725 1532 A 162 PRO HDy A 161 GLY HAy 1.0 0.0 3.48 1726 1533 A 162 PRO HGy A 161 GLY HAx 1.0 0.0 4.57 1727 1533 A 161 GLY HAx A 162 PRO HGx 1.0 0.0 4.57 1728 1534 A 51 GLY HAx A 50 VAL HGx% 1.0 0.0 4.02 1729 1534 A 50 VAL HGy% A 51 GLY HAx 1.0 0.0 4.02 1730 1535 A 51 GLY HAx A 50 VAL HA 1.0 0.0 4.50 1731 1536 A 51 GLY HAy A 50 VAL HGx% 1.0 0.0 3.84 1732 1536 A 50 VAL HGy% A 51 GLY HAy 1.0 0.0 3.84 1733 1537 A 48 TRP HBy A 13 GLY HAy 1.0 0.0 3.55 1734 1537 A 13 GLY HAy A 48 TRP HBx 1.0 0.0 3.55 1735 1538 A 48 TRP HBy A 13 GLY HAx 1.0 0.0 3.55 1736 1538 A 13 GLY HAx A 48 TRP HBx 1.0 0.0 3.55 1737 1539 A 100 LEU HBy A 101 GLY HAy 1.0 0.0 5.50 1738 1540 A 101 GLY HAx A 81 LEU HDx% 1.0 0.0 5.46 1739 1541 A 72 ARG HA A 51 GLY HAy 1.0 0.0 5.43 1740 1542 A 100 LEU HBy A 101 GLY HAx 1.0 0.0 5.23 1741 1543 A 102 VAL H A 101 GLY HAy 1.0 0.0 3.55 1742 1544 A 101 GLY HAx A 102 VAL HB 1.0 0.0 5.50 1743 1545 A 101 GLY HAx A 81 LEU HBy 1.0 0.0 5.18 1744 1546 A 100 LEU HBx A 101 GLY HAx 1.0 0.0 5.43 1745 1547 A 100 LEU HBx A 101 GLY HAy 1.0 0.0 5.49 1746 1548 A 85 LEU HBy A 152 TRP HZ2 1.0 0.0 4.94 1747 1549 A 7 VAL HA A 85 LEU HBx 1.0 0.0 4.33 1748 1550 A 85 LEU HBx A 85 LEU HDx% 1.0 0.0 3.53 1749 1551 A 86 LEU H A 85 LEU HBy 1.0 0.0 4.66 1750 1552 A 85 LEU HBx A 152 TRP HH2 1.0 0.0 4.89 1751 1553 A 85 LEU HBy A 152 TRP HH2 1.0 0.0 4.37 1752 1554 A 86 LEU H A 85 LEU HBx 1.0 0.0 4.72 1753 1555 A 58 ALA H A 55 ASP HBx 1.0 0.0 4.55 1754 1556 A 57 ARG H A 55 ASP HBx 1.0 0.0 4.59 1755 1557 A 58 ALA HB% A 55 ASP HBx 1.0 0.0 4.11 1756 1558 A 15 ILE HB A 55 ASP HBx 1.0 0.0 4.87 1757 1559 A 15 ILE HB A 55 ASP HBy 1.0 0.0 4.87 1758 1560 A 35 GLY H A 33 GLY HAx 1.0 0.0 4.96 1759 1561 A 34 LEU HG A 33 GLY HAx 1.0 0.0 4.43 1760 1562 A 33 GLY HAy A 35 GLY HAx 1.0 0.0 5.37 1761 1562 A 35 GLY HAy A 33 GLY HAy 1.0 0.0 5.37 1762 1563 A 32 ARG H A 33 GLY HAx 1.0 0.0 4.78 1763 1564 A 32 ARG HA A 33 GLY HAy 1.0 0.0 5.29 1764 1565 A 32 ARG HA A 33 GLY HAx 1.0 0.0 4.63 1765 1566 A 34 LEU HG A 33 GLY HAy 1.0 0.0 5.30 1766 1567 A 33 GLY HAx A 32 ARG HGx 1.0 0.0 5.26 1767 1567 A 32 ARG HGy A 33 GLY HAx 1.0 0.0 5.26 1768 1568 A 65 HIS HA A 66 GLY HAx 1.0 0.0 4.72 1769 1569 A 66 GLY HAx A 65 HIS H 1.0 0.0 5.20 1770 1570 A 67 TYR HA A 66 GLY HAy 1.0 0.0 4.72 1771 1571 A 65 HIS H A 66 GLY HAy 1.0 0.0 4.84 1772 1572 A 65 HIS HA A 66 GLY HAy 1.0 0.0 5.12 1773 1573 A 34 LEU HBy A 35 GLY HAx 1.0 0.0 4.42 1774 1573 A 35 GLY HAy A 34 LEU HBy 1.0 0.0 4.42 1775 1574 A 29 LEU HBy A 35 GLY HAx 1.0 0.0 3.77 1776 1574 A 35 GLY HAy A 29 LEU HBy 1.0 0.0 3.77 1777 1575 A 29 LEU HBx A 35 GLY HAx 1.0 0.0 4.15 1778 1575 A 35 GLY HAy A 29 LEU HBx 1.0 0.0 4.15 1779 1576 A 29 LEU H A 35 GLY HAx 1.0 0.0 5.32 1780 1576 A 35 GLY HAy A 29 LEU H 1.0 0.0 5.32 1781 1577 A 115 PRO HDx A 148 GLY HAx 1.0 0.0 4.57 1782 1578 A 63 ARG HGx A 60 GLY HAx 1.0 0.0 5.29 1783 1579 A 147 PRO HBy A 148 GLY HAx 1.0 0.0 5.06 1784 1580 A 148 GLY HAx A 151 ASP H 1.0 0.0 5.04 1785 1581 A 148 GLY HAy A 147 PRO HA 1.0 0.0 4.68 1786 1582 A 113 PHE HBy A 148 GLY HAy 1.0 0.0 4.09 1787 1583 A 151 ASP HBy A 148 GLY HAy 1.0 0.0 3.85 1788 1584 A 113 PHE HD% A 148 GLY HAy 1.0 0.0 4.39 1789 1585 A 113 PHE HBx A 148 GLY HAx 1.0 0.0 4.27 1790 1586 A 63 ARG HBx A 60 GLY HAy 1.0 0.0 4.16 1791 1587 A 59 ALA HB% A 60 GLY HAy 1.0 0.0 4.13 1792 1588 A 151 ASP HBx A 148 GLY HAx 1.0 0.0 5.09 1793 1589 A 64 ALA H A 60 GLY HAx 1.0 0.0 5.26 1794 1590 A 114 ASP H A 148 GLY HAx 1.0 0.0 5.02 1795 1591 A 59 ALA HB% A 60 GLY HAx 1.0 0.0 4.25 1796 1592 A 113 PHE HBy A 148 GLY HAx 1.0 0.0 3.89 1797 1593 A 60 GLY HAy A 63 ARG HBy 1.0 0.0 5.07 1798 1594 A 148 GLY HAx A 147 PRO HDy 1.0 0.0 4.83 1799 1595 A 60 GLY HAy A 63 ARG HDx 1.0 0.0 4.59 1800 1595 A 63 ARG HDy A 60 GLY HAy 1.0 0.0 4.59 1801 1596 A 59 ALA H A 60 GLY HAx 1.0 0.0 4.93 1802 1597 A 63 ARG H A 60 GLY HAx 1.0 0.0 5.50 1803 1598 A 63 ARG HGy A 60 GLY HAx 1.0 0.0 4.68 1804 1599 A 60 GLY HAx A 63 ARG HDx 1.0 0.0 4.57 1805 1599 A 63 ARG HDy A 60 GLY HAx 1.0 0.0 4.57 1806 1600 A 126 ASP HA A 127 PRO HDy 1.0 0.0 3.78 1807 1601 A 128 TYR H A 127 PRO HDx 1.0 0.0 5.50 1808 1602 A 128 TYR H A 127 PRO HDy 1.0 0.0 5.50 1809 1603 A 161 GLY HAx A 162 PRO HDx 1.0 0.0 3.48 1810 1604 A 161 GLY HAy A 162 PRO HDx 1.0 0.0 3.48 1811 1605 A 14 ASN H A 19 PRO HDy 1.0 0.0 5.23 1812 1606 A 16 CYS H A 19 PRO HDy 1.0 0.0 4.13 1813 1607 A 15 ILE H A 19 PRO HDy 1.0 0.0 4.54 1814 1608 A 19 PRO HDy A 18 SER H 1.0 0.0 3.81 1815 1609 A 15 ILE HG2% A 19 PRO HDy 1.0 0.0 4.69 1816 1610 A 19 PRO HDy A 18 SER HBx 1.0 0.0 3.97 1817 1610 A 18 SER HBy A 19 PRO HDy 1.0 0.0 3.97 1818 1611 A 14 ASN HA A 19 PRO HDy 1.0 0.0 3.71 1819 1612 A 14 ASN HA A 19 PRO HDx 1.0 0.0 4.43 1820 1613 A 18 SER H A 19 PRO HDx 1.0 0.0 3.94 1821 1614 A 14 ASN H A 19 PRO HDx 1.0 0.0 5.50 1822 1615 A 19 PRO HDx A 18 SER HBx 1.0 0.0 4.00 1823 1615 A 18 SER HBy A 19 PRO HDx 1.0 0.0 4.00 1824 1616 A 15 ILE HG2% A 19 PRO HDx 1.0 0.0 5.50 1825 1617 A 19 PRO HDx A 89 LEU HDx% 1.0 0.0 5.50 1826 1617 A 89 LEU HDy% A 19 PRO HDx 1.0 0.0 5.50 1827 1618 A 39 ARG HGy A 4 PRO HDy 1.0 0.0 5.03 1828 1619 A 39 ARG HGy A 4 PRO HDx 1.0 0.0 5.50 1829 1620 A 90 ASP H A 88 ALA HA 1.0 0.0 4.24 1830 1621 A 23 LYS HBy A 68 PRO HDx 1.0 0.0 4.71 1831 1622 A 88 ALA HA A 10 VAL HGx% 1.0 0.0 4.27 1832 1623 A 67 TYR H A 68 PRO HDx 1.0 0.0 5.26 1833 1624 A 68 PRO HDy A 27 GLN HBx 1.0 0.0 4.06 1834 1624 A 27 GLN HBy A 68 PRO HDy 1.0 0.0 4.06 1835 1625 A 67 TYR HBy A 68 PRO HDx 1.0 0.0 3.75 1836 1626 A 88 ALA HA A 10 VAL HB 1.0 0.0 3.43 1837 1627 A 67 TYR HBy A 68 PRO HDy 1.0 0.0 3.62 1838 1628 A 68 PRO HDy A 67 TYR HA 1.0 0.0 3.28 1839 1629 A 88 ALA HA A 89 LEU HDx% 1.0 0.0 3.52 1840 1629 A 88 ALA HA A 89 LEU HDy% 1.0 0.0 3.52 1841 1630 A 88 ALA HA A 89 LEU H 1.0 0.0 3.04 1842 1631 A 94 ALA H A 88 ALA HA 1.0 0.0 5.11 1843 1632 A 68 PRO HDy A 67 TYR H 1.0 0.0 4.98 1844 1633 A 88 ALA HA A 89 LEU HBy 1.0 0.0 4.35 1845 1634 A 93 HIS HBy A 88 ALA HA 1.0 0.0 4.04 1846 1635 A 67 TYR HD% A 68 PRO HDy 1.0 0.0 3.85 1847 1636 A 109 MET HA A 88 ALA HA 1.0 0.0 4.90 1848 1637 A 68 PRO HDx A 27 GLN HBx 1.0 0.0 4.09 1849 1637 A 27 GLN HBy A 68 PRO HDx 1.0 0.0 4.09 1850 1638 A 67 TYR HBx A 68 PRO HDx 1.0 0.0 4.86 1851 1639 A 51 GLY H A 74 ALA HA 1.0 0.0 3.95 1852 1640 A 75 GLN HBx A 74 ALA HA 1.0 0.0 4.44 1853 1641 A 50 VAL HA A 74 ALA HA 1.0 0.0 3.86 1854 1642 A 75 GLN H A 74 ALA HA 1.0 0.0 2.97 1855 1643 A 73 ALA HB% A 74 ALA HA 1.0 0.0 4.07 1856 1644 A 114 ASP HA A 113 PHE HBy 1.0 0.0 4.62 1857 1645 A 114 ASP HA A 148 GLY HAx 1.0 0.0 4.69 1858 1646 A 146 LEU HDx% A 147 PRO HDy 1.0 0.0 5.29 1859 1647 A 146 LEU HDx% A 147 PRO HDx 1.0 0.0 4.53 1860 1648 A 147 PRO HDx A 148 GLY H 1.0 0.0 4.21 1861 1649 A 145 ALA HA A 147 PRO HDx 1.0 0.0 4.70 1862 1650 A 114 ASP HA A 147 PRO HGy 1.0 0.0 3.78 1863 1651 A 114 ASP HA A 115 PRO HDx 1.0 0.0 2.96 1864 1652 A 114 ASP HA A 115 PRO HDy 1.0 0.0 2.91 1865 1653 A 145 ALA HB% A 147 PRO HDy 1.0 0.0 3.91 1866 1654 A 146 LEU HBy A 147 PRO HDx 1.0 0.0 3.49 1867 1655 A 146 LEU HBy A 147 PRO HDy 1.0 0.0 3.69 1868 1656 A 43 ALA HA A 50 VAL HGx% 1.0 0.0 5.50 1869 1656 A 50 VAL HGy% A 43 ALA HA 1.0 0.0 5.50 1870 1657 A 144 SER HA A 147 PRO HDy 1.0 0.0 4.25 1871 1658 A 146 LEU HBx A 147 PRO HDx 1.0 0.0 3.97 1872 1659 A 146 LEU HDy% A 147 PRO HDy 1.0 0.0 4.71 1873 1660 A 11 CYS H A 43 ALA HA 1.0 0.0 5.50 1874 1661 A 75 GLN HA A 43 ALA HA 1.0 0.0 4.19 1875 1662 A 74 ALA H A 43 ALA HA 1.0 0.0 3.98 1876 1663 A 43 ALA HA A 14 ASN HBx 1.0 0.0 4.30 1877 1664 A 81 LEU HBy A 82 ALA HA 1.0 0.0 4.62 1878 1665 A 43 ALA HA A 14 ASN HBy 1.0 0.0 4.30 1879 1666 A 43 ALA HA A 14 ASN HA 1.0 0.0 5.16 1880 1667 A 44 GLY HAx A 43 ALA HA 1.0 0.0 4.37 1881 1668 A 81 LEU HA A 82 ALA HA 1.0 0.0 4.68 1882 1669 A 43 ALA HA A 73 ALA HA 1.0 0.0 5.50 1883 1670 A 83 ALA HA A 82 ALA HA 1.0 0.0 5.00 1884 1671 A 115 PRO HDy A 116 ARG HGx 1.0 0.0 4.57 1885 1671 A 116 ARG HGy A 115 PRO HDy 1.0 0.0 4.57 1886 1672 A 114 ASP H A 115 PRO HDx 1.0 0.0 4.93 1887 1673 A 115 PRO HDx A 114 ASP HBx 1.0 0.0 5.29 1888 1674 A 147 PRO HGy A 115 PRO HDy 1.0 0.0 3.58 1889 1675 A 115 PRO HDx A 147 PRO HGy 1.0 0.0 3.22 1890 1676 A 114 ASP H A 115 PRO HDy 1.0 0.0 5.01 1891 1677 A 121 ALA HA A 120 HIS HBx 1.0 0.0 4.58 1892 1677 A 120 HIS HBy A 121 ALA HA 1.0 0.0 4.58 1893 1678 A 121 ALA HA A 122 LEU HDx% 1.0 0.0 4.52 1894 1679 A 112 SER HBy A 121 ALA HA 1.0 0.0 5.05 1895 1680 A 121 ALA HA A 123 ASP H 1.0 0.0 4.10 1896 1681 A 121 ALA HA A 122 LEU HDy% 1.0 0.0 4.52 1897 1682 A 115 PRO HDx A 148 GLY H 1.0 0.0 4.67 1898 1683 A 125 GLU HBy A 126 ASP HA 1.0 0.0 4.71 1899 1684 A 126 ASP HA A 127 PRO HDx 1.0 0.0 3.78 1900 1685 A 126 ASP HA A 127 PRO HA 1.0 0.0 4.67 1901 1686 A 75 GLN HBy A 47 ASN HA 1.0 0.0 3.68 1902 1687 A 47 ASN HA A 50 VAL HGx% 1.0 0.0 3.28 1903 1687 A 50 VAL HGy% A 47 ASN HA 1.0 0.0 3.28 1904 1688 A 47 ASN HA A 50 VAL HB 1.0 0.0 4.17 1905 1689 A 75 GLN H A 47 ASN HA 1.0 0.0 5.36 1906 1690 A 49 HIS H A 47 ASN HA 1.0 0.0 4.88 1907 1691 A 47 ASN HA A 46 GLY HAx 1.0 0.0 5.16 1908 1692 A 50 VAL HA A 47 ASN HA 1.0 0.0 4.53 1909 1693 A 108 ARG HA A 109 MET HBy 1.0 0.0 4.73 1910 1694 A 108 ARG HA A 113 PHE HE% 1.0 0.0 5.23 1911 1695 A 108 ARG HA A 107 VAL HGy% 1.0 0.0 4.72 1912 1696 A 108 ARG HA A 107 VAL HA 1.0 0.0 4.42 1913 1697 A 131 ASP HA A 132 HIS HA 1.0 0.0 4.51 1914 1698 A 109 MET HA A 108 ARG HA 1.0 0.0 4.40 1915 1699 A 109 MET HGx A 108 ARG HA 1.0 0.0 5.50 1916 1700 A 131 ASP HA A 131 ASP HBx 1.0 0.0 3.02 1917 1701 A 131 ASP HA A 130 GLY H 1.0 0.0 5.27 1918 1702 A 131 ASP HA A 131 ASP HBy 1.0 0.0 3.02 1919 1703 A 73 ALA HA A 14 ASN HBx 1.0 0.0 4.89 1920 1704 A 73 ALA HA A 50 VAL HGx% 1.0 0.0 5.13 1921 1704 A 50 VAL HGy% A 73 ALA HA 1.0 0.0 5.13 1922 1705 A 72 ARG HA A 73 ALA HA 1.0 0.0 4.46 1923 1706 A 71 HIS HE2 A 73 ALA HA 1.0 0.0 3.68 1924 1707 A 74 ALA H A 73 ALA HA 1.0 0.0 2.99 1925 1708 A 71 HIS HE1 A 73 ALA HA 1.0 0.0 4.01 1926 1709 A 54 ALA HA A 19 PRO HDy 1.0 0.0 5.29 1927 1710 A 53 CYS HA A 54 ALA HA 1.0 0.0 4.63 1928 1711 A 58 ALA HB% A 54 ALA HA 1.0 0.0 4.43 1929 1712 A 15 ILE HD1% A 54 ALA HA 1.0 0.0 4.66 1930 1713 A 71 HIS HD2 A 54 ALA HA 1.0 0.0 3.70 1931 1714 A 54 ALA HA A 55 ASP H 1.0 0.0 3.08 1932 1715 A 15 ILE HA A 54 ALA HA 1.0 0.0 3.56 1933 1716 A 15 ILE HB A 54 ALA HA 1.0 0.0 3.62 1934 1717 A 19 PRO HBx A 54 ALA HA 1.0 0.0 4.54 1935 1718 A 54 ALA HA A 55 ASP HA 1.0 0.0 4.33 1936 1719 A 37 ALA HA A 36 ASP HBx 1.0 0.0 4.90 1937 1720 A 3 ASP HA A 4 PRO HBx 1.0 0.0 5.03 1938 1721 A 41 THR HG2% A 6 HIS HA 1.0 0.0 5.15 1939 1722 A 88 ALA HB% A 90 ASP HA 1.0 0.0 4.81 1940 1723 A 3 ASP HBx A 3 ASP HA 1.0 0.0 2.78 1941 1724 A 3 ASP HA A 4 PRO HDy 1.0 0.0 2.65 1942 1725 A 8 THR HB A 6 HIS HA 1.0 0.0 5.50 1943 1726 A 3 ASP HA A 4 PRO HDx 1.0 0.0 2.52 1944 1727 A 6 HIS HA A 39 ARG HBx 1.0 0.0 3.58 1945 1728 A 6 HIS HD2 A 6 HIS HA 1.0 0.0 3.48 1946 1729 A 3 ASP HA A 2 SER HA 1.0 0.0 4.99 1947 1730 A 5 LEU HBy A 6 HIS HA 1.0 0.0 4.14 1948 1731 A 84 ASP HBx A 6 HIS HA 1.0 0.0 5.50 1949 1732 A 91 ARG HGy A 90 ASP HA 1.0 0.0 4.50 1950 1733 A 90 ASP HA A 89 LEU HDx% 1.0 0.0 5.14 1951 1733 A 89 LEU HDy% A 90 ASP HA 1.0 0.0 5.14 1952 1734 A 124 VAL H A 90 ASP HA 1.0 0.0 3.81 1953 1735 A 93 HIS HBy A 90 ASP HA 1.0 0.0 5.50 1954 1736 A 91 ARG H A 90 ASP HA 1.0 0.0 3.31 1955 1737 A 109 MET HE% A 90 ASP HA 1.0 0.0 3.28 1956 1738 A 123 ASP HA A 90 ASP HA 1.0 0.0 3.42 1957 1739 A 38 VAL H A 37 ALA HA 1.0 0.0 3.48 1958 1740 A 37 ALA HA A 4 PRO HBy 1.0 0.0 4.27 1959 1741 A 5 LEU H A 37 ALA HA 1.0 0.0 5.02 1960 1742 A 157 LEU H A 158 ALA HA 1.0 0.0 5.42 1961 1743 A 158 ALA H A 158 ALA HA 1.0 0.0 2.91 1962 1744 A 83 ALA HA A 6 HIS HA 1.0 0.0 5.13 1963 1745 A 157 LEU HBy A 158 ALA HA 1.0 0.0 4.98 1964 1746 A 84 ASP HBx A 83 ALA HA 1.0 0.0 4.54 1965 1747 A 157 LEU HDy% A 158 ALA HA 1.0 0.0 5.39 1966 1748 A 6 HIS HBy A 83 ALA HA 1.0 0.0 3.56 1967 1749 A 6 HIS HBx A 83 ALA HA 1.0 0.0 3.37 1968 1750 A 84 ASP HA A 83 ALA HA 1.0 0.0 4.54 1969 1751 A 84 ASP HBy A 83 ALA HA 1.0 0.0 5.26 1970 1752 A 145 ALA HA A 147 PRO HGx 1.0 0.0 4.91 1971 1753 A 145 ALA HA A 148 GLY HAx 1.0 0.0 4.55 1972 1754 A 145 ALA HA A 147 PRO HDy 1.0 0.0 3.52 1973 1755 A 145 ALA HA A 113 PHE HBy 1.0 0.0 3.85 1974 1756 A 114 ASP H A 145 ALA HA 1.0 0.0 3.64 1975 1757 A 114 ASP HA A 145 ALA HA 1.0 0.0 3.15 1976 1758 A 114 ASP HBy A 145 ALA HA 1.0 0.0 3.24 1977 1759 A 113 PHE HBx A 145 ALA HA 1.0 0.0 4.19 1978 1760 A 75 GLN HA A 44 GLY H 1.0 0.0 3.54 1979 1761 A 75 GLN HA A 75 GLN HGx 1.0 0.0 3.62 1980 1762 A 44 GLY HAx A 75 GLN HA 1.0 0.0 4.43 1981 1763 A 75 GLN HA A 75 GLN HGy 1.0 0.0 3.62 1982 1764 A 49 HIS HA A 52 SER H 1.0 0.0 4.58 1983 1765 A 109 MET HA A 88 ALA H 1.0 0.0 3.47 1984 1766 A 49 HIS HA A 50 VAL HGx% 1.0 0.0 4.37 1985 1766 A 50 VAL HGy% A 49 HIS HA 1.0 0.0 4.37 1986 1767 A 109 MET HA A 109 MET HGy 1.0 0.0 3.40 1987 1768 A 109 MET HA A 87 VAL HA 1.0 0.0 3.94 1988 1769 A 50 VAL HA A 49 HIS HA 1.0 0.0 4.96 1989 1770 A 49 HIS HD2 A 49 HIS HA 1.0 0.0 4.67 1990 1771 A 109 MET HA A 88 ALA HB% 1.0 0.0 3.19 1991 1772 A 73 ALA HB% A 49 HIS HA 1.0 0.0 4.66 1992 1773 A 49 HIS HA A 50 VAL HB 1.0 0.0 5.30 1993 1774 A 109 MET HA A 110 LEU HA 1.0 0.0 4.47 1994 1775 A 15 ILE HD1% A 49 HIS HA 1.0 0.0 4.91 1995 1776 A 104 ALA HA A 105 ALA HA 1.0 0.0 5.07 1996 1777 A 34 LEU HA A 33 GLY HAx 1.0 0.0 4.68 1997 1778 A 34 LEU HA A 37 ALA H 1.0 0.0 4.01 1998 1779 A 106 ARG HA A 105 ALA HA 1.0 0.0 4.75 1999 1780 A 37 ALA HB% A 34 LEU HA 1.0 0.0 2.91 2000 1781 A 103 GLU HGx A 105 ALA HA 1.0 0.0 4.54 2001 1782 A 38 VAL H A 34 LEU HA 1.0 0.0 4.69 2002 1783 A 104 ALA H A 105 ALA HA 1.0 0.0 5.48 2003 1784 A 34 LEU HA A 35 GLY HAx 1.0 0.0 4.73 2004 1784 A 35 GLY HAy A 34 LEU HA 1.0 0.0 4.73 2005 1785 A 34 LEU HA A 34 LEU HDy% 1.0 0.0 3.91 2006 1786 A 34 LEU HA A 33 GLY HAy 1.0 0.0 4.66 2007 1787 A 38 VAL H A 36 ASP HA 1.0 0.0 4.10 2008 1788 A 71 HIS HD2 A 72 ARG HA 1.0 0.0 4.41 2009 1789 A 122 LEU HA A 122 LEU HBx 1.0 0.0 2.85 2010 1789 A 122 LEU HA A 122 LEU HBy 1.0 0.0 2.85 2011 1790 A 54 ALA H A 72 ARG HA 1.0 0.0 4.64 2012 1791 A 72 ARG HA A 71 HIS HBx 1.0 0.0 4.87 2013 1791 A 72 ARG HA A 71 HIS HBy 1.0 0.0 4.87 2014 1792 A 122 LEU HA A 123 ASP HBy 1.0 0.0 5.34 2015 1793 A 109 MET HE% A 122 LEU HA 1.0 0.0 3.66 2016 1794 A 122 LEU HA A 122 LEU HDy% 1.0 0.0 3.56 2017 1795 A 121 ALA HB% A 122 LEU HA 1.0 0.0 4.43 2018 1796 A 64 ALA HA A 63 ARG HBy 1.0 0.0 5.06 2019 1797 A 64 ALA HA A 63 ARG HGx 1.0 0.0 4.06 2020 1798 A 64 ALA HA A 63 ARG HDx 1.0 0.0 5.19 2021 1798 A 63 ARG HDy A 64 ALA HA 1.0 0.0 5.19 2022 1799 A 65 HIS HA A 64 ALA HA 1.0 0.0 4.70 2023 1800 A 109 MET HGx A 122 LEU HA 1.0 0.0 4.29 2024 1801 A 20 MET HE% A 58 ALA HA 1.0 0.0 4.33 2025 1802 A 58 ALA HA A 61 VAL HB 1.0 0.0 3.55 2026 1803 A 39 ARG HGx A 39 ARG HA 1.0 0.0 3.52 2027 1804 A 40 VAL HA A 39 ARG HA 1.0 0.0 4.47 2028 1805 A 59 ALA HA A 58 ALA HA 1.0 0.0 4.80 2029 1806 A 6 HIS HA A 39 ARG HA 1.0 0.0 4.62 2030 1807 A 6 HIS HD2 A 39 ARG HA 1.0 0.0 4.91 2031 1808 A 19 PRO HGx A 14 ASN HA 1.0 0.0 5.11 2032 1809 A 21 ALA HA A 24 MET HA 1.0 0.0 4.69 2033 1810 A 21 ALA HA A 22 GLU HA 1.0 0.0 4.93 2034 1811 A 21 ALA HA A 20 MET HA 1.0 0.0 4.92 2035 1812 A 21 ALA HA A 142 ILE HG1y 1.0 0.0 4.54 2036 1813 A 85 LEU HA A 107 VAL HA 1.0 0.0 4.84 2037 1814 A 21 ALA HA A 146 LEU HG 1.0 0.0 5.50 2038 1815 A 54 ALA HB% A 55 ASP HA 1.0 0.0 4.55 2039 1816 A 21 ALA HA A 142 ILE HG2% 1.0 0.0 2.78 2040 1817 A 21 ALA HA A 9 PHE HE% 1.0 0.0 5.47 2041 1818 A 21 ALA HA A 20 MET HBx 1.0 0.0 4.67 2042 1819 A 21 ALA HA A 24 MET HBx 1.0 0.0 3.36 2043 1819 A 21 ALA HA A 24 MET HBy 1.0 0.0 3.36 2044 1820 A 59 ALA HA A 58 ALA HB% 1.0 0.0 4.01 2045 1821 A 56 GLU HA A 55 ASP HA 1.0 0.0 4.54 2046 1822 A 21 ALA HA A 25 PHE HBx 1.0 0.0 4.82 2047 1823 A 15 ILE HD1% A 55 ASP HA 1.0 0.0 4.02 2048 1824 A 59 ALA HA A 63 ARG HBx 1.0 0.0 4.35 2049 1825 A 59 ALA HA A 69 THR HB 1.0 0.0 3.55 2050 1826 A 59 ALA HA A 62 LEU H 1.0 0.0 3.94 2051 1827 A 21 ALA HA A 20 MET HE% 1.0 0.0 5.50 2052 1828 A 85 LEU HA A 84 ASP H 1.0 0.0 5.50 2053 1829 A 85 LEU HA A 108 ARG H 1.0 0.0 5.50 2054 1830 A 139 PHE HBy A 140 ALA HA 1.0 0.0 4.69 2055 1831 A 85 LEU HA A 85 LEU HG 1.0 0.0 3.87 2056 1832 A 143 GLU HBx A 140 ALA HA 1.0 0.0 3.71 2057 1833 A 85 LEU HA A 86 LEU HA 1.0 0.0 4.45 2058 1834 A 85 LEU HA A 106 ARG HA 1.0 0.0 3.66 2059 1835 A 139 PHE HA A 140 ALA HA 1.0 0.0 4.84 2060 1836 A 143 GLU HGy A 140 ALA HA 1.0 0.0 3.03 2061 1837 A 139 PHE HD% A 140 ALA HA 1.0 0.0 3.44 2062 1838 A 144 SER H A 140 ALA HA 1.0 0.0 4.65 2063 1839 A 142 ILE H A 140 ALA HA 1.0 0.0 5.25 2064 1840 A 24 MET HE% A 140 ALA HA 1.0 0.0 4.88 2065 1841 A 5 LEU HA A 5 LEU HBx 1.0 0.0 3.01 2066 1842 A 84 ASP H A 5 LEU HA 1.0 0.0 5.04 2067 1843 A 84 ASP HBx A 5 LEU HA 1.0 0.0 4.14 2068 1844 A 6 HIS HBy A 5 LEU HA 1.0 0.0 4.20 2069 1845 A 86 LEU HG A 86 LEU HA 1.0 0.0 3.44 2070 1846 A 6 HIS HA A 5 LEU HA 1.0 0.0 4.70 2071 1847 A 86 LEU HA A 8 THR H 1.0 0.0 3.81 2072 1848 A 9 PHE HA A 86 LEU HA 1.0 0.0 4.42 2073 1849 A 123 ASP HA A 122 LEU HA 1.0 0.0 4.81 2074 1850 A 1 MET HA A 1 MET HGy 1.0 0.0 3.83 2075 1851 A 1 MET HA A 1 MET HGx 1.0 0.0 3.83 2076 1852 A 89 LEU HA A 89 LEU HDx% 1.0 0.0 2.66 2077 1852 A 89 LEU HA A 89 LEU HDy% 1.0 0.0 2.66 2078 1853 A 89 LEU HA A 124 VAL HB 1.0 0.0 3.97 2079 1854 A 100 LEU HBy A 100 LEU HA 1.0 0.0 3.00 2080 1855 A 100 LEU HA A 101 GLY H 1.0 0.0 3.46 2081 1856 A 93 HIS HBy A 94 ALA HA 1.0 0.0 4.26 2082 1857 A 100 LEU HA A 99 GLN HBx 1.0 0.0 5.22 2083 1858 A 89 LEU HA A 110 LEU HBy 1.0 0.0 4.20 2084 1859 A 89 LEU HA A 124 VAL H 1.0 0.0 4.70 2085 1860 A 100 LEU HBx A 100 LEU HA 1.0 0.0 2.93 2086 1861 A 100 LEU HA A 100 LEU HG 1.0 0.0 3.77 2087 1862 A 102 VAL H A 100 LEU HA 1.0 0.0 5.29 2088 1863 A 97 LEU H A 94 ALA HA 1.0 0.0 3.75 2089 1864 A 65 HIS HA A 67 TYR HD% 1.0 0.0 4.85 2090 1865 A 94 ALA HA A 97 LEU HBy 1.0 0.0 3.92 2091 1866 A 100 LEU HA A 81 LEU HDy% 1.0 0.0 4.75 2092 1867 A 65 HIS HA A 67 TYR H 1.0 0.0 4.98 2093 1868 A 65 HIS HA A 65 HIS HD2 1.0 0.0 4.74 2094 1869 A 100 LEU HA A 101 GLY HAy 1.0 0.0 4.88 2095 1870 A 88 ALA HA A 94 ALA HA 1.0 0.0 5.16 2096 1871 A 100 LEU HA A 99 GLN H 1.0 0.0 5.35 2097 1872 A 104 ALA HA A 107 VAL HB 1.0 0.0 3.77 2098 1873 A 106 ARG H A 104 ALA HA 1.0 0.0 3.75 2099 1874 A 104 ALA HA A 103 GLU HA 1.0 0.0 4.44 2100 1875 A 104 ALA HA A 98 ARG HBx 1.0 0.0 4.18 2101 1876 A 104 ALA HA A 107 VAL HA 1.0 0.0 5.20 2102 1877 A 69 THR HG2% A 70 ASP HA 1.0 0.0 5.50 2103 1878 A 70 ASP HA A 70 ASP HBx 1.0 0.0 2.70 2104 1878 A 70 ASP HA A 70 ASP HBy 1.0 0.0 2.70 2105 1879 A 121 ALA H A 120 HIS HA 1.0 0.0 3.55 2106 1880 A 120 HIS HA A 119 THR HG2% 1.0 0.0 4.93 2107 1881 A 32 ARG HA A 32 ARG HBx 1.0 0.0 2.81 2108 1881 A 32 ARG HA A 32 ARG HBy 1.0 0.0 2.81 2109 1882 A 32 ARG HA A 31 HIS HBx 1.0 0.0 5.01 2110 1882 A 32 ARG HA A 31 HIS HBy 1.0 0.0 5.01 2111 1883 A 120 HIS HA A 119 THR HB 1.0 0.0 4.74 2112 1884 A 120 HIS HA A 120 HIS HD2 1.0 0.0 4.14 2113 1885 A 26 ALA HA A 25 PHE HBy 1.0 0.0 4.90 2114 1886 A 120 HIS HA A 112 SER HA 1.0 0.0 4.46 2115 1887 A 120 HIS HA A 120 HIS HBx 1.0 0.0 2.62 2116 1887 A 120 HIS HA A 120 HIS HBy 1.0 0.0 2.62 2117 1888 A 25 PHE HD% A 26 ALA HA 1.0 0.0 4.49 2118 1889 A 26 ALA HA A 29 LEU HG 1.0 0.0 3.15 2119 1890 A 29 LEU HBy A 26 ALA HA 1.0 0.0 3.76 2120 1891 A 26 ALA HA A 40 VAL HGy% 1.0 0.0 3.82 2121 1892 A 25 PHE HA A 26 ALA HA 1.0 0.0 4.98 2122 1893 A 26 ALA HA A 29 LEU H 1.0 0.0 3.81 2123 1894 A 26 ALA HA A 30 ARG H 1.0 0.0 5.18 2124 1895 A 40 VAL HB A 26 ALA HA 1.0 0.0 4.65 2125 1896 A 94 ALA H A 92 ASN HA 1.0 0.0 4.54 2126 1897 A 26 ALA HA A 28 GLN HBy 1.0 0.0 5.22 2127 1898 A 95 ARG HA A 92 ASN HA 1.0 0.0 5.50 2128 1899 A 92 ASN HA A 95 ARG HBx 1.0 0.0 3.12 2129 1900 A 94 ALA HB% A 92 ASN HA 1.0 0.0 5.13 2130 1901 A 92 ASN HA A 95 ARG HDx 1.0 0.0 3.85 2131 1901 A 92 ASN HA A 95 ARG HDy 1.0 0.0 3.85 2132 1902 A 9 PHE HA A 87 VAL HGx% 1.0 0.0 3.85 2133 1903 A 9 PHE HA A 8 THR HG2% 1.0 0.0 4.82 2134 1904 A 9 PHE HA A 87 VAL HB 1.0 0.0 4.00 2135 1905 A 9 PHE HA A 9 PHE HD% 1.0 0.0 3.57 2136 1906 A 9 PHE HA A 18 SER HBx 1.0 0.0 5.50 2137 1906 A 18 SER HBy A 9 PHE HA 1.0 0.0 5.50 2138 1907 A 88 ALA HA A 9 PHE HA 1.0 0.0 4.61 2139 1908 A 117 SER H A 116 ARG HA 1.0 0.0 3.48 2140 1909 A 116 ARG HA A 115 PRO HBy 1.0 0.0 4.48 2141 1910 A 116 ARG HA A 116 ARG HDx 1.0 0.0 4.51 2142 1910 A 116 ARG HDy A 116 ARG HA 1.0 0.0 4.51 2143 1911 A 106 ARG HDy A 106 ARG HA 1.0 0.0 5.12 2144 1912 A 106 ARG HA A 108 ARG HGy 1.0 0.0 4.54 2145 1913 A 106 ARG HA A 106 ARG HDx 1.0 0.0 4.42 2146 1914 A 106 ARG HA A 106 ARG HBx 1.0 0.0 2.97 2147 1915 A 106 ARG HA A 106 ARG HGy 1.0 0.0 3.11 2148 1916 A 156 ARG HBy A 157 LEU HA 1.0 0.0 4.72 2149 1917 A 83 ALA H A 81 LEU HA 1.0 0.0 4.10 2150 1918 A 80 HIS H A 81 LEU HA 1.0 0.0 5.42 2151 1919 A 80 HIS HBy A 81 LEU HA 1.0 0.0 4.61 2152 1920 A 157 LEU HA A 159 ARG H 1.0 0.0 4.70 2153 1921 A 158 ALA H A 159 ARG HA 1.0 0.0 5.19 2154 1922 A 159 ARG HBx A 159 ARG HA 1.0 0.0 2.89 2155 1923 A 159 ARG HBy A 159 ARG HA 1.0 0.0 2.82 2156 1924 A 159 ARG HA A 159 ARG HDx 1.0 0.0 4.29 2157 1924 A 159 ARG HDy A 159 ARG HA 1.0 0.0 4.29 2158 1925 A 158 ALA HB% A 159 ARG HA 1.0 0.0 3.95 2159 1926 A 102 VAL H A 103 GLU HA 1.0 0.0 5.27 2160 1927 A 102 VAL HA A 103 GLU HA 1.0 0.0 4.80 2161 1928 A 103 GLU HA A 103 GLU HBy 1.0 0.0 2.91 2162 1929 A 103 GLU HBx A 103 GLU HA 1.0 0.0 2.90 2163 1930 A 103 GLU HA A 98 ARG HDx 1.0 0.0 4.81 2164 1931 A 103 GLU HGx A 103 GLU HA 1.0 0.0 3.84 2165 1932 A 103 GLU HGy A 103 GLU HA 1.0 0.0 3.84 2166 1933 A 105 ALA H A 103 GLU HA 1.0 0.0 4.49 2167 1934 A 153 VAL HA A 156 ARG HA 1.0 0.0 5.50 2168 1935 A 156 ARG HGy A 156 ARG HA 1.0 0.0 3.58 2169 1936 A 98 ARG H A 103 GLU HA 1.0 0.0 5.50 2170 1937 A 106 ARG H A 103 GLU HA 1.0 0.0 5.50 2171 1938 A 155 GLU HBx A 156 ARG HA 1.0 0.0 5.18 2172 1939 A 157 LEU HA A 156 ARG HA 1.0 0.0 4.80 2173 1940 A 156 ARG HGx A 156 ARG HA 1.0 0.0 3.61 2174 1941 A 156 ARG HA A 155 GLU HGx 1.0 0.0 4.48 2175 1942 A 67 TYR HA A 27 GLN HBx 1.0 0.0 4.89 2176 1942 A 27 GLN HBy A 67 TYR HA 1.0 0.0 4.89 2177 1943 A 155 GLU H A 156 ARG HA 1.0 0.0 5.36 2178 1944 A 67 TYR HA A 68 PRO HBx 1.0 0.0 5.10 2179 1945 A 67 TYR HA A 27 GLN HE2x 1.0 0.0 4.06 2180 1946 A 62 LEU HBx A 67 TYR HA 1.0 0.0 4.70 2181 1947 A 67 TYR HD% A 67 TYR HA 1.0 0.0 3.57 2182 1948 A 67 TYR HA A 66 GLY H 1.0 0.0 5.33 2183 1949 A 67 TYR HA A 68 PRO HDx 1.0 0.0 3.11 2184 1950 A 67 TYR HA A 27 GLN HE2y 1.0 0.0 4.24 2185 1951 A 149 LEU HA A 152 TRP H 1.0 0.0 3.58 2186 1952 A 153 VAL HGx% A 149 LEU HA 1.0 0.0 4.46 2187 1953 A 113 PHE HE% A 149 LEU HA 1.0 0.0 3.96 2188 1954 A 149 LEU HA A 149 LEU HG 1.0 0.0 3.79 2189 1955 A 153 VAL H A 149 LEU HA 1.0 0.0 4.08 2190 1956 A 149 LEU HA A 149 LEU HDx% 1.0 0.0 3.94 2191 1957 A 149 LEU HA A 152 TRP HBx 1.0 0.0 3.48 2192 1958 A 113 PHE HD% A 149 LEU HA 1.0 0.0 3.86 2193 1959 A 72 ARG HA A 71 HIS HA 1.0 0.0 4.48 2194 1960 A 71 HIS HA A 70 ASP HBx 1.0 0.0 5.33 2195 1960 A 70 ASP HBy A 71 HIS HA 1.0 0.0 5.33 2196 1961 A 153 VAL HB A 154 ASP HA 1.0 0.0 4.73 2197 1962 A 154 ASP HA A 157 LEU HDy% 1.0 0.0 3.22 2198 1963 A 154 ASP HA A 158 ALA H 1.0 0.0 4.59 2199 1964 A 154 ASP HA A 157 LEU HBx 1.0 0.0 4.08 2200 1965 A 84 ASP HA A 152 TRP HH2 1.0 0.0 4.92 2201 1966 A 10 VAL HA A 11 CYS HA 1.0 0.0 4.62 2202 1967 A 53 CYS HA A 71 HIS H 1.0 0.0 4.48 2203 1968 A 93 HIS HBx A 11 CYS HA 1.0 0.0 4.18 2204 1969 A 84 ASP HA A 106 ARG HBx 1.0 0.0 4.23 2205 1970 A 90 ASP H A 11 CYS HA 1.0 0.0 5.38 2206 1971 A 6 HIS H A 84 ASP HA 1.0 0.0 5.44 2207 1972 A 154 ASP HA A 153 VAL HA 1.0 0.0 4.92 2208 1973 A 11 CYS HA A 89 LEU HDx% 1.0 0.0 3.84 2209 1973 A 11 CYS HA A 89 LEU HDy% 1.0 0.0 3.84 2210 1974 A 11 CYS HA A 89 LEU HBx 1.0 0.0 4.16 2211 1975 A 154 ASP HA A 156 ARG H 1.0 0.0 4.49 2212 1976 A 11 CYS HA A 10 VAL HB 1.0 0.0 4.81 2213 1977 A 11 CYS HA A 89 LEU HBy 1.0 0.0 4.12 2214 1978 A 84 ASP HA A 84 ASP HBx 1.0 0.0 2.89 2215 1979 A 53 CYS HA A 15 ILE HG2% 1.0 0.0 4.59 2216 1980 A 89 LEU H A 11 CYS HA 1.0 0.0 4.22 2217 1981 A 53 CYS HA A 53 CYS HBx 1.0 0.0 3.02 2218 1982 A 45 THR HG2% A 11 CYS HA 1.0 0.0 4.75 2219 1983 A 53 CYS HA A 54 ALA H 1.0 0.0 3.12 2220 1984 A 53 CYS HA A 72 ARG HA 1.0 0.0 3.62 2221 1985 A 53 CYS HA A 71 HIS HD2 1.0 0.0 4.14 2222 1986 A 53 CYS HA A 73 ALA HB% 1.0 0.0 4.02 2223 1987 A 88 ALA HA A 11 CYS HA 1.0 0.0 5.17 2224 1988 A 26 ALA HB% A 23 LYS HA 1.0 0.0 3.13 2225 1989 A 23 LYS HA A 23 LYS HGy 1.0 0.0 3.23 2226 1990 A 23 LYS HA A 26 ALA H 1.0 0.0 4.25 2227 1991 A 68 PRO HGy A 23 LYS HA 1.0 0.0 3.94 2228 1992 A 100 LEU H A 96 LEU HA 1.0 0.0 4.67 2229 1993 A 95 ARG HGx A 96 LEU HA 1.0 0.0 3.92 2230 1994 A 95 ARG H A 96 LEU HA 1.0 0.0 5.44 2231 1995 A 134 ASP HA A 133 SER HA 1.0 0.0 4.84 2232 1996 A 134 ASP HA A 131 ASP H 1.0 0.0 4.54 2233 1997 A 67 TYR HD% A 24 MET HA 1.0 0.0 3.32 2234 1998 A 67 TYR HE% A 24 MET HA 1.0 0.0 3.54 2235 1999 A 146 LEU HDy% A 24 MET HA 1.0 0.0 5.50 2236 2000 A 28 GLN H A 24 MET HA 1.0 0.0 5.32 2237 2001 A 23 LYS H A 24 MET HA 1.0 0.0 4.85 2238 2002 A 67 TYR HBy A 24 MET HA 1.0 0.0 4.21 2239 2003 A 24 MET HA A 27 GLN HBx 1.0 0.0 4.66 2240 2003 A 27 GLN HBy A 24 MET HA 1.0 0.0 4.66 2241 2004 A 24 MET HA A 24 MET HGx 1.0 0.0 3.49 2242 2005 A 134 ASP HA A 137 GLU HBx 1.0 0.0 2.98 2243 2005 A 137 GLU HBy A 134 ASP HA 1.0 0.0 2.98 2244 2006 A 24 MET HA A 26 ALA H 1.0 0.0 5.29 2245 2007 A 35 GLY H A 29 LEU HA 1.0 0.0 5.50 2246 2008 A 58 ALA HB% A 57 ARG HA 1.0 0.0 5.14 2247 2009 A 9 PHE HBy A 42 SER HA 1.0 0.0 4.13 2248 2010 A 59 ALA H A 57 ARG HA 1.0 0.0 4.54 2249 2011 A 42 SER HA A 8 THR HB 1.0 0.0 5.08 2250 2012 A 97 LEU HA A 100 LEU HBy 1.0 0.0 3.35 2251 2013 A 10 VAL HA A 42 SER HA 1.0 0.0 4.80 2252 2014 A 32 ARG HDy A 29 LEU HA 1.0 0.0 4.04 2253 2015 A 42 SER HA A 74 ALA HB% 1.0 0.0 5.50 2254 2016 A 9 PHE HBx A 42 SER HA 1.0 0.0 5.06 2255 2017 A 31 HIS HA A 31 HIS HBx 1.0 0.0 2.68 2256 2017 A 31 HIS HA A 31 HIS HBy 1.0 0.0 2.68 2257 2018 A 61 VAL H A 57 ARG HA 1.0 0.0 4.65 2258 2019 A 135 PHE HA A 134 ASP HA 1.0 0.0 4.90 2259 2020 A 31 HIS HA A 30 ARG HA 1.0 0.0 5.06 2260 2021 A 42 SER HA A 9 PHE HD% 1.0 0.0 4.33 2261 2022 A 42 SER HA A 22 GLU HGx 1.0 0.0 4.78 2262 2022 A 22 GLU HGy A 42 SER HA 1.0 0.0 4.78 2263 2023 A 29 LEU HBx A 29 LEU HA 1.0 0.0 2.99 2264 2024 A 33 GLY H A 31 HIS HA 1.0 0.0 4.77 2265 2025 A 56 GLU HBy A 57 ARG HA 1.0 0.0 4.56 2266 2026 A 42 SER HA A 8 THR HG2% 1.0 0.0 4.92 2267 2027 A 29 LEU HA A 29 LEU HDx% 1.0 0.0 2.77 2268 2027 A 29 LEU HDy% A 29 LEU HA 1.0 0.0 2.77 2269 2028 A 29 LEU HG A 29 LEU HA 1.0 0.0 3.67 2270 2029 A 32 ARG H A 29 LEU HA 1.0 0.0 4.20 2271 2030 A 32 ARG HDx A 29 LEU HA 1.0 0.0 4.27 2272 2031 A 60 GLY H A 57 ARG HA 1.0 0.0 3.77 2273 2032 A 57 ARG HA A 56 GLU HGx 1.0 0.0 3.99 2274 2032 A 56 GLU HGy A 57 ARG HA 1.0 0.0 3.99 2275 2033 A 31 HIS HA A 30 ARG HBy 1.0 0.0 4.58 2276 2034 A 57 ARG HA A 57 ARG HGx 1.0 0.0 3.38 2277 2034 A 57 ARG HGy A 57 ARG HA 1.0 0.0 3.38 2278 2035 A 30 ARG HGx A 31 HIS HA 1.0 0.0 4.34 2279 2036 A 98 ARG HA A 99 GLN HA 1.0 0.0 5.00 2280 2037 A 98 ARG HA A 98 ARG HBy 1.0 0.0 2.97 2281 2038 A 98 ARG HA A 98 ARG HGx 1.0 0.0 3.70 2282 2039 A 98 ARG HA A 102 VAL HA 1.0 0.0 4.36 2283 2040 A 2 SER HA A 2 SER HBx 1.0 0.0 2.52 2284 2040 A 2 SER HA A 2 SER HBy 1.0 0.0 2.52 2285 2041 A 129 TYR HA A 129 TYR HD% 1.0 0.0 3.63 2286 2042 A 8 THR HA A 43 ALA H 1.0 0.0 5.38 2287 2043 A 8 THR HA A 42 SER HA 1.0 0.0 3.69 2288 2044 A 9 PHE HBy A 8 THR HA 1.0 0.0 5.37 2289 2045 A 8 THR HA A 7 VAL HA 1.0 0.0 4.71 2290 2046 A 8 THR HA A 80 HIS HD2 1.0 0.0 4.94 2291 2047 A 8 THR HA A 8 THR HG2% 1.0 0.0 3.52 2292 2048 A 8 THR HA A 9 PHE HD% 1.0 0.0 4.32 2293 2049 A 8 THR HA A 41 THR HG2% 1.0 0.0 4.47 2294 2050 A 8 THR HA A 7 VAL HGy% 1.0 0.0 5.50 2295 2051 A 98 ARG HGx A 99 GLN HA 1.0 0.0 5.11 2296 2052 A 98 ARG HGy A 99 GLN HA 1.0 0.0 3.86 2297 2053 A 100 LEU H A 99 GLN HA 1.0 0.0 3.48 2298 2054 A 99 GLN HA A 101 GLY H 1.0 0.0 3.80 2299 2055 A 99 GLN HGy A 99 GLN HA 1.0 0.0 3.72 2300 2056 A 99 GLN HA A 101 GLY HAy 1.0 0.0 5.50 2301 2057 A 91 ARG HA A 92 ASN HA 1.0 0.0 4.73 2302 2058 A 94 ALA H A 91 ARG HA 1.0 0.0 4.09 2303 2059 A 95 ARG H A 91 ARG HA 1.0 0.0 4.49 2304 2060 A 91 ARG HA A 91 ARG HBx 1.0 0.0 2.87 2305 2060 A 91 ARG HA A 91 ARG HBy 1.0 0.0 2.87 2306 2061 A 94 ALA HB% A 91 ARG HA 1.0 0.0 3.19 2307 2062 A 91 ARG HA A 91 ARG HDx 1.0 0.0 4.53 2308 2062 A 91 ARG HA A 91 ARG HDy 1.0 0.0 4.53 2309 2063 A 146 LEU HDx% A 146 LEU HA 1.0 0.0 3.76 2310 2064 A 62 LEU HA A 67 TYR HBx 1.0 0.0 3.90 2311 2065 A 139 PHE HD% A 62 LEU HA 1.0 0.0 4.41 2312 2066 A 139 PHE HE% A 62 LEU HA 1.0 0.0 4.68 2313 2067 A 65 HIS HBy A 62 LEU HA 1.0 0.0 3.72 2314 2068 A 79 GLU HA A 78 THR HG2% 1.0 0.0 3.46 2315 2069 A 67 TYR HD% A 62 LEU HA 1.0 0.0 3.56 2316 2070 A 82 ALA H A 79 GLU HA 1.0 0.0 4.12 2317 2071 A 146 LEU HA A 149 LEU HBy 1.0 0.0 3.48 2318 2072 A 79 GLU HA A 79 GLU HBy 1.0 0.0 2.83 2319 2073 A 146 LEU HA A 149 LEU HG 1.0 0.0 5.03 2320 2074 A 25 PHE HBx A 146 LEU HA 1.0 0.0 4.44 2321 2075 A 79 GLU HA A 79 GLU HBx 1.0 0.0 2.89 2322 2076 A 158 ALA HB% A 155 GLU HA 1.0 0.0 2.84 2323 2077 A 28 GLN HA A 28 GLN HGy 1.0 0.0 3.32 2324 2078 A 28 GLN HA A 27 GLN H 1.0 0.0 5.45 2325 2079 A 53 CYS HA A 52 SER HA 1.0 0.0 4.49 2326 2080 A 52 SER HBx A 52 SER HA 1.0 0.0 2.96 2327 2081 A 53 CYS HBx A 52 SER HA 1.0 0.0 5.12 2328 2082 A 52 SER HA A 53 CYS H 1.0 0.0 2.89 2329 2083 A 139 PHE HBy A 137 GLU HA 1.0 0.0 5.15 2330 2084 A 53 CYS HBy A 52 SER HA 1.0 0.0 4.40 2331 2085 A 51 GLY HAx A 52 SER HA 1.0 0.0 4.50 2332 2086 A 73 ALA HB% A 52 SER HA 1.0 0.0 4.60 2333 2087 A 73 ALA H A 52 SER HA 1.0 0.0 4.61 2334 2088 A 15 ILE HG2% A 52 SER HA 1.0 0.0 5.23 2335 2089 A 137 GLU HA A 137 GLU HGx 1.0 0.0 3.04 2336 2089 A 137 GLU HGy A 137 GLU HA 1.0 0.0 3.04 2337 2090 A 140 ALA H A 137 GLU HA 1.0 0.0 3.48 2338 2091 A 63 ARG HA A 63 ARG HGx 1.0 0.0 3.78 2339 2092 A 140 ALA HB% A 137 GLU HA 1.0 0.0 2.90 2340 2093 A 137 GLU HA A 137 GLU HBx 1.0 0.0 2.70 2341 2093 A 137 GLU HBy A 137 GLU HA 1.0 0.0 2.70 2342 2094 A 63 ARG HA A 66 GLY HAy 1.0 0.0 4.10 2343 2095 A 63 ARG HA A 63 ARG HBy 1.0 0.0 2.89 2344 2096 A 63 ARG HA A 63 ARG HGy 1.0 0.0 3.96 2345 2097 A 136 GLU HA A 136 GLU HGy 1.0 0.0 3.41 2346 2098 A 63 ARG HA A 62 LEU HBy 1.0 0.0 4.79 2347 2099 A 45 THR HG2% A 93 HIS HA 1.0 0.0 3.09 2348 2100 A 138 VAL HA A 137 GLU HA 1.0 0.0 4.86 2349 2101 A 95 ARG HGx A 95 ARG HA 1.0 0.0 3.17 2350 2102 A 95 ARG HA A 95 ARG HBy 1.0 0.0 2.70 2351 2103 A 139 PHE HBy A 136 GLU HA 1.0 0.0 3.32 2352 2104 A 94 ALA H A 95 ARG HA 1.0 0.0 5.37 2353 2105 A 94 ALA HB% A 95 ARG HA 1.0 0.0 4.04 2354 2106 A 95 ARG H A 93 HIS HA 1.0 0.0 4.73 2355 2107 A 93 HIS HA A 93 HIS HD2 1.0 0.0 3.27 2356 2108 A 93 HIS HA A 92 ASN H 1.0 0.0 5.36 2357 2109 A 25 PHE H A 22 GLU HA 1.0 0.0 5.31 2358 2110 A 98 ARG H A 95 ARG HA 1.0 0.0 4.35 2359 2111 A 95 ARG HA A 95 ARG HDx 1.0 0.0 4.39 2360 2111 A 95 ARG HA A 95 ARG HDy 1.0 0.0 4.39 2361 2112 A 25 PHE HZ A 22 GLU HA 1.0 0.0 4.59 2362 2113 A 139 PHE H A 136 GLU HA 1.0 0.0 3.65 2363 2114 A 22 GLU HA A 22 GLU HGx 1.0 0.0 3.65 2364 2114 A 22 GLU HA A 22 GLU HGy 1.0 0.0 3.65 2365 2115 A 97 LEU H A 95 ARG HA 1.0 0.0 5.24 2366 2116 A 136 GLU HA A 61 VAL HGx% 1.0 0.0 3.52 2367 2117 A 25 PHE HD% A 22 GLU HA 1.0 0.0 4.92 2368 2118 A 30 ARG H A 27 GLN HA 1.0 0.0 4.34 2369 2119 A 27 GLN HE2y A 27 GLN HA 1.0 0.0 4.62 2370 2120 A 26 ALA HB% A 27 GLN HA 1.0 0.0 3.95 2371 2121 A 30 ARG HGx A 27 GLN HA 1.0 0.0 4.17 2372 2122 A 113 PHE HD% A 110 LEU HA 1.0 0.0 3.42 2373 2123 A 27 GLN HA A 30 ARG HDx 1.0 0.0 3.97 2374 2124 A 56 GLU HA A 56 GLU HGx 1.0 0.0 3.36 2375 2124 A 56 GLU HGy A 56 GLU HA 1.0 0.0 3.36 2376 2125 A 56 GLU HA A 56 GLU HBx 1.0 0.0 2.72 2377 2126 A 59 ALA HB% A 56 GLU HA 1.0 0.0 2.78 2378 2127 A 113 PHE HE% A 110 LEU HA 1.0 0.0 4.15 2379 2128 A 58 ALA H A 56 GLU HA 1.0 0.0 4.67 2380 2129 A 116 ARG H A 117 SER HA 1.0 0.0 4.98 2381 2130 A 143 GLU HA A 146 LEU HA 1.0 0.0 5.29 2382 2131 A 143 GLU HA A 147 PRO HDy 1.0 0.0 5.50 2383 2132 A 143 GLU HA A 142 ILE H 1.0 0.0 5.50 2384 2133 A 143 GLU HA A 147 PRO HDx 1.0 0.0 4.25 2385 2134 A 30 ARG HGy A 30 ARG HA 1.0 0.0 3.60 2386 2135 A 143 GLU HA A 146 LEU HBy 1.0 0.0 3.92 2387 2136 A 30 ARG HBy A 30 ARG HA 1.0 0.0 2.94 2388 2137 A 143 GLU HBy A 143 GLU HA 1.0 0.0 2.87 2389 2138 A 143 GLU HA A 146 LEU HDx% 1.0 0.0 3.34 2390 2139 A 143 GLU HA A 146 LEU HG 1.0 0.0 3.72 2391 2140 A 87 VAL HA A 113 PHE HD% 1.0 0.0 5.50 2392 2141 A 114 ASP HBx A 117 SER HA 1.0 0.0 4.12 2393 2142 A 148 GLY H A 113 PHE HA 1.0 0.0 5.46 2394 2143 A 148 GLY HAx A 113 PHE HA 1.0 0.0 3.70 2395 2144 A 87 VAL HA A 87 VAL HGx% 1.0 0.0 3.08 2396 2145 A 113 PHE HE% A 113 PHE HA 1.0 0.0 4.70 2397 2146 A 113 PHE HD% A 113 PHE HA 1.0 0.0 3.07 2398 2147 A 114 ASP HA A 113 PHE HA 1.0 0.0 5.01 2399 2148 A 88 ALA HB% A 87 VAL HA 1.0 0.0 4.15 2400 2149 A 38 VAL HA A 6 HIS HA 1.0 0.0 5.50 2401 2150 A 112 SER HBx A 113 PHE HA 1.0 0.0 5.48 2402 2151 A 152 TRP HBy A 113 PHE HA 1.0 0.0 5.50 2403 2152 A 25 PHE HA A 24 MET HA 1.0 0.0 4.69 2404 2153 A 87 VAL HA A 110 LEU HA 1.0 0.0 4.87 2405 2154 A 25 PHE HA A 29 LEU HG 1.0 0.0 4.90 2406 2155 A 25 PHE HA A 28 GLN HBy 1.0 0.0 3.85 2407 2156 A 25 PHE HA A 24 MET HBx 1.0 0.0 4.12 2408 2156 A 25 PHE HA A 24 MET HBy 1.0 0.0 4.12 2409 2157 A 25 PHE HA A 146 LEU HBx 1.0 0.0 4.52 2410 2158 A 16 CYS HA A 55 ASP HBy 1.0 0.0 4.27 2411 2159 A 38 VAL HA A 5 LEU HA 1.0 0.0 4.75 2412 2160 A 38 VAL HA A 5 LEU HBx 1.0 0.0 3.49 2413 2161 A 16 CYS HA A 15 ILE H 1.0 0.0 4.80 2414 2162 A 37 ALA HB% A 38 VAL HA 1.0 0.0 4.46 2415 2163 A 16 CYS HA A 19 PRO HGy 1.0 0.0 4.14 2416 2164 A 38 VAL HA A 39 ARG HA 1.0 0.0 4.62 2417 2165 A 25 PHE HA A 25 PHE HD% 1.0 0.0 3.77 2418 2166 A 16 CYS HA A 55 ASP H 1.0 0.0 4.64 2419 2167 A 16 CYS HA A 55 ASP HBx 1.0 0.0 4.27 2420 2168 A 16 CYS HA A 54 ALA HB% 1.0 0.0 4.80 2421 2169 A 38 VAL HA A 37 ALA H 1.0 0.0 5.00 2422 2170 A 16 CYS HA A 19 PRO HBy 1.0 0.0 5.47 2423 2171 A 20 MET HE% A 20 MET HA 1.0 0.0 4.05 2424 2172 A 38 VAL HA A 29 LEU HDx% 1.0 0.0 4.91 2425 2172 A 29 LEU HDy% A 38 VAL HA 1.0 0.0 4.91 2426 2173 A 20 MET HA A 23 LYS HGy 1.0 0.0 4.91 2427 2174 A 20 MET HA A 24 MET HBx 1.0 0.0 5.32 2428 2174 A 24 MET HBy A 20 MET HA 1.0 0.0 5.32 2429 2175 A 20 MET HA A 23 LYS HGx 1.0 0.0 4.18 2430 2176 A 20 MET HA A 58 ALA HB% 1.0 0.0 4.46 2431 2177 A 20 MET HA A 20 MET HGx 1.0 0.0 3.64 2432 2178 A 20 MET HA A 19 PRO HA 1.0 0.0 4.92 2433 2179 A 23 LYS H A 20 MET HA 1.0 0.0 4.56 2434 2180 A 20 MET HA A 20 MET HGy 1.0 0.0 3.64 2435 2181 A 20 MET HA A 24 MET H 1.0 0.0 4.82 2436 2182 A 41 THR HA A 42 SER HBx 1.0 0.0 5.15 2437 2183 A 142 ILE HD1% A 20 MET HA 1.0 0.0 4.31 2438 2184 A 40 VAL H A 41 THR HA 1.0 0.0 5.23 2439 2185 A 41 THR HA A 41 THR HB 1.0 0.0 2.96 2440 2186 A 42 SER HA A 41 THR HA 1.0 0.0 5.28 2441 2187 A 41 THR HA A 22 GLU HGx 1.0 0.0 3.79 2442 2187 A 22 GLU HGy A 41 THR HA 1.0 0.0 3.79 2443 2188 A 8 THR HA A 41 THR HA 1.0 0.0 4.47 2444 2189 A 9 PHE HBy A 10 VAL HA 1.0 0.0 4.94 2445 2190 A 10 VAL HA A 11 CYS HBx 1.0 0.0 5.46 2446 2191 A 83 ALA HB% A 80 HIS HA 1.0 0.0 3.18 2447 2192 A 80 HIS HA A 8 THR HG2% 1.0 0.0 3.10 2448 2193 A 10 VAL HA A 9 PHE HA 1.0 0.0 4.56 2449 2194 A 10 VAL HA A 18 SER HBx 1.0 0.0 4.63 2450 2194 A 10 VAL HA A 18 SER HBy 1.0 0.0 4.63 2451 2195 A 80 HIS HA A 8 THR HB 1.0 0.0 4.03 2452 2196 A 80 HIS HA A 77 GLY H 1.0 0.0 5.30 2453 2197 A 10 VAL HA A 11 CYS HBy 1.0 0.0 5.46 2454 2198 A 10 VAL HA A 44 GLY HAx 1.0 0.0 5.50 2455 2199 A 10 VAL HA A 44 GLY HAy 1.0 0.0 4.21 2456 2200 A 10 VAL HA A 89 LEU H 1.0 0.0 5.49 2457 2201 A 88 ALA HA A 10 VAL HA 1.0 0.0 4.68 2458 2202 A 6 HIS HD2 A 40 VAL HA 1.0 0.0 4.10 2459 2203 A 40 VAL HA A 41 THR HA 1.0 0.0 4.45 2460 2204 A 40 VAL HA A 7 VAL HB 1.0 0.0 4.56 2461 2205 A 40 VAL HA A 6 HIS HA 1.0 0.0 4.37 2462 2206 A 8 THR HA A 40 VAL HA 1.0 0.0 4.70 2463 2207 A 107 VAL HA A 108 ARG HGy 1.0 0.0 4.10 2464 2208 A 107 VAL HA A 106 ARG HBy 1.0 0.0 5.27 2465 2209 A 94 ALA HA A 107 VAL HA 1.0 0.0 5.44 2466 2210 A 107 VAL HA A 107 VAL HGx% 1.0 0.0 3.33 2467 2211 A 108 ARG HBy A 107 VAL HA 1.0 0.0 4.86 2468 2212 A 86 LEU HG A 107 VAL HA 1.0 0.0 5.50 2469 2213 A 107 VAL HA A 102 VAL HB 1.0 0.0 5.50 2470 2214 A 107 VAL HA A 86 LEU HBy 1.0 0.0 3.97 2471 2215 A 107 VAL HA A 86 LEU HBx 1.0 0.0 3.97 2472 2216 A 87 VAL HA A 107 VAL HA 1.0 0.0 5.02 2473 2217 A 7 VAL HA A 84 ASP H 1.0 0.0 5.40 2474 2218 A 7 VAL HA A 85 LEU HBy 1.0 0.0 4.36 2475 2219 A 147 PRO HDx A 144 SER HA 1.0 0.0 3.89 2476 2220 A 7 VAL HA A 85 LEU H 1.0 0.0 3.84 2477 2221 A 7 VAL HA A 7 VAL HGx% 1.0 0.0 3.17 2478 2222 A 147 PRO HGx A 144 SER HA 1.0 0.0 4.09 2479 2223 A 144 SER HA A 144 SER HBx 1.0 0.0 2.64 2480 2223 A 144 SER HA A 144 SER HBy 1.0 0.0 2.64 2481 2224 A 7 VAL HA A 86 LEU HA 1.0 0.0 4.75 2482 2225 A 144 SER HA A 143 GLU HGx 1.0 0.0 3.77 2483 2226 A 7 VAL HA A 6 HIS HA 1.0 0.0 4.56 2484 2227 A 7 VAL HA A 85 LEU HDy% 1.0 0.0 4.59 2485 2228 A 48 TRP HD1 A 48 TRP HA 1.0 0.0 4.09 2486 2229 A 48 TRP HA A 50 VAL HGx% 1.0 0.0 5.11 2487 2229 A 50 VAL HGy% A 48 TRP HA 1.0 0.0 5.11 2488 2230 A 114 ASP H A 112 SER HA 1.0 0.0 4.40 2489 2231 A 7 VAL HA A 6 HIS HD2 1.0 0.0 5.50 2490 2232 A 49 HIS HA A 48 TRP HA 1.0 0.0 4.79 2491 2233 A 112 SER HBy A 112 SER HA 1.0 0.0 3.00 2492 2234 A 48 TRP HE3 A 48 TRP HA 1.0 0.0 4.11 2493 2235 A 69 THR HA A 23 LYS HGx 1.0 0.0 3.99 2494 2236 A 69 THR HA A 23 LYS HBx 1.0 0.0 5.05 2495 2237 A 69 THR HA A 62 LEU HBx 1.0 0.0 5.43 2496 2238 A 69 THR HA A 23 LYS HDy 1.0 0.0 3.43 2497 2239 A 69 THR HA A 23 LYS HDx 1.0 0.0 3.71 2498 2240 A 69 THR HA A 69 THR HG2% 1.0 0.0 2.90 2499 2241 A 134 ASP H A 132 HIS HA 1.0 0.0 4.88 2500 2242 A 132 HIS HA A 136 GLU H 1.0 0.0 4.64 2501 2243 A 134 ASP H A 133 SER HBy 1.0 0.0 4.08 2502 2244 A 123 ASP HA A 124 VAL HA 1.0 0.0 4.48 2503 2245 A 124 VAL HA A 125 GLU HGy 1.0 0.0 4.57 2504 2246 A 153 VAL HGy% A 150 HIS HA 1.0 0.0 3.53 2505 2247 A 124 VAL HA A 124 VAL HGy% 1.0 0.0 3.01 2506 2248 A 150 HIS HA A 149 LEU HBx 1.0 0.0 4.72 2507 2249 A 109 MET HE% A 124 VAL HA 1.0 0.0 4.68 2508 2250 A 124 VAL HA A 125 GLU HBx 1.0 0.0 5.30 2509 2251 A 150 HIS HA A 154 ASP H 1.0 0.0 4.65 2510 2252 A 150 HIS HA A 150 HIS HD2 1.0 0.0 4.17 2511 2253 A 150 HIS HA A 149 LEU HA 1.0 0.0 5.01 2512 2254 A 150 HIS HA A 151 ASP HA 1.0 0.0 4.84 2513 2255 A 153 VAL HGx% A 152 TRP HA 1.0 0.0 5.00 2514 2256 A 113 PHE HE% A 152 TRP HA 1.0 0.0 4.86 2515 2257 A 69 THR HA A 68 PRO HA 1.0 0.0 4.68 2516 2258 A 67 TYR HBy A 68 PRO HA 1.0 0.0 5.08 2517 2259 A 68 PRO HA A 70 ASP H 1.0 0.0 4.50 2518 2260 A 152 TRP HA A 155 GLU HGy 1.0 0.0 4.22 2519 2261 A 152 TRP HA A 152 TRP HD1 1.0 0.0 3.61 2520 2262 A 152 TRP HA A 155 GLU HBy 1.0 0.0 4.05 2521 2263 A 152 TRP HA A 151 ASP HBx 1.0 0.0 4.38 2522 2264 A 142 ILE HB A 139 PHE HA 1.0 0.0 3.67 2523 2265 A 139 PHE HD% A 139 PHE HA 1.0 0.0 3.44 2524 2266 A 142 ILE HD1% A 139 PHE HA 1.0 0.0 3.46 2525 2267 A 142 ILE H A 139 PHE HA 1.0 0.0 4.02 2526 2268 A 24 MET HE% A 139 PHE HA 1.0 0.0 3.83 2527 2269 A 15 ILE HA A 14 ASN HA 1.0 0.0 4.61 2528 2270 A 139 PHE HA A 138 VAL HB 1.0 0.0 4.64 2529 2271 A 49 HIS HBy A 15 ILE HA 1.0 0.0 5.40 2530 2272 A 143 GLU H A 139 PHE HA 1.0 0.0 4.48 2531 2273 A 9 PHE HBy A 18 SER HA 1.0 0.0 4.04 2532 2274 A 9 PHE HBx A 18 SER HA 1.0 0.0 4.18 2533 2275 A 139 PHE HA A 140 ALA HB% 1.0 0.0 5.07 2534 2276 A 15 ILE HA A 15 ILE HG1y 1.0 0.0 4.16 2535 2277 A 15 ILE HA A 18 SER HBx 1.0 0.0 4.95 2536 2277 A 15 ILE HA A 18 SER HBy 1.0 0.0 4.95 2537 2278 A 39 ARG H A 4 PRO HA 1.0 0.0 5.30 2538 2279 A 19 PRO HGx A 15 ILE HA 1.0 0.0 3.40 2539 2280 A 54 ALA HB% A 15 ILE HA 1.0 0.0 3.93 2540 2281 A 38 VAL HA A 4 PRO HA 1.0 0.0 3.90 2541 2282 A 16 CYS HA A 15 ILE HA 1.0 0.0 4.51 2542 2283 A 15 ILE HD1% A 15 ILE HA 1.0 0.0 4.18 2543 2284 A 15 ILE HA A 73 ALA HB% 1.0 0.0 4.30 2544 2285 A 135 PHE HA A 138 VAL H 1.0 0.0 3.82 2545 2286 A 37 ALA HB% A 4 PRO HA 1.0 0.0 4.45 2546 2287 A 37 ALA HA A 4 PRO HA 1.0 0.0 3.79 2547 2288 A 135 PHE HA A 137 GLU HBx 1.0 0.0 4.85 2548 2288 A 137 GLU HBy A 135 PHE HA 1.0 0.0 4.85 2549 2289 A 71 HIS HD2 A 15 ILE HA 1.0 0.0 4.90 2550 2290 A 15 ILE HA A 19 PRO HDy 1.0 0.0 4.27 2551 2291 A 128 TYR HA A 128 TYR HE% 1.0 0.0 5.21 2552 2292 A 112 SER HBy A 120 HIS HBx 1.0 0.0 5.01 2553 2292 A 112 SER HBy A 120 HIS HBy 1.0 0.0 5.01 2554 2293 A 112 SER HBy A 109 MET HBy 1.0 0.0 4.25 2555 2294 A 112 SER HBx A 109 MET HBx 1.0 0.0 4.41 2556 2295 A 112 SER HBx A 109 MET HBy 1.0 0.0 4.20 2557 2296 A 76 VAL HA A 75 GLN HA 1.0 0.0 4.65 2558 2297 A 76 VAL HA A 43 ALA HA 1.0 0.0 5.28 2559 2298 A 140 ALA HB% A 144 SER HBx 1.0 0.0 4.58 2560 2298 A 140 ALA HB% A 144 SER HBy 1.0 0.0 4.58 2561 2299 A 147 PRO HDx A 144 SER HBx 1.0 0.0 5.29 2562 2299 A 147 PRO HDx A 144 SER HBy 1.0 0.0 5.29 2563 2300 A 102 VAL HA A 101 GLY H 1.0 0.0 4.69 2564 2301 A 76 VAL HA A 80 HIS HBx 1.0 0.0 4.17 2565 2302 A 76 VAL HA A 77 GLY HAy 1.0 0.0 4.50 2566 2303 A 80 HIS HE1 A 76 VAL HA 1.0 0.0 5.00 2567 2304 A 76 VAL HA A 76 VAL HGx% 1.0 0.0 3.31 2568 2305 A 103 GLU HGy A 102 VAL HA 1.0 0.0 4.51 2569 2306 A 102 VAL HA A 106 ARG HGx 1.0 0.0 4.46 2570 2307 A 76 VAL HA A 74 ALA HB% 1.0 0.0 5.38 2571 2308 A 144 SER HBy A 141 VAL HGx% 1.0 0.0 5.17 2572 2308 A 141 VAL HGx% A 144 SER HBx 1.0 0.0 5.17 2573 2309 A 114 ASP HBx A 144 SER HBx 1.0 0.0 4.67 2574 2309 A 114 ASP HBx A 144 SER HBy 1.0 0.0 4.67 2575 2310 A 114 ASP HBy A 144 SER HBx 1.0 0.0 4.33 2576 2310 A 114 ASP HBy A 144 SER HBy 1.0 0.0 4.33 2577 2311 A 80 HIS HD2 A 76 VAL HA 1.0 0.0 4.78 2578 2312 A 144 SER HBy A 141 VAL HGy% 1.0 0.0 5.17 2579 2312 A 141 VAL HGy% A 144 SER HBx 1.0 0.0 5.17 2580 2313 A 143 GLU HGy A 144 SER HBx 1.0 0.0 4.03 2581 2313 A 143 GLU HGy A 144 SER HBy 1.0 0.0 4.03 2582 2314 A 103 GLU HBx A 102 VAL HA 1.0 0.0 4.42 2583 2315 A 143 GLU H A 144 SER HBx 1.0 0.0 4.59 2584 2315 A 143 GLU H A 144 SER HBy 1.0 0.0 4.59 2585 2316 A 145 ALA HB% A 144 SER HBx 1.0 0.0 3.78 2586 2316 A 145 ALA HB% A 144 SER HBy 1.0 0.0 3.78 2587 2317 A 141 VAL HB A 144 SER HBx 1.0 0.0 5.50 2588 2317 A 141 VAL HB A 144 SER HBy 1.0 0.0 5.50 2589 2318 A 147 PRO HGx A 144 SER HBx 1.0 0.0 5.50 2590 2318 A 147 PRO HGx A 144 SER HBy 1.0 0.0 5.50 2591 2319 A 114 ASP HA A 144 SER HBx 1.0 0.0 4.64 2592 2319 A 114 ASP HA A 144 SER HBy 1.0 0.0 4.64 2593 2320 A 114 ASP HBx A 117 SER HBx 1.0 0.0 3.91 2594 2321 A 114 ASP HBx A 117 SER HBy 1.0 0.0 3.91 2595 2322 A 117 SER H A 117 SER HBy 1.0 0.0 3.55 2596 2323 A 3 ASP HA A 2 SER HBx 1.0 0.0 4.80 2597 2323 A 3 ASP HA A 2 SER HBy 1.0 0.0 4.80 2598 2324 A 115 PRO HA A 116 ARG HGx 1.0 0.0 4.91 2599 2324 A 116 ARG HGy A 115 PRO HA 1.0 0.0 4.91 2600 2325 A 114 ASP HA A 115 PRO HA 1.0 0.0 4.54 2601 2326 A 116 ARG HA A 115 PRO HA 1.0 0.0 4.75 2602 2327 A 117 SER H A 115 PRO HA 1.0 0.0 4.26 2603 2328 A 50 VAL HA A 52 SER HBy 1.0 0.0 5.14 2604 2329 A 49 HIS HBy A 52 SER HBy 1.0 0.0 4.22 2605 2330 A 49 HIS HBy A 52 SER HBx 1.0 0.0 3.98 2606 2331 A 49 HIS HBx A 52 SER HBy 1.0 0.0 3.58 2607 2332 A 53 CYS H A 52 SER HBy 1.0 0.0 3.62 2608 2333 A 15 ILE HG2% A 52 SER HBy 1.0 0.0 3.95 2609 2334 A 73 ALA HB% A 52 SER HBy 1.0 0.0 3.80 2610 2335 A 15 ILE HD1% A 52 SER HBx 1.0 0.0 4.42 2611 2336 A 53 CYS HA A 52 SER HBx 1.0 0.0 4.54 2612 2337 A 15 ILE HG2% A 52 SER HBx 1.0 0.0 3.40 2613 2338 A 52 SER HBx A 49 HIS HA 1.0 0.0 4.77 2614 2339 A 49 HIS HA A 52 SER HBy 1.0 0.0 3.86 2615 2340 A 49 HIS HBx A 52 SER HBx 1.0 0.0 3.63 2616 2341 A 52 SER HBx A 52 SER H 1.0 0.0 3.16 2617 2342 A 52 SER HBx A 73 ALA H 1.0 0.0 4.49 2618 2343 A 45 THR HA A 46 GLY HAy 1.0 0.0 4.85 2619 2344 A 45 THR HA A 96 LEU HBy 1.0 0.0 5.50 2620 2345 A 76 VAL H A 45 THR HA 1.0 0.0 4.04 2621 2346 A 15 ILE HB A 52 SER HBx 1.0 0.0 4.75 2622 2347 A 52 SER HBy A 50 VAL H 1.0 0.0 5.18 2623 2348 A 49 HIS H A 52 SER HBy 1.0 0.0 5.49 2624 2349 A 45 THR HA A 75 GLN HE2y 1.0 0.0 4.53 2625 2350 A 51 GLY HAx A 52 SER HBy 1.0 0.0 4.87 2626 2351 A 76 VAL HB A 45 THR HA 1.0 0.0 4.38 2627 2352 A 15 ILE HD1% A 52 SER HBy 1.0 0.0 5.50 2628 2353 A 43 ALA HB% A 45 THR HA 1.0 0.0 5.50 2629 2354 A 45 THR HG2% A 45 THR HA 1.0 0.0 2.95 2630 2355 A 44 GLY HAy A 45 THR HA 1.0 0.0 4.56 2631 2356 A 18 SER H A 18 SER HBx 1.0 0.0 4.10 2632 2356 A 18 SER HBy A 18 SER H 1.0 0.0 4.10 2633 2357 A 44 GLY HAx A 12 THR HA 1.0 0.0 4.43 2634 2358 A 45 THR H A 12 THR HA 1.0 0.0 3.89 2635 2359 A 14 ASN HA A 18 SER HBx 1.0 0.0 3.34 2636 2359 A 18 SER HBy A 14 ASN HA 1.0 0.0 3.34 2637 2360 A 42 SER HBx A 18 SER HBx 1.0 0.0 4.35 2638 2360 A 18 SER HBy A 42 SER HBx 1.0 0.0 4.35 2639 2361 A 93 HIS HD2 A 12 THR HA 1.0 0.0 4.99 2640 2362 A 12 THR HA A 48 TRP HBx 1.0 0.0 4.57 2641 2362 A 12 THR HA A 48 TRP HBy 1.0 0.0 4.57 2642 2363 A 21 ALA H A 18 SER HBx 1.0 0.0 5.50 2643 2363 A 21 ALA H A 18 SER HBy 1.0 0.0 5.50 2644 2364 A 163 SER H A 163 SER HBx 1.0 0.0 4.08 2645 2364 A 163 SER H A 163 SER HBy 1.0 0.0 4.08 2646 2365 A 23 LYS HDx A 19 PRO HA 1.0 0.0 5.50 2647 2366 A 22 GLU HBy A 19 PRO HA 1.0 0.0 3.67 2648 2367 A 22 GLU HBx A 19 PRO HA 1.0 0.0 3.45 2649 2368 A 21 ALA HB% A 19 PRO HA 1.0 0.0 5.50 2650 2369 A 19 PRO HA A 22 GLU HGx 1.0 0.0 4.21 2651 2369 A 22 GLU HGy A 19 PRO HA 1.0 0.0 4.21 2652 2370 A 23 LYS H A 19 PRO HA 1.0 0.0 4.48 2653 2371 A 71 HIS HE1 A 19 PRO HA 1.0 0.0 4.16 2654 2372 A 23 LYS HGx A 19 PRO HA 1.0 0.0 4.90 2655 2373 A 22 GLU HA A 19 PRO HA 1.0 0.0 4.72 2656 2374 A 141 VAL HA A 111 ARG HGy 1.0 0.0 5.46 2657 2375 A 141 VAL HA A 141 VAL HGx% 1.0 0.0 3.21 2658 2376 A 140 ALA HB% A 141 VAL HA 1.0 0.0 3.84 2659 2377 A 144 SER H A 141 VAL HA 1.0 0.0 3.73 2660 2378 A 141 VAL HA A 145 ALA H 1.0 0.0 4.84 2661 2379 A 145 ALA HB% A 141 VAL HA 1.0 0.0 5.08 2662 2380 A 15 ILE HG2% A 50 VAL HA 1.0 0.0 4.48 2663 2381 A 50 VAL HA A 73 ALA HA 1.0 0.0 4.71 2664 2382 A 50 VAL HA A 74 ALA HB% 1.0 0.0 5.35 2665 2383 A 50 VAL HA A 75 GLN HBy 1.0 0.0 5.50 2666 2384 A 50 VAL HA A 51 GLY HAy 1.0 0.0 4.51 2667 2385 A 141 VAL HA A 143 GLU HGy 1.0 0.0 5.16 2668 2386 A 52 SER HBx A 50 VAL HA 1.0 0.0 5.50 2669 2387 A 22 GLU HBy A 42 SER HBx 1.0 0.0 4.42 2670 2388 A 42 SER HBx A 19 PRO HA 1.0 0.0 4.40 2671 2389 A 42 SER HBy A 22 GLU HBy 1.0 0.0 4.75 2672 2390 A 9 PHE HBy A 42 SER HBy 1.0 0.0 4.62 2673 2391 A 42 SER HBy A 22 GLU HGx 1.0 0.0 4.69 2674 2391 A 22 GLU HGy A 42 SER HBy 1.0 0.0 4.69 2675 2392 A 9 PHE HBx A 42 SER HBx 1.0 0.0 5.28 2676 2393 A 142 ILE HA A 146 LEU HG 1.0 0.0 4.44 2677 2394 A 142 ILE HA A 141 VAL HB 1.0 0.0 4.41 2678 2395 A 142 ILE HA A 144 SER HBx 1.0 0.0 4.96 2679 2395 A 142 ILE HA A 144 SER HBy 1.0 0.0 4.96 2680 2396 A 21 ALA HB% A 142 ILE HA 1.0 0.0 4.44 2681 2397 A 142 ILE HA A 142 ILE HG2% 1.0 0.0 2.98 2682 2398 A 142 ILE HA A 141 VAL HA 1.0 0.0 4.85 2683 2399 A 142 ILE HA A 142 ILE HG1y 1.0 0.0 3.46 2684 2400 A 142 ILE HA A 142 ILE HG1x 1.0 0.0 3.37 2685 2401 A 142 ILE HA A 24 MET HE% 1.0 0.0 4.48 2686 2402 A 20 MET HE% A 61 VAL HA 1.0 0.0 5.50 2687 2403 A 61 VAL HA A 60 GLY H 1.0 0.0 5.50 2688 2404 A 61 VAL HA A 61 VAL HGy% 1.0 0.0 3.22 2689 2405 A 63 ARG H A 61 VAL HA 1.0 0.0 5.16 2690 2406 A 81 LEU H A 78 THR HA 1.0 0.0 3.60 2691 2407 A 78 THR HA A 77 GLY HAy 1.0 0.0 4.30 2692 2408 A 78 THR HA A 78 THR HB 1.0 0.0 3.02 2693 2409 A 78 THR HA A 81 LEU HBy 1.0 0.0 3.07 2694 2410 A 153 VAL HA A 152 TRP HH2 1.0 0.0 5.50 2695 2411 A 153 VAL HA A 157 LEU HG 1.0 0.0 4.92 2696 2412 A 153 VAL HA A 156 ARG HGy 1.0 0.0 4.18 2697 2413 A 84 ASP HBy A 153 VAL HA 1.0 0.0 5.50 2698 2414 A 153 VAL HGy% A 153 VAL HA 1.0 0.0 3.23 2699 2415 A 153 VAL HA A 156 ARG HBy 1.0 0.0 3.64 2700 2416 A 140 ALA HB% A 138 VAL HA 1.0 0.0 5.04 2701 2417 A 142 ILE H A 138 VAL HA 1.0 0.0 4.28 2702 2418 A 138 VAL HA A 138 VAL HGy% 1.0 0.0 3.32 2703 2419 A 138 VAL HA A 141 VAL HB 1.0 0.0 3.32 2704 2420 A 142 ILE HD1% A 138 VAL HA 1.0 0.0 4.23 2705 2421 A 151 ASP H A 147 PRO HA 1.0 0.0 5.15 2706 2422 A 96 LEU HG A 45 THR HB 1.0 0.0 4.71 2707 2423 A 146 LEU HBx A 147 PRO HA 1.0 0.0 4.71 2708 2424 A 76 VAL HB A 45 THR HB 1.0 0.0 5.00 2709 2425 A 77 GLY HAy A 78 THR HB 1.0 0.0 5.04 2710 2426 A 78 THR H A 78 THR HB 1.0 0.0 3.79 2711 2427 A 79 GLU HBy A 78 THR HB 1.0 0.0 4.73 2712 2428 A 80 HIS H A 78 THR HB 1.0 0.0 5.07 2713 2429 A 119 THR HB A 120 HIS HBx 1.0 0.0 4.66 2714 2429 A 120 HIS HBy A 119 THR HB 1.0 0.0 4.66 2715 2430 A 83 ALA H A 8 THR HB 1.0 0.0 5.50 2716 2431 A 85 LEU H A 8 THR HB 1.0 0.0 5.50 2717 2432 A 9 PHE H A 8 THR HB 1.0 0.0 4.70 2718 2433 A 6 HIS HD2 A 8 THR HB 1.0 0.0 4.58 2719 2434 A 69 THR HB A 59 ALA HB% 1.0 0.0 3.15 2720 2435 A 69 THR HB A 68 PRO HA 1.0 0.0 5.50 2721 2436 A 83 ALA HB% A 8 THR HB 1.0 0.0 3.39 2722 2437 A 7 VAL HA A 8 THR HB 1.0 0.0 4.91 2723 2438 A 42 SER HA A 41 THR HB 1.0 0.0 4.78 2724 2439 A 68 PRO HGy A 69 THR H 1.0 0.0 4.92 2725 2440 A 69 THR H A 68 PRO HBy 1.0 0.0 3.29 2726 2441 A 68 PRO HA A 69 THR H 1.0 0.0 2.68 2727 2442 A 69 THR HG2% A 69 THR H 1.0 0.0 3.09 2728 2443 A 69 THR H A 70 ASP HBx 1.0 0.0 3.64 2729 2443 A 69 THR H A 70 ASP HBy 1.0 0.0 3.64 2730 2444 A 69 THR H A 70 ASP HA 1.0 0.0 4.64 2731 2445 A 69 THR H A 68 PRO HDx 1.0 0.0 5.50 2732 2446 A 15 ILE H A 15 ILE HG1x 1.0 0.0 4.20 2733 2447 A 15 ILE H A 15 ILE HG1y 1.0 0.0 4.38 2734 2448 A 147 PRO HGy A 148 GLY H 1.0 0.0 3.80 2735 2449 A 145 ALA HA A 148 GLY H 1.0 0.0 3.81 2736 2450 A 147 PRO HBx A 148 GLY H 1.0 0.0 4.37 2737 2451 A 150 HIS H A 148 GLY H 1.0 0.0 4.33 2738 2452 A 147 PRO HBy A 148 GLY H 1.0 0.0 3.86 2739 2453 A 149 LEU H A 148 GLY H 1.0 0.0 3.09 2740 2454 A 113 PHE HBy A 148 GLY H 1.0 0.0 3.52 2741 2455 A 149 LEU HBy A 148 GLY H 1.0 0.0 4.37 2742 2456 A 147 PRO HGx A 148 GLY H 1.0 0.0 4.40 2743 2457 A 113 PHE HD% A 148 GLY H 1.0 0.0 5.00 2744 2458 A 145 ALA HB% A 148 GLY H 1.0 0.0 4.31 2745 2459 A 148 GLY H A 147 PRO HDy 1.0 0.0 3.58 2746 2460 A 149 LEU HA A 148 GLY H 1.0 0.0 4.98 2747 2461 A 146 LEU H A 148 GLY H 1.0 0.0 4.30 2748 2462 A 114 ASP HA A 148 GLY H 1.0 0.0 4.47 2749 2463 A 44 GLY H A 14 ASN HBy 1.0 0.0 4.33 2750 2464 A 75 GLN HBy A 44 GLY H 1.0 0.0 4.84 2751 2465 A 44 GLY H A 14 ASN HBx 1.0 0.0 4.33 2752 2466 A 44 GLY H A 43 ALA HA 1.0 0.0 3.38 2753 2467 A 43 ALA HB% A 44 GLY H 1.0 0.0 3.35 2754 2468 A 45 THR HG2% A 44 GLY H 1.0 0.0 5.34 2755 2469 A 60 GLY H A 69 THR HG2% 1.0 0.0 4.65 2756 2470 A 59 ALA HB% A 60 GLY H 1.0 0.0 2.88 2757 2471 A 60 GLY H A 61 VAL HGx% 1.0 0.0 4.68 2758 2472 A 60 GLY H A 60 GLY HAy 1.0 0.0 2.84 2759 2473 A 57 ARG H A 60 GLY H 1.0 0.0 5.16 2760 2474 A 60 GLY H A 60 GLY HAx 1.0 0.0 2.72 2761 2475 A 60 GLY H A 61 VAL HGy% 1.0 0.0 4.68 2762 2476 A 60 GLY H A 61 VAL H 1.0 0.0 3.16 2763 2477 A 59 ALA H A 60 GLY H 1.0 0.0 3.16 2764 2478 A 60 GLY H A 63 ARG HGy 1.0 0.0 4.74 2765 2479 A 60 GLY H A 58 ALA HA 1.0 0.0 4.76 2766 2480 A 60 GLY H A 63 ARG HDx 1.0 0.0 4.63 2767 2480 A 63 ARG HDy A 60 GLY H 1.0 0.0 4.63 2768 2481 A 99 GLN H A 101 GLY H 1.0 0.0 4.47 2769 2482 A 101 GLY H A 81 LEU HDy% 1.0 0.0 4.70 2770 2483 A 99 GLN HGy A 101 GLY H 1.0 0.0 5.02 2771 2484 A 101 GLY H A 81 LEU HDx% 1.0 0.0 4.70 2772 2485 A 100 LEU HBy A 101 GLY H 1.0 0.0 3.67 2773 2486 A 101 GLY H A 101 GLY HAy 1.0 0.0 2.67 2774 2487 A 97 LEU HA A 101 GLY H 1.0 0.0 5.18 2775 2488 A 102 VAL H A 101 GLY H 1.0 0.0 2.72 2776 2489 A 100 LEU HBx A 101 GLY H 1.0 0.0 4.12 2777 2490 A 98 ARG HA A 101 GLY H 1.0 0.0 3.92 2778 2491 A 143 GLU HA A 28 GLN HE2x 1.0 0.0 5.50 2779 2492 A 33 GLY H A 32 ARG HA 1.0 0.0 3.49 2780 2493 A 33 GLY H A 30 ARG HA 1.0 0.0 3.22 2781 2494 A 33 GLY H A 33 GLY HAy 1.0 0.0 2.86 2782 2495 A 34 LEU H A 33 GLY H 1.0 0.0 2.85 2783 2496 A 33 GLY H A 32 ARG HBx 1.0 0.0 3.48 2784 2496 A 33 GLY H A 32 ARG HBy 1.0 0.0 3.48 2785 2497 A 34 LEU HBy A 33 GLY H 1.0 0.0 4.93 2786 2498 A 33 GLY H A 30 ARG HBy 1.0 0.0 5.04 2787 2499 A 33 GLY H A 31 HIS HBx 1.0 0.0 5.15 2788 2499 A 33 GLY H A 31 HIS HBy 1.0 0.0 5.15 2789 2500 A 63 ARG HGx A 66 GLY H 1.0 0.0 5.33 2790 2501 A 67 TYR HD% A 66 GLY H 1.0 0.0 4.91 2791 2502 A 65 HIS HA A 66 GLY H 1.0 0.0 3.46 2792 2503 A 64 ALA HA A 66 GLY H 1.0 0.0 3.95 2793 2504 A 63 ARG HA A 66 GLY H 1.0 0.0 3.42 2794 2505 A 66 GLY H A 66 GLY HAy 1.0 0.0 2.75 2795 2506 A 65 HIS HBy A 66 GLY H 1.0 0.0 3.74 2796 2507 A 64 ALA HB% A 66 GLY H 1.0 0.0 4.37 2797 2508 A 66 GLY H A 63 ARG HBy 1.0 0.0 5.35 2798 2509 A 67 TYR HBx A 66 GLY H 1.0 0.0 4.53 2799 2510 A 66 GLY H A 65 HIS HD2 1.0 0.0 5.50 2800 2511 A 63 ARG H A 66 GLY H 1.0 0.0 5.27 2801 2512 A 36 ASP H A 35 GLY H 1.0 0.0 3.74 2802 2513 A 35 GLY H A 33 GLY H 1.0 0.0 3.85 2803 2514 A 35 GLY H A 30 ARG HBy 1.0 0.0 4.31 2804 2515 A 35 GLY H A 35 GLY HAx 1.0 0.0 2.52 2805 2515 A 35 GLY HAy A 35 GLY H 1.0 0.0 2.52 2806 2516 A 35 GLY H A 30 ARG HA 1.0 0.0 2.82 2807 2517 A 35 GLY H A 29 LEU HBy 1.0 0.0 4.51 2808 2518 A 35 GLY H A 32 ARG HGx 1.0 0.0 4.93 2809 2518 A 35 GLY H A 32 ARG HGy 1.0 0.0 4.93 2810 2519 A 34 LEU H A 35 GLY H 1.0 0.0 2.95 2811 2520 A 35 GLY H A 34 LEU HBy 1.0 0.0 3.66 2812 2521 A 35 GLY H A 33 GLY HAy 1.0 0.0 3.99 2813 2522 A 35 GLY H A 31 HIS H 1.0 0.0 5.25 2814 2523 A 161 GLY H A 162 PRO HDy 1.0 0.0 5.50 2815 2524 A 161 GLY H A 162 PRO HDx 1.0 0.0 5.50 2816 2525 A 161 GLY H A 160 ASN HBy 1.0 0.0 4.59 2817 2526 A 161 GLY H A 160 ASN HBx 1.0 0.0 4.59 2818 2527 A 71 HIS HE1 A 42 SER H 1.0 0.0 5.44 2819 2528 A 41 THR HA A 42 SER H 1.0 0.0 2.92 2820 2529 A 42 SER HBx A 42 SER H 1.0 0.0 4.11 2821 2530 A 41 THR HB A 42 SER H 1.0 0.0 2.74 2822 2531 A 41 THR HG2% A 42 SER H 1.0 0.0 3.73 2823 2532 A 9 PHE HD% A 42 SER H 1.0 0.0 5.50 2824 2533 A 9 PHE HE% A 42 SER H 1.0 0.0 5.50 2825 2534 A 74 ALA HB% A 42 SER H 1.0 0.0 4.64 2826 2535 A 42 SER H A 22 GLU HGx 1.0 0.0 4.42 2827 2535 A 22 GLU HGy A 42 SER H 1.0 0.0 4.42 2828 2536 A 8 THR HB A 42 SER H 1.0 0.0 5.36 2829 2537 A 43 ALA HB% A 42 SER H 1.0 0.0 4.53 2830 2538 A 43 ALA H A 42 SER H 1.0 0.0 4.47 2831 2539 A 46 GLY H A 44 GLY H 1.0 0.0 5.46 2832 2540 A 46 GLY H A 12 THR HA 1.0 0.0 4.25 2833 2541 A 46 GLY H A 48 TRP HZ3 1.0 0.0 4.66 2834 2542 A 130 GLY H A 129 TYR HBy 1.0 0.0 3.96 2835 2543 A 130 GLY H A 129 TYR HD% 1.0 0.0 3.96 2836 2544 A 129 TYR H A 130 GLY H 1.0 0.0 2.95 2837 2545 A 130 GLY H A 129 TYR HE% 1.0 0.0 4.88 2838 2546 A 130 GLY H A 134 ASP HBx 1.0 0.0 4.14 2839 2547 A 129 TYR HBx A 130 GLY H 1.0 0.0 4.32 2840 2548 A 130 GLY H A 134 ASP HBy 1.0 0.0 4.14 2841 2549 A 144 SER H A 146 LEU HG 1.0 0.0 4.40 2842 2550 A 144 SER H A 143 GLU HGy 1.0 0.0 3.21 2843 2551 A 143 GLU H A 144 SER H 1.0 0.0 3.05 2844 2552 A 142 ILE HG2% A 144 SER H 1.0 0.0 4.52 2845 2553 A 142 ILE HA A 144 SER H 1.0 0.0 4.16 2846 2554 A 144 SER H A 144 SER HBx 1.0 0.0 2.58 2847 2554 A 144 SER H A 144 SER HBy 1.0 0.0 2.58 2848 2555 A 144 SER H A 145 ALA H 1.0 0.0 2.81 2849 2556 A 144 SER H A 141 VAL H 1.0 0.0 4.94 2850 2557 A 49 HIS H A 50 VAL HB 1.0 0.0 4.85 2851 2558 A 49 HIS H A 48 TRP HE3 1.0 0.0 5.37 2852 2559 A 49 HIS HBx A 49 HIS H 1.0 0.0 4.16 2853 2560 A 49 HIS H A 50 VAL HGx% 1.0 0.0 4.83 2854 2560 A 50 VAL HGy% A 49 HIS H 1.0 0.0 4.83 2855 2561 A 49 HIS HBy A 49 HIS H 1.0 0.0 3.80 2856 2562 A 49 HIS H A 48 TRP HBx 1.0 0.0 4.00 2857 2562 A 49 HIS H A 48 TRP HBy 1.0 0.0 4.00 2858 2563 A 49 HIS HD2 A 49 HIS H 1.0 0.0 4.25 2859 2564 A 111 ARG H A 110 LEU HBx 1.0 0.0 3.93 2860 2565 A 111 ARG H A 109 MET HBy 1.0 0.0 4.22 2861 2566 A 111 ARG H A 110 LEU HDy% 1.0 0.0 4.41 2862 2567 A 111 ARG H A 111 ARG HBy 1.0 0.0 3.34 2863 2568 A 111 ARG H A 111 ARG HBx 1.0 0.0 3.69 2864 2569 A 89 LEU HA A 111 ARG H 1.0 0.0 4.75 2865 2570 A 111 ARG H A 109 MET HA 1.0 0.0 4.67 2866 2571 A 20 MET H A 23 LYS HGy 1.0 0.0 5.47 2867 2572 A 20 MET H A 20 MET HE% 1.0 0.0 5.20 2868 2573 A 20 MET H A 19 PRO HBx 1.0 0.0 4.42 2869 2574 A 20 MET H A 19 PRO HDy 1.0 0.0 3.94 2870 2575 A 20 MET H A 19 PRO HDx 1.0 0.0 4.08 2871 2576 A 20 MET H A 20 MET HBx 1.0 0.0 3.70 2872 2577 A 20 MET H A 20 MET HGy 1.0 0.0 4.04 2873 2578 A 20 MET H A 20 MET HBy 1.0 0.0 3.16 2874 2579 A 20 MET H A 21 ALA HB% 1.0 0.0 4.56 2875 2580 A 20 MET H A 21 ALA H 1.0 0.0 3.40 2876 2581 A 20 MET H A 19 PRO HGy 1.0 0.0 3.64 2877 2582 A 20 MET H A 19 PRO HBy 1.0 0.0 4.22 2878 2583 A 20 MET H A 22 GLU H 1.0 0.0 4.50 2879 2584 A 62 LEU H A 65 HIS H 1.0 0.0 5.14 2880 2585 A 67 TYR HBx A 65 HIS H 1.0 0.0 4.35 2881 2586 A 64 ALA HB% A 65 HIS H 1.0 0.0 2.88 2882 2587 A 65 HIS H A 65 HIS HD2 1.0 0.0 3.42 2883 2588 A 66 GLY H A 65 HIS H 1.0 0.0 2.76 2884 2589 A 65 HIS HBy A 65 HIS H 1.0 0.0 3.00 2885 2590 A 63 ARG HA A 65 HIS H 1.0 0.0 4.43 2886 2591 A 63 ARG H A 65 HIS H 1.0 0.0 4.49 2887 2592 A 65 HIS HBx A 65 HIS H 1.0 0.0 3.75 2888 2593 A 63 ARG HGx A 65 HIS H 1.0 0.0 5.40 2889 2594 A 64 ALA H A 65 HIS H 1.0 0.0 2.71 2890 2595 A 62 LEU HA A 65 HIS H 1.0 0.0 3.53 2891 2596 A 67 TYR H A 65 HIS H 1.0 0.0 3.61 2892 2597 A 27 GLN HE2y A 27 GLN HBx 1.0 0.0 4.56 2893 2597 A 27 GLN HBy A 27 GLN HE2y 1.0 0.0 4.56 2894 2598 A 27 GLN HE2y A 27 GLN H 1.0 0.0 5.11 2895 2599 A 68 PRO HGx A 27 GLN HE2x 1.0 0.0 5.02 2896 2600 A 75 GLN HE2y A 47 ASN H 1.0 0.0 4.60 2897 2601 A 81 LEU H A 78 THR H 1.0 0.0 4.87 2898 2602 A 81 LEU H A 82 ALA HA 1.0 0.0 5.47 2899 2603 A 81 LEU H A 80 HIS HBx 1.0 0.0 3.95 2900 2604 A 81 LEU H A 80 HIS HBy 1.0 0.0 3.40 2901 2605 A 81 LEU H A 81 LEU HDy% 1.0 0.0 3.52 2902 2606 A 81 LEU H A 81 LEU HDx% 1.0 0.0 3.52 2903 2607 A 81 LEU H A 81 LEU HG 1.0 0.0 2.72 2904 2608 A 81 LEU H A 76 VAL HA 1.0 0.0 5.50 2905 2609 A 81 LEU H A 81 LEU HBx 1.0 0.0 3.69 2906 2610 A 81 LEU H A 77 GLY HAx 1.0 0.0 5.04 2907 2611 A 81 LEU H A 77 GLY H 1.0 0.0 4.21 2908 2612 A 44 GLY HAy A 45 THR H 1.0 0.0 3.18 2909 2613 A 46 GLY H A 45 THR H 1.0 0.0 3.72 2910 2614 A 45 THR H A 44 GLY H 1.0 0.0 4.53 2911 2615 A 23 LYS H A 19 PRO HBy 1.0 0.0 5.41 2912 2616 A 23 LYS H A 22 GLU HGx 1.0 0.0 4.57 2913 2616 A 23 LYS H A 22 GLU HGy 1.0 0.0 4.57 2914 2617 A 146 LEU H A 145 ALA H 1.0 0.0 2.84 2915 2618 A 146 LEU H A 143 GLU HA 1.0 0.0 3.65 2916 2619 A 146 LEU H A 149 LEU HBy 1.0 0.0 5.44 2917 2620 A 146 LEU H A 146 LEU HBy 1.0 0.0 3.08 2918 2621 A 21 ALA HB% A 146 LEU H 1.0 0.0 5.50 2919 2622 A 23 LYS H A 23 LYS HGy 1.0 0.0 3.42 2920 2623 A 146 LEU H A 147 PRO HDx 1.0 0.0 3.38 2921 2624 A 23 LYS H A 22 GLU HBx 1.0 0.0 3.36 2922 2625 A 146 LEU H A 146 LEU HDy% 1.0 0.0 3.24 2923 2626 A 146 LEU H A 146 LEU HG 1.0 0.0 2.96 2924 2627 A 23 LYS H A 22 GLU HBy 1.0 0.0 3.91 2925 2628 A 23 LYS H A 23 LYS HBy 1.0 0.0 3.37 2926 2629 A 23 LYS H A 23 LYS HGx 1.0 0.0 3.36 2927 2630 A 146 LEU H A 146 LEU HDx% 1.0 0.0 4.14 2928 2631 A 146 LEU H A 147 PRO HDy 1.0 0.0 2.99 2929 2632 A 146 LEU H A 145 ALA HB% 1.0 0.0 3.31 2930 2633 A 25 PHE H A 23 LYS H 1.0 0.0 4.90 2931 2634 A 146 LEU H A 144 SER H 1.0 0.0 3.74 2932 2635 A 146 LEU H A 144 SER HA 1.0 0.0 4.10 2933 2636 A 112 SER H A 113 PHE HE% 1.0 0.0 5.23 2934 2637 A 112 SER H A 113 PHE HBx 1.0 0.0 4.98 2935 2638 A 112 SER H A 109 MET HBy 1.0 0.0 3.44 2936 2639 A 112 SER HBx A 112 SER H 1.0 0.0 3.34 2937 2640 A 111 ARG H A 112 SER H 1.0 0.0 3.45 2938 2641 A 112 SER H A 145 ALA HB% 1.0 0.0 4.83 2939 2642 A 112 SER HBy A 112 SER H 1.0 0.0 3.27 2940 2643 A 111 ARG HBx A 112 SER H 1.0 0.0 4.39 2941 2644 A 112 SER H A 114 ASP H 1.0 0.0 4.32 2942 2645 A 109 MET HBx A 112 SER H 1.0 0.0 3.58 2943 2646 A 109 MET HA A 112 SER H 1.0 0.0 4.45 2944 2647 A 112 SER H A 113 PHE HD% 1.0 0.0 3.96 2945 2648 A 112 SER H A 111 ARG HGx 1.0 0.0 4.68 2946 2649 A 112 SER H A 114 ASP HBx 1.0 0.0 5.50 2947 2650 A 106 ARG H A 103 GLU HBy 1.0 0.0 4.74 2948 2651 A 106 ARG H A 103 GLU HGy 1.0 0.0 4.06 2949 2652 A 106 ARG H A 105 ALA HB% 1.0 0.0 3.28 2950 2653 A 106 ARG H A 105 ALA HA 1.0 0.0 3.52 2951 2654 A 106 ARG H A 106 ARG HDx 1.0 0.0 5.13 2952 2655 A 106 ARG H A 106 ARG HGy 1.0 0.0 3.26 2953 2656 A 106 ARG H A 106 ARG HGx 1.0 0.0 2.80 2954 2657 A 106 ARG H A 103 GLU HGx 1.0 0.0 3.61 2955 2658 A 106 ARG H A 106 ARG HBy 1.0 0.0 3.82 2956 2659 A 106 ARG H A 107 VAL HA 1.0 0.0 4.92 2957 2660 A 105 ALA H A 104 ALA H 1.0 0.0 3.23 2958 2661 A 105 ALA H A 106 ARG HGx 1.0 0.0 4.20 2959 2662 A 105 ALA H A 103 GLU HBy 1.0 0.0 3.56 2960 2663 A 105 ALA H A 103 GLU HBx 1.0 0.0 4.35 2961 2664 A 105 ALA H A 104 ALA HA 1.0 0.0 3.53 2962 2665 A 106 ARG H A 105 ALA H 1.0 0.0 3.12 2963 2666 A 105 ALA H A 103 GLU HGx 1.0 0.0 3.51 2964 2667 A 105 ALA H A 105 ALA HB% 1.0 0.0 2.40 2965 2668 A 85 LEU H A 6 HIS HA 1.0 0.0 5.42 2966 2669 A 85 LEU H A 86 LEU HA 1.0 0.0 4.69 2967 2670 A 77 GLY H A 78 THR H 1.0 0.0 4.82 2968 2671 A 85 LEU H A 152 TRP HH2 1.0 0.0 5.16 2969 2672 A 6 HIS HBy A 85 LEU H 1.0 0.0 4.62 2970 2673 A 92 ASN HA A 92 ASN HD2x 1.0 0.0 4.89 2971 2674 A 7 VAL H A 85 LEU H 1.0 0.0 5.49 2972 2675 A 85 LEU H A 85 LEU HDx% 1.0 0.0 4.88 2973 2676 A 85 LEU H A 8 THR H 1.0 0.0 3.86 2974 2677 A 6 HIS HBx A 85 LEU H 1.0 0.0 3.98 2975 2678 A 83 ALA HA A 85 LEU H 1.0 0.0 4.00 2976 2679 A 85 LEU HBy A 85 LEU H 1.0 0.0 3.68 2977 2680 A 83 ALA HB% A 85 LEU H 1.0 0.0 2.68 2978 2681 A 84 ASP HBy A 85 LEU H 1.0 0.0 3.50 2979 2682 A 85 LEU H A 84 ASP H 1.0 0.0 2.85 2980 2683 A 85 LEU HBx A 85 LEU H 1.0 0.0 3.25 2981 2684 A 84 ASP HA A 85 LEU H 1.0 0.0 3.41 2982 2685 A 85 LEU H A 85 LEU HDy% 1.0 0.0 4.88 2983 2686 A 86 LEU HG A 85 LEU H 1.0 0.0 4.13 2984 2687 A 24 MET H A 68 PRO HDy 1.0 0.0 5.50 2985 2688 A 23 LYS H A 24 MET H 1.0 0.0 3.50 2986 2689 A 24 MET H A 23 LYS HBy 1.0 0.0 3.72 2987 2690 A 146 LEU HDy% A 24 MET H 1.0 0.0 4.97 2988 2691 A 24 MET H A 67 TYR HBy 1.0 0.0 5.48 2989 2692 A 25 PHE HD% A 24 MET H 1.0 0.0 4.77 2990 2693 A 21 ALA HA A 24 MET H 1.0 0.0 4.06 2991 2694 A 24 MET H A 24 MET HBx 1.0 0.0 3.01 2992 2694 A 24 MET HBy A 24 MET H 1.0 0.0 3.01 2993 2695 A 25 PHE HBx A 24 MET H 1.0 0.0 5.50 2994 2696 A 21 ALA HB% A 24 MET H 1.0 0.0 4.66 2995 2697 A 24 MET H A 27 GLN HBx 1.0 0.0 5.01 2996 2697 A 24 MET H A 27 GLN HBy 1.0 0.0 5.01 2997 2698 A 24 MET H A 26 ALA H 1.0 0.0 4.45 2998 2699 A 133 SER H A 133 SER HBy 1.0 0.0 3.78 2999 2700 A 133 SER H A 131 ASP HBy 1.0 0.0 4.46 3000 2701 A 136 GLU H A 133 SER H 1.0 0.0 5.21 3001 2702 A 36 ASP H A 37 ALA HA 1.0 0.0 5.15 3002 2703 A 36 ASP H A 36 ASP HBx 1.0 0.0 3.60 3003 2704 A 133 SER H A 131 ASP HBx 1.0 0.0 4.46 3004 2705 A 133 SER H A 132 HIS HBx 1.0 0.0 3.51 3005 2705 A 132 HIS HBy A 133 SER H 1.0 0.0 3.51 3006 2706 A 133 SER H A 136 GLU HBx 1.0 0.0 5.43 3007 2706 A 136 GLU HBy A 133 SER H 1.0 0.0 5.43 3008 2707 A 36 ASP H A 36 ASP HBy 1.0 0.0 3.60 3009 2708 A 135 PHE H A 133 SER H 1.0 0.0 4.56 3010 2709 A 133 SER H A 133 SER HBx 1.0 0.0 3.78 3011 2710 A 35 GLY H A 32 ARG H 1.0 0.0 4.51 3012 2711 A 34 LEU H A 32 ARG H 1.0 0.0 3.47 3013 2712 A 72 ARG HA A 51 GLY H 1.0 0.0 5.50 3014 2713 A 32 ARG H A 30 ARG H 1.0 0.0 4.15 3015 2714 A 32 ARG H A 31 HIS H 1.0 0.0 3.06 3016 2715 A 32 ARG H A 28 GLN HA 1.0 0.0 4.61 3017 2716 A 32 ARG H A 32 ARG HBx 1.0 0.0 3.10 3018 2716 A 32 ARG H A 32 ARG HBy 1.0 0.0 3.10 3019 2717 A 22 GLU H A 25 PHE HD% 1.0 0.0 5.18 3020 2718 A 32 ARG H A 30 ARG HA 1.0 0.0 3.65 3021 2719 A 32 ARG H A 31 HIS HD2 1.0 0.0 5.50 3022 2720 A 32 ARG H A 32 ARG HDx 1.0 0.0 4.51 3023 2721 A 32 ARG H A 33 GLY H 1.0 0.0 2.90 3024 2722 A 51 GLY H A 52 SER HBy 1.0 0.0 5.02 3025 2723 A 32 ARG HDy A 32 ARG H 1.0 0.0 4.28 3026 2724 A 32 ARG H A 33 GLY HAy 1.0 0.0 4.38 3027 2725 A 32 ARG H A 29 LEU H 1.0 0.0 5.17 3028 2726 A 51 GLY H A 50 VAL HGx% 1.0 0.0 3.01 3029 2726 A 50 VAL HGy% A 51 GLY H 1.0 0.0 3.01 3030 2727 A 51 GLY H A 50 VAL HA 1.0 0.0 2.77 3031 2728 A 22 GLU H A 19 PRO HBy 1.0 0.0 5.33 3032 2729 A 22 GLU H A 22 GLU HGx 1.0 0.0 3.90 3033 2729 A 22 GLU H A 22 GLU HGy 1.0 0.0 3.90 3034 2730 A 22 GLU H A 22 GLU HBx 1.0 0.0 3.23 3035 2731 A 22 GLU H A 23 LYS HGy 1.0 0.0 3.98 3036 2732 A 22 GLU H A 9 PHE HE% 1.0 0.0 4.00 3037 2733 A 22 GLU H A 19 PRO HA 1.0 0.0 3.69 3038 2734 A 22 GLU H A 21 ALA H 1.0 0.0 3.81 3039 2735 A 22 GLU H A 142 ILE HG2% 1.0 0.0 4.86 3040 2736 A 22 GLU H A 42 SER HBx 1.0 0.0 5.13 3041 2737 A 22 GLU H A 23 LYS H 1.0 0.0 3.80 3042 2738 A 38 VAL H A 29 LEU HDx% 1.0 0.0 4.28 3043 2738 A 29 LEU HDy% A 38 VAL H 1.0 0.0 4.28 3044 2739 A 38 VAL H A 37 ALA H 1.0 0.0 2.63 3045 2740 A 38 VAL H A 38 VAL HGx% 1.0 0.0 4.09 3046 2741 A 38 VAL H A 36 ASP H 1.0 0.0 3.97 3047 2742 A 38 VAL H A 36 ASP HBx 1.0 0.0 5.50 3048 2743 A 38 VAL H A 36 ASP HBy 1.0 0.0 5.50 3049 2744 A 38 VAL H A 35 GLY H 1.0 0.0 5.06 3050 2745 A 38 VAL H A 35 GLY HAx 1.0 0.0 3.90 3051 2745 A 38 VAL H A 35 GLY HAy 1.0 0.0 3.90 3052 2746 A 38 VAL H A 39 ARG HA 1.0 0.0 4.74 3053 2747 A 38 VAL H A 39 ARG HGx 1.0 0.0 5.12 3054 2748 A 15 ILE HB A 16 CYS H 1.0 0.0 4.57 3055 2749 A 15 ILE HG1y A 16 CYS H 1.0 0.0 5.28 3056 2750 A 58 ALA HB% A 16 CYS H 1.0 0.0 5.50 3057 2751 A 16 CYS H A 14 ASN HA 1.0 0.0 4.34 3058 2752 A 15 ILE H A 16 CYS H 1.0 0.0 3.40 3059 2753 A 16 CYS H A 14 ASN H 1.0 0.0 4.66 3060 2754 A 15 ILE HG1x A 16 CYS H 1.0 0.0 4.11 3061 2755 A 15 ILE HD1% A 16 CYS H 1.0 0.0 4.76 3062 2756 A 16 CYS H A 19 PRO HDx 1.0 0.0 4.25 3063 2757 A 15 ILE HG2% A 16 CYS H 1.0 0.0 4.53 3064 2758 A 16 CYS H A 18 SER H 1.0 0.0 4.67 3065 2759 A 117 SER H A 116 ARG HBy 1.0 0.0 4.63 3066 2760 A 114 ASP HBy A 117 SER H 1.0 0.0 4.57 3067 2761 A 116 ARG H A 117 SER H 1.0 0.0 3.38 3068 2762 A 117 SER H A 117 SER HBx 1.0 0.0 3.55 3069 2763 A 117 SER H A 114 ASP HBx 1.0 0.0 4.24 3070 2764 A 117 SER H A 118 GLY H 1.0 0.0 4.85 3071 2765 A 129 TYR H A 134 ASP HBx 1.0 0.0 5.26 3072 2766 A 129 TYR H A 134 ASP HBy 1.0 0.0 5.26 3073 2767 A 129 TYR H A 129 TYR HE% 1.0 0.0 4.18 3074 2768 A 129 TYR H A 129 TYR HD% 1.0 0.0 3.29 3075 2769 A 129 TYR H A 129 TYR HBy 1.0 0.0 3.52 3076 2770 A 51 GLY H A 52 SER H 1.0 0.0 3.15 3077 2771 A 52 SER H A 50 VAL HGx% 1.0 0.0 4.00 3078 2771 A 50 VAL HGy% A 52 SER H 1.0 0.0 4.00 3079 2772 A 52 SER H A 52 SER HBy 1.0 0.0 2.99 3080 2773 A 72 ARG HA A 52 SER H 1.0 0.0 5.34 3081 2774 A 73 ALA HB% A 52 SER H 1.0 0.0 3.09 3082 2775 A 50 VAL HA A 52 SER H 1.0 0.0 3.59 3083 2776 A 15 ILE HG2% A 52 SER H 1.0 0.0 4.13 3084 2777 A 52 SER H A 53 CYS H 1.0 0.0 4.43 3085 2778 A 49 HIS HBy A 52 SER H 1.0 0.0 4.88 3086 2779 A 50 VAL HB A 52 SER H 1.0 0.0 5.50 3087 2780 A 94 ALA H A 91 ARG H 1.0 0.0 5.35 3088 2781 A 91 ARG H A 124 VAL H 1.0 0.0 4.74 3089 2782 A 91 ARG H A 94 ALA HB% 1.0 0.0 5.12 3090 2783 A 123 ASP HA A 91 ARG H 1.0 0.0 4.04 3091 2784 A 91 ARG H A 90 ASP HBy 1.0 0.0 4.11 3092 2785 A 91 ARG H A 91 ARG HBx 1.0 0.0 3.01 3093 2785 A 91 ARG H A 91 ARG HBy 1.0 0.0 3.01 3094 2786 A 91 ARG H A 92 ASN HBy 1.0 0.0 5.47 3095 2787 A 91 ARG H A 123 ASP HBy 1.0 0.0 5.50 3096 2788 A 91 ARG H A 123 ASP HBx 1.0 0.0 3.77 3097 2789 A 91 ARG H A 91 ARG HGy 1.0 0.0 3.43 3098 2790 A 91 ARG H A 91 ARG HGx 1.0 0.0 3.52 3099 2791 A 91 ARG H A 91 ARG HDx 1.0 0.0 4.12 3100 2791 A 91 ARG H A 91 ARG HDy 1.0 0.0 4.12 3101 2792 A 91 ARG H A 93 HIS H 1.0 0.0 5.12 3102 2793 A 93 HIS HBy A 95 ARG H 1.0 0.0 5.21 3103 2794 A 94 ALA HB% A 95 ARG H 1.0 0.0 2.77 3104 2795 A 95 ARG H A 96 LEU H 1.0 0.0 2.96 3105 2796 A 95 ARG H A 92 ASN HA 1.0 0.0 3.56 3106 2797 A 94 ALA H A 95 ARG H 1.0 0.0 3.05 3107 2798 A 95 ARG H A 95 ARG HBx 1.0 0.0 2.60 3108 2799 A 95 ARG H A 92 ASN HBx 1.0 0.0 5.47 3109 2800 A 98 ARG HDy A 95 ARG H 1.0 0.0 4.28 3110 2801 A 95 ARG H A 92 ASN H 1.0 0.0 4.66 3111 2802 A 97 LEU H A 95 ARG H 1.0 0.0 4.81 3112 2803 A 48 TRP HD1 A 48 TRP H 1.0 0.0 5.44 3113 2804 A 95 ARG H A 97 LEU HBy 1.0 0.0 5.49 3114 2805 A 40 VAL HB A 41 THR H 1.0 0.0 4.35 3115 2806 A 41 THR H A 42 SER H 1.0 0.0 4.43 3116 2807 A 8 THR HB A 41 THR H 1.0 0.0 4.18 3117 2808 A 6 HIS HD2 A 41 THR H 1.0 0.0 4.23 3118 2809 A 41 THR H A 7 VAL HB 1.0 0.0 4.23 3119 2810 A 41 THR H A 40 VAL HGx% 1.0 0.0 4.54 3120 2811 A 49 HIS HA A 48 TRP H 1.0 0.0 5.50 3121 2812 A 9 PHE H A 41 THR H 1.0 0.0 4.18 3122 2813 A 48 TRP HE3 A 48 TRP H 1.0 0.0 3.59 3123 2814 A 48 TRP H A 48 TRP HBx 1.0 0.0 3.85 3124 2814 A 48 TRP HBy A 48 TRP H 1.0 0.0 3.85 3125 2815 A 47 ASN H A 48 TRP H 1.0 0.0 3.81 3126 2816 A 40 VAL HA A 41 THR H 1.0 0.0 2.73 3127 2817 A 41 THR H A 7 VAL HGx% 1.0 0.0 4.96 3128 2818 A 41 THR H A 22 GLU HGx 1.0 0.0 4.51 3129 2818 A 22 GLU HGy A 41 THR H 1.0 0.0 4.51 3130 2819 A 49 HIS H A 48 TRP H 1.0 0.0 4.02 3131 2820 A 41 THR H A 6 HIS HA 1.0 0.0 5.22 3132 2821 A 41 THR HG2% A 41 THR H 1.0 0.0 3.38 3133 2822 A 8 THR HA A 41 THR H 1.0 0.0 3.19 3134 2823 A 48 TRP H A 50 VAL HGx% 1.0 0.0 4.92 3135 2823 A 50 VAL HGy% A 48 TRP H 1.0 0.0 4.92 3136 2824 A 46 GLY HAx A 48 TRP H 1.0 0.0 4.62 3137 2825 A 41 THR H A 7 VAL HGy% 1.0 0.0 4.96 3138 2826 A 98 ARG H A 102 VAL HB 1.0 0.0 3.91 3139 2827 A 98 ARG H A 98 ARG HBx 1.0 0.0 2.78 3140 2828 A 98 ARG H A 97 LEU HBy 1.0 0.0 3.51 3141 2829 A 98 ARG H A 99 GLN H 1.0 0.0 3.12 3142 2830 A 98 ARG H A 98 ARG HGx 1.0 0.0 3.00 3143 2831 A 98 ARG H A 94 ALA HA 1.0 0.0 4.24 3144 2832 A 98 ARG H A 98 ARG HDx 1.0 0.0 4.28 3145 2833 A 28 GLN H A 27 GLN HGx 1.0 0.0 3.77 3146 2834 A 28 GLN HGx A 28 GLN H 1.0 0.0 3.24 3147 2835 A 27 GLN HGy A 27 GLN H 1.0 0.0 3.32 3148 2836 A 28 GLN H A 31 HIS HBx 1.0 0.0 4.69 3149 2836 A 28 GLN H A 31 HIS HBy 1.0 0.0 4.69 3150 2837 A 28 GLN HBx A 28 GLN H 1.0 0.0 3.69 3151 2838 A 28 GLN HE2y A 28 GLN H 1.0 0.0 4.51 3152 2839 A 28 GLN HBy A 28 GLN H 1.0 0.0 2.96 3153 2840 A 28 GLN H A 29 LEU H 1.0 0.0 3.26 3154 2841 A 28 GLN H A 28 GLN HGy 1.0 0.0 3.34 3155 2842 A 28 GLN H A 30 ARG H 1.0 0.0 5.00 3156 2843 A 26 ALA HB% A 27 GLN H 1.0 0.0 2.88 3157 2844 A 27 GLN H A 27 GLN HBx 1.0 0.0 2.74 3158 2844 A 27 GLN HBy A 27 GLN H 1.0 0.0 2.74 3159 2845 A 28 GLN HGx A 27 GLN H 1.0 0.0 4.33 3160 2846 A 25 PHE HA A 28 GLN H 1.0 0.0 3.96 3161 2847 A 28 GLN H A 27 GLN H 1.0 0.0 3.18 3162 2848 A 27 GLN HGx A 27 GLN H 1.0 0.0 3.42 3163 2849 A 25 PHE H A 27 GLN H 1.0 0.0 4.65 3164 2850 A 29 LEU H A 27 GLN H 1.0 0.0 5.03 3165 2851 A 26 ALA HB% A 28 GLN H 1.0 0.0 4.51 3166 2852 A 29 LEU HG A 28 GLN H 1.0 0.0 4.45 3167 2853 A 29 LEU HBy A 28 GLN H 1.0 0.0 5.22 3168 2854 A 30 ARG HGy A 28 GLN H 1.0 0.0 5.49 3169 2855 A 25 PHE HA A 27 GLN H 1.0 0.0 4.33 3170 2856 A 68 PRO HDy A 27 GLN H 1.0 0.0 5.39 3171 2857 A 28 GLN H A 27 GLN HGy 1.0 0.0 4.12 3172 2858 A 29 LEU HG A 27 GLN H 1.0 0.0 5.20 3173 2859 A 159 ARG H A 160 ASN H 1.0 0.0 3.99 3174 2860 A 159 ARG H A 161 GLY H 1.0 0.0 4.90 3175 2861 A 157 LEU HDx% A 159 ARG H 1.0 0.0 4.89 3176 2862 A 159 ARG H A 159 ARG HDx 1.0 0.0 3.84 3177 2862 A 159 ARG HDy A 159 ARG H 1.0 0.0 3.84 3178 2863 A 159 ARG H A 155 GLU HA 1.0 0.0 4.33 3179 2864 A 156 ARG HBy A 159 ARG H 1.0 0.0 5.50 3180 2865 A 159 ARG H A 156 ARG HA 1.0 0.0 3.72 3181 2866 A 157 LEU H A 159 ARG H 1.0 0.0 4.42 3182 2867 A 21 ALA H A 89 LEU HDx% 1.0 0.0 5.50 3183 2867 A 21 ALA H A 89 LEU HDy% 1.0 0.0 5.50 3184 2868 A 25 PHE HE% A 26 ALA H 1.0 0.0 4.31 3185 2869 A 21 ALA H A 20 MET HBx 1.0 0.0 4.33 3186 2870 A 21 ALA H A 142 ILE HG2% 1.0 0.0 4.34 3187 2871 A 159 ARG H A 159 ARG HGx 1.0 0.0 3.62 3188 2872 A 21 ALA H A 20 MET HBy 1.0 0.0 4.03 3189 2873 A 146 LEU HDy% A 26 ALA H 1.0 0.0 4.66 3190 2874 A 158 ALA HB% A 159 ARG H 1.0 0.0 2.91 3191 2875 A 159 ARG H A 159 ARG HA 1.0 0.0 2.93 3192 2876 A 25 PHE HD% A 26 ALA H 1.0 0.0 3.79 3193 2877 A 26 ALA H A 29 LEU HDx% 1.0 0.0 4.67 3194 2877 A 29 LEU HDy% A 26 ALA H 1.0 0.0 4.67 3195 2878 A 26 ALA H A 24 MET HBx 1.0 0.0 4.01 3196 2878 A 24 MET HBy A 26 ALA H 1.0 0.0 4.01 3197 2879 A 159 ARG H A 159 ARG HBx 1.0 0.0 2.88 3198 2880 A 23 LYS H A 26 ALA H 1.0 0.0 4.67 3199 2881 A 25 PHE H A 26 ALA H 1.0 0.0 3.11 3200 2882 A 25 PHE HBy A 26 ALA H 1.0 0.0 4.20 3201 2883 A 26 ALA H A 27 GLN HBx 1.0 0.0 4.95 3202 2883 A 27 GLN HBy A 26 ALA H 1.0 0.0 4.95 3203 2884 A 25 PHE HZ A 26 ALA H 1.0 0.0 5.23 3204 2885 A 25 PHE HBx A 26 ALA H 1.0 0.0 3.95 3205 2886 A 29 LEU HG A 26 ALA H 1.0 0.0 4.80 3206 2887 A 26 ALA HB% A 26 ALA H 1.0 0.0 2.61 3207 2888 A 26 ALA H A 27 GLN H 1.0 0.0 3.18 3208 2889 A 146 LEU HDx% A 26 ALA H 1.0 0.0 4.42 3209 2890 A 22 GLU HA A 26 ALA H 1.0 0.0 4.52 3210 2891 A 28 GLN H A 26 ALA H 1.0 0.0 4.41 3211 2892 A 21 ALA HA A 26 ALA H 1.0 0.0 5.19 3212 2893 A 28 GLN HGx A 26 ALA H 1.0 0.0 5.50 3213 2894 A 116 ARG H A 115 PRO HBy 1.0 0.0 4.02 3214 2895 A 116 ARG H A 114 ASP HBx 1.0 0.0 4.48 3215 2896 A 116 ARG H A 115 PRO HDy 1.0 0.0 3.62 3216 2897 A 116 ARG H A 115 PRO HDx 1.0 0.0 3.93 3217 2898 A 116 ARG H A 116 ARG HBx 1.0 0.0 3.83 3218 2899 A 116 ARG H A 116 ARG HGx 1.0 0.0 2.96 3219 2899 A 116 ARG H A 116 ARG HGy 1.0 0.0 2.96 3220 2900 A 114 ASP HA A 116 ARG H 1.0 0.0 4.12 3221 2901 A 116 ARG H A 115 PRO HGx 1.0 0.0 3.23 3222 2902 A 107 VAL H A 86 LEU H 1.0 0.0 4.72 3223 2903 A 107 VAL H A 102 VAL HGy% 1.0 0.0 4.10 3224 2904 A 107 VAL H A 108 ARG H 1.0 0.0 4.57 3225 2905 A 106 ARG H A 107 VAL H 1.0 0.0 2.54 3226 2906 A 107 VAL H A 106 ARG HGx 1.0 0.0 3.76 3227 2907 A 107 VAL H A 107 VAL HB 1.0 0.0 2.80 3228 2908 A 107 VAL H A 106 ARG HA 1.0 0.0 3.55 3229 2909 A 107 VAL H A 107 VAL HGy% 1.0 0.0 3.82 3230 2910 A 153 VAL HGx% A 151 ASP H 1.0 0.0 5.28 3231 2911 A 107 VAL H A 104 ALA HA 1.0 0.0 3.38 3232 2912 A 150 HIS H A 151 ASP H 1.0 0.0 3.07 3233 2913 A 107 VAL H A 108 ARG HGy 1.0 0.0 4.18 3234 2914 A 148 GLY HAy A 151 ASP H 1.0 0.0 3.91 3235 2915 A 153 VAL H A 151 ASP H 1.0 0.0 4.79 3236 2916 A 154 ASP H A 151 ASP H 1.0 0.0 5.26 3237 2917 A 152 TRP HBy A 151 ASP H 1.0 0.0 4.92 3238 2918 A 153 VAL HGy% A 151 ASP H 1.0 0.0 4.50 3239 2919 A 151 ASP H A 150 HIS HBy 1.0 0.0 3.49 3240 2920 A 150 HIS HD2 A 151 ASP H 1.0 0.0 5.30 3241 2921 A 151 ASP H A 150 HIS HBx 1.0 0.0 3.49 3242 2922 A 107 VAL H A 105 ALA H 1.0 0.0 4.09 3243 2923 A 151 ASP HA A 151 ASP H 1.0 0.0 2.92 3244 2924 A 107 VAL H A 103 GLU HGy 1.0 0.0 5.18 3245 2925 A 107 VAL H A 103 GLU HGx 1.0 0.0 4.62 3246 2926 A 151 ASP HBy A 151 ASP H 1.0 0.0 2.87 3247 2927 A 149 LEU HA A 151 ASP H 1.0 0.0 4.53 3248 2928 A 151 ASP HBx A 151 ASP H 1.0 0.0 2.97 3249 2929 A 149 LEU H A 151 ASP H 1.0 0.0 4.23 3250 2930 A 149 LEU HBx A 151 ASP H 1.0 0.0 5.28 3251 2931 A 94 ALA H A 95 ARG HBx 1.0 0.0 4.58 3252 2932 A 94 ALA H A 90 ASP H 1.0 0.0 4.41 3253 2933 A 94 ALA H A 93 HIS HBy 1.0 0.0 3.28 3254 2934 A 94 ALA H A 93 HIS HD2 1.0 0.0 5.50 3255 2935 A 94 ALA H A 93 HIS HBx 1.0 0.0 3.86 3256 2936 A 94 ALA H A 94 ALA HB% 1.0 0.0 2.63 3257 2937 A 94 ALA H A 97 LEU H 1.0 0.0 5.37 3258 2938 A 94 ALA H A 88 ALA HB% 1.0 0.0 2.99 3259 2939 A 80 HIS HE1 A 80 HIS H 1.0 0.0 4.69 3260 2940 A 80 HIS H A 79 GLU H 1.0 0.0 3.27 3261 2941 A 78 THR HA A 80 HIS H 1.0 0.0 4.16 3262 2942 A 80 HIS H A 77 GLY HAx 1.0 0.0 3.89 3263 2943 A 77 GLY H A 80 HIS H 1.0 0.0 3.39 3264 2944 A 80 HIS HBx A 80 HIS H 1.0 0.0 3.82 3265 2945 A 80 HIS HBy A 80 HIS H 1.0 0.0 2.98 3266 2946 A 80 HIS H A 77 GLY HAy 1.0 0.0 4.87 3267 2947 A 81 LEU H A 80 HIS H 1.0 0.0 2.78 3268 2948 A 97 LEU H A 97 LEU HG 1.0 0.0 2.85 3269 2949 A 97 LEU H A 45 THR HG2% 1.0 0.0 4.24 3270 2950 A 97 LEU H A 96 LEU H 1.0 0.0 3.10 3271 2951 A 98 ARG H A 97 LEU H 1.0 0.0 3.22 3272 2952 A 97 LEU H A 97 LEU HBy 1.0 0.0 3.26 3273 2953 A 78 THR H A 80 HIS H 1.0 0.0 4.72 3274 2954 A 43 ALA HB% A 80 HIS H 1.0 0.0 5.39 3275 2955 A 97 LEU H A 98 ARG HA 1.0 0.0 5.50 3276 2956 A 97 LEU H A 93 HIS HA 1.0 0.0 4.59 3277 2957 A 158 ALA H A 160 ASN H 1.0 0.0 4.75 3278 2958 A 141 VAL H A 138 VAL H 1.0 0.0 5.34 3279 2959 A 139 PHE HD% A 141 VAL H 1.0 0.0 5.50 3280 2960 A 141 VAL H A 143 GLU HGy 1.0 0.0 4.71 3281 2961 A 140 ALA H A 141 VAL H 1.0 0.0 3.08 3282 2962 A 141 VAL H A 141 VAL HGx% 1.0 0.0 3.93 3283 2963 A 141 VAL H A 138 VAL HA 1.0 0.0 3.72 3284 2964 A 140 ALA HB% A 141 VAL H 1.0 0.0 2.92 3285 2965 A 141 VAL H A 141 VAL HB 1.0 0.0 3.04 3286 2966 A 142 ILE H A 141 VAL H 1.0 0.0 3.00 3287 2967 A 158 ALA HA A 160 ASN H 1.0 0.0 4.61 3288 2968 A 143 GLU H A 141 VAL H 1.0 0.0 4.51 3289 2969 A 142 ILE HG1x A 141 VAL H 1.0 0.0 5.32 3290 2970 A 54 ALA H A 53 CYS HBy 1.0 0.0 4.03 3291 2971 A 142 ILE HD1% A 141 VAL H 1.0 0.0 4.77 3292 2972 A 54 ALA H A 71 HIS HD2 1.0 0.0 3.93 3293 2973 A 141 VAL H A 137 GLU HGx 1.0 0.0 4.28 3294 2973 A 141 VAL H A 137 GLU HGy 1.0 0.0 4.28 3295 2974 A 141 VAL H A 137 GLU HA 1.0 0.0 4.64 3296 2975 A 54 ALA H A 71 HIS H 1.0 0.0 4.45 3297 2976 A 54 ALA H A 53 CYS H 1.0 0.0 4.59 3298 2977 A 15 ILE HG2% A 53 CYS H 1.0 0.0 4.13 3299 2978 A 54 ALA H A 19 PRO HBy 1.0 0.0 5.15 3300 2979 A 73 ALA HB% A 53 CYS H 1.0 0.0 4.46 3301 2980 A 52 SER HBx A 53 CYS H 1.0 0.0 2.84 3302 2981 A 73 ALA H A 53 CYS H 1.0 0.0 4.70 3303 2982 A 53 CYS HBy A 53 CYS H 1.0 0.0 3.02 3304 2983 A 53 CYS HBx A 53 CYS H 1.0 0.0 3.05 3305 2984 A 6 HIS HBy A 84 ASP H 1.0 0.0 3.49 3306 2985 A 84 ASP HBy A 84 ASP H 1.0 0.0 3.09 3307 2986 A 6 HIS H A 84 ASP H 1.0 0.0 3.53 3308 2987 A 83 ALA HA A 84 ASP H 1.0 0.0 2.97 3309 2988 A 6 HIS HD2 A 84 ASP H 1.0 0.0 5.38 3310 2989 A 84 ASP H A 6 HIS HA 1.0 0.0 4.55 3311 2990 A 83 ALA HB% A 84 ASP H 1.0 0.0 2.86 3312 2991 A 84 ASP H A 8 THR H 1.0 0.0 5.50 3313 2992 A 155 GLU H A 157 LEU H 1.0 0.0 4.49 3314 2993 A 157 LEU H A 156 ARG HBy 1.0 0.0 3.34 3315 2994 A 157 LEU H A 155 GLU HGx 1.0 0.0 4.84 3316 2995 A 157 LEU H A 157 LEU HG 1.0 0.0 2.65 3317 2996 A 157 LEU H A 153 VAL HA 1.0 0.0 4.26 3318 2997 A 157 LEU H A 157 LEU HBx 1.0 0.0 2.81 3319 2998 A 154 ASP HA A 157 LEU H 1.0 0.0 3.84 3320 2999 A 153 VAL HB A 157 LEU H 1.0 0.0 4.77 3321 3000 A 157 LEU H A 155 GLU HA 1.0 0.0 4.90 3322 3001 A 135 PHE H A 133 SER HA 1.0 0.0 4.33 3323 3002 A 132 HIS HA A 135 PHE H 1.0 0.0 3.77 3324 3003 A 97 LEU H A 100 LEU H 1.0 0.0 4.77 3325 3004 A 100 LEU HBy A 100 LEU H 1.0 0.0 2.77 3326 3005 A 100 LEU H A 101 GLY HAy 1.0 0.0 5.06 3327 3006 A 102 VAL H A 100 LEU H 1.0 0.0 3.68 3328 3007 A 97 LEU HA A 100 LEU H 1.0 0.0 3.66 3329 3008 A 135 PHE H A 136 GLU HBx 1.0 0.0 5.12 3330 3008 A 135 PHE H A 136 GLU HBy 1.0 0.0 5.12 3331 3009 A 135 PHE H A 137 GLU HBx 1.0 0.0 5.46 3332 3009 A 137 GLU HBy A 135 PHE H 1.0 0.0 5.46 3333 3010 A 135 PHE H A 134 ASP HBy 1.0 0.0 4.27 3334 3011 A 135 PHE H A 135 PHE HBx 1.0 0.0 3.67 3335 3012 A 135 PHE H A 136 GLU H 1.0 0.0 3.23 3336 3013 A 98 ARG HA A 100 LEU H 1.0 0.0 3.93 3337 3014 A 100 LEU H A 99 GLN HGy 1.0 0.0 3.56 3338 3015 A 135 PHE H A 135 PHE HBy 1.0 0.0 3.67 3339 3016 A 59 ALA H A 57 ARG H 1.0 0.0 3.92 3340 3017 A 59 ALA H A 69 THR HG2% 1.0 0.0 4.52 3341 3018 A 59 ALA H A 56 GLU HA 1.0 0.0 3.68 3342 3019 A 59 ALA H A 61 VAL H 1.0 0.0 4.25 3343 3020 A 52 SER H A 50 VAL H 1.0 0.0 4.74 3344 3021 A 47 ASN HBy A 50 VAL H 1.0 0.0 4.53 3345 3022 A 48 TRP HA A 50 VAL H 1.0 0.0 4.23 3346 3023 A 50 VAL H A 50 VAL HGx% 1.0 0.0 2.46 3347 3023 A 50 VAL HGy% A 50 VAL H 1.0 0.0 2.46 3348 3024 A 50 VAL HB A 50 VAL H 1.0 0.0 2.64 3349 3025 A 49 HIS HBy A 50 VAL H 1.0 0.0 4.32 3350 3026 A 49 HIS HA A 50 VAL H 1.0 0.0 3.24 3351 3027 A 49 HIS HBx A 50 VAL H 1.0 0.0 4.49 3352 3028 A 51 GLY H A 50 VAL H 1.0 0.0 4.61 3353 3029 A 49 HIS H A 50 VAL H 1.0 0.0 2.99 3354 3030 A 47 ASN HA A 50 VAL H 1.0 0.0 3.71 3355 3031 A 121 ALA HB% A 123 ASP H 1.0 0.0 4.00 3356 3032 A 91 ARG H A 123 ASP H 1.0 0.0 5.35 3357 3033 A 73 ALA HB% A 50 VAL H 1.0 0.0 3.97 3358 3034 A 122 LEU H A 123 ASP H 1.0 0.0 3.34 3359 3035 A 124 VAL H A 123 ASP H 1.0 0.0 4.37 3360 3036 A 109 MET HE% A 123 ASP H 1.0 0.0 3.70 3361 3037 A 82 ALA H A 81 LEU HBy 1.0 0.0 3.42 3362 3038 A 82 ALA H A 81 LEU H 1.0 0.0 2.88 3363 3039 A 82 ALA H A 81 LEU HA 1.0 0.0 3.44 3364 3040 A 123 ASP H A 122 LEU HBx 1.0 0.0 3.86 3365 3040 A 123 ASP H A 122 LEU HBy 1.0 0.0 3.86 3366 3041 A 122 LEU HA A 123 ASP H 1.0 0.0 3.46 3367 3042 A 82 ALA H A 80 HIS HBx 1.0 0.0 5.17 3368 3043 A 82 ALA H A 8 THR HG2% 1.0 0.0 4.74 3369 3044 A 82 ALA H A 82 ALA HB% 1.0 0.0 2.40 3370 3045 A 123 ASP HBy A 123 ASP H 1.0 0.0 3.28 3371 3046 A 82 ALA H A 78 THR HA 1.0 0.0 4.47 3372 3047 A 82 ALA H A 78 THR HG2% 1.0 0.0 4.28 3373 3048 A 109 MET HBx A 123 ASP H 1.0 0.0 4.63 3374 3049 A 82 ALA H A 80 HIS HBy 1.0 0.0 4.93 3375 3050 A 25 PHE H A 25 PHE HD% 1.0 0.0 3.54 3376 3051 A 21 ALA HA A 25 PHE H 1.0 0.0 3.73 3377 3052 A 25 PHE HBx A 25 PHE H 1.0 0.0 3.18 3378 3053 A 146 LEU HDy% A 25 PHE H 1.0 0.0 3.74 3379 3054 A 25 PHE H A 24 MET H 1.0 0.0 3.38 3380 3055 A 25 PHE H A 25 PHE HBy 1.0 0.0 3.61 3381 3056 A 146 LEU HDx% A 25 PHE H 1.0 0.0 3.37 3382 3057 A 142 ILE HD1% A 139 PHE H 1.0 0.0 4.31 3383 3058 A 139 PHE H A 137 GLU HA 1.0 0.0 4.32 3384 3059 A 25 PHE H A 25 PHE HE% 1.0 0.0 4.68 3385 3060 A 142 ILE HG2% A 25 PHE H 1.0 0.0 4.04 3386 3061 A 139 PHE HD% A 139 PHE H 1.0 0.0 4.31 3387 3062 A 139 PHE H A 135 PHE HA 1.0 0.0 4.95 3388 3063 A 139 PHE H A 139 PHE HBx 1.0 0.0 3.08 3389 3064 A 139 PHE H A 138 VAL HB 1.0 0.0 3.99 3390 3065 A 139 PHE H A 140 ALA HB% 1.0 0.0 4.35 3391 3066 A 139 PHE H A 138 VAL HGx% 1.0 0.0 4.09 3392 3067 A 139 PHE H A 139 PHE HBy 1.0 0.0 3.03 3393 3068 A 139 PHE H A 140 ALA HA 1.0 0.0 5.37 3394 3069 A 139 PHE H A 141 VAL H 1.0 0.0 4.48 3395 3070 A 44 GLY HAy A 43 ALA H 1.0 0.0 4.84 3396 3071 A 9 PHE HD% A 43 ALA H 1.0 0.0 4.65 3397 3072 A 42 SER HA A 43 ALA H 1.0 0.0 3.00 3398 3073 A 44 GLY HAx A 43 ALA H 1.0 0.0 5.50 3399 3074 A 10 VAL HA A 43 ALA H 1.0 0.0 3.34 3400 3075 A 9 PHE HBy A 43 ALA H 1.0 0.0 4.36 3401 3076 A 43 ALA H A 10 VAL HGy% 1.0 0.0 4.77 3402 3077 A 43 ALA H A 18 SER HBx 1.0 0.0 3.73 3403 3077 A 18 SER HBy A 43 ALA H 1.0 0.0 3.73 3404 3078 A 42 SER HBy A 43 ALA H 1.0 0.0 3.88 3405 3079 A 43 ALA HB% A 43 ALA H 1.0 0.0 3.25 3406 3080 A 156 ARG H A 155 GLU HGy 1.0 0.0 4.04 3407 3081 A 43 ALA H A 42 SER HBx 1.0 0.0 4.05 3408 3082 A 156 ARG H A 155 GLU HGx 1.0 0.0 3.72 3409 3083 A 156 ARG H A 154 ASP H 1.0 0.0 3.94 3410 3084 A 156 ARG H A 158 ALA H 1.0 0.0 3.81 3411 3085 A 156 ARG H A 157 LEU HG 1.0 0.0 4.36 3412 3086 A 156 ARG H A 156 ARG HBy 1.0 0.0 2.88 3413 3087 A 156 ARG HGy A 156 ARG H 1.0 0.0 3.44 3414 3088 A 157 LEU H A 156 ARG H 1.0 0.0 2.92 3415 3089 A 156 ARG H A 156 ARG HDy 1.0 0.0 3.68 3416 3090 A 153 VAL HA A 156 ARG H 1.0 0.0 3.74 3417 3091 A 156 ARG H A 156 ARG HBx 1.0 0.0 3.61 3418 3092 A 152 TRP HA A 156 ARG H 1.0 0.0 4.16 3419 3093 A 111 ARG H A 113 PHE H 1.0 0.0 4.47 3420 3094 A 156 ARG H A 154 ASP HBy 1.0 0.0 5.50 3421 3095 A 113 PHE HE% A 113 PHE H 1.0 0.0 4.60 3422 3096 A 111 ARG HA A 113 PHE H 1.0 0.0 3.65 3423 3097 A 113 PHE H A 145 ALA HA 1.0 0.0 4.89 3424 3098 A 121 ALA HB% A 113 PHE H 1.0 0.0 4.50 3425 3099 A 113 PHE HD% A 113 PHE H 1.0 0.0 3.11 3426 3100 A 112 SER HBx A 113 PHE H 1.0 0.0 4.18 3427 3101 A 113 PHE H A 113 PHE HBy 1.0 0.0 3.75 3428 3102 A 113 PHE HBx A 113 PHE H 1.0 0.0 3.16 3429 3103 A 11 CYS H A 43 ALA H 1.0 0.0 4.39 3430 3104 A 29 LEU HG A 29 LEU H 1.0 0.0 3.38 3431 3105 A 29 LEU HBy A 29 LEU H 1.0 0.0 3.11 3432 3106 A 29 LEU H A 29 LEU HDx% 1.0 0.0 3.32 3433 3106 A 29 LEU HDy% A 29 LEU H 1.0 0.0 3.32 3434 3107 A 28 GLN HGx A 29 LEU H 1.0 0.0 4.22 3435 3108 A 28 GLN HBx A 29 LEU H 1.0 0.0 3.89 3436 3109 A 28 GLN HBy A 29 LEU H 1.0 0.0 3.46 3437 3110 A 30 ARG H A 29 LEU H 1.0 0.0 3.26 3438 3111 A 82 ALA HB% A 79 GLU H 1.0 0.0 4.81 3439 3112 A 79 GLU H A 78 THR HB 1.0 0.0 3.37 3440 3113 A 78 THR H A 79 GLU H 1.0 0.0 4.71 3441 3114 A 78 THR HG2% A 79 GLU H 1.0 0.0 3.92 3442 3115 A 77 GLY H A 79 GLU H 1.0 0.0 5.14 3443 3116 A 79 GLU HBy A 79 GLU H 1.0 0.0 3.10 3444 3117 A 79 GLU HBx A 79 GLU H 1.0 0.0 3.64 3445 3118 A 80 HIS HBy A 79 GLU H 1.0 0.0 5.32 3446 3119 A 81 LEU H A 79 GLU H 1.0 0.0 4.53 3447 3120 A 63 ARG H A 60 GLY HAy 1.0 0.0 4.29 3448 3121 A 63 ARG H A 63 ARG HGy 1.0 0.0 3.65 3449 3122 A 59 ALA HA A 63 ARG H 1.0 0.0 3.73 3450 3123 A 63 ARG H A 67 TYR HBy 1.0 0.0 5.50 3451 3124 A 63 ARG H A 62 LEU H 1.0 0.0 3.22 3452 3125 A 69 THR HB A 63 ARG H 1.0 0.0 5.13 3453 3126 A 63 ARG H A 60 GLY H 1.0 0.0 4.99 3454 3127 A 63 ARG H A 69 THR HG2% 1.0 0.0 3.11 3455 3128 A 63 ARG H A 62 LEU HBy 1.0 0.0 3.18 3456 3129 A 63 ARG H A 63 ARG HBx 1.0 0.0 2.86 3457 3130 A 63 ARG H A 67 TYR HBx 1.0 0.0 4.66 3458 3131 A 63 ARG H A 61 VAL H 1.0 0.0 4.55 3459 3132 A 153 VAL H A 152 TRP HBx 1.0 0.0 3.31 3460 3133 A 153 VAL H A 156 ARG H 1.0 0.0 4.82 3461 3134 A 153 VAL H A 151 ASP HA 1.0 0.0 4.80 3462 3135 A 63 ARG H A 62 LEU HDy% 1.0 0.0 4.79 3463 3136 A 153 VAL H A 153 VAL HGy% 1.0 0.0 3.09 3464 3137 A 153 VAL H A 150 HIS HA 1.0 0.0 4.01 3465 3138 A 153 VAL H A 152 TRP HBy 1.0 0.0 3.92 3466 3139 A 153 VAL H A 113 PHE HE% 1.0 0.0 4.86 3467 3140 A 109 MET H A 113 PHE HE% 1.0 0.0 4.82 3468 3141 A 112 SER HBy A 109 MET H 1.0 0.0 4.30 3469 3142 A 109 MET HBx A 109 MET H 1.0 0.0 3.73 3470 3143 A 112 SER HBx A 109 MET H 1.0 0.0 4.15 3471 3144 A 109 MET H A 108 ARG HBy 1.0 0.0 3.59 3472 3145 A 109 MET H A 109 MET HBy 1.0 0.0 3.23 3473 3146 A 109 MET HGx A 109 MET H 1.0 0.0 3.87 3474 3147 A 109 MET HGy A 109 MET H 1.0 0.0 3.12 3475 3148 A 108 ARG HA A 109 MET H 1.0 0.0 2.91 3476 3149 A 109 MET H A 108 ARG HBx 1.0 0.0 3.33 3477 3150 A 112 SER H A 109 MET H 1.0 0.0 4.37 3478 3151 A 110 LEU H A 109 MET H 1.0 0.0 4.59 3479 3152 A 88 ALA H A 109 MET H 1.0 0.0 4.58 3480 3153 A 143 GLU H A 141 VAL HA 1.0 0.0 5.08 3481 3154 A 143 GLU H A 139 PHE HD% 1.0 0.0 4.89 3482 3155 A 143 GLU H A 140 ALA HA 1.0 0.0 4.16 3483 3156 A 143 GLU H A 142 ILE HB 1.0 0.0 2.93 3484 3157 A 143 GLU H A 143 GLU HBx 1.0 0.0 3.12 3485 3158 A 143 GLU H A 143 GLU HGy 1.0 0.0 2.92 3486 3159 A 143 GLU H A 144 SER HA 1.0 0.0 5.50 3487 3160 A 143 GLU H A 142 ILE H 1.0 0.0 3.14 3488 3161 A 143 GLU H A 146 LEU HDx% 1.0 0.0 4.41 3489 3162 A 143 GLU H A 142 ILE HG1x 1.0 0.0 4.80 3490 3163 A 143 GLU H A 146 LEU HDy% 1.0 0.0 5.15 3491 3164 A 143 GLU H A 142 ILE HG2% 1.0 0.0 3.22 3492 3165 A 143 GLU H A 21 ALA HB% 1.0 0.0 5.50 3493 3166 A 143 GLU H A 140 ALA H 1.0 0.0 5.12 3494 3167 A 31 HIS H A 29 LEU HDx% 1.0 0.0 5.43 3495 3167 A 29 LEU HDy% A 31 HIS H 1.0 0.0 5.43 3496 3168 A 28 GLN H A 31 HIS H 1.0 0.0 4.95 3497 3169 A 122 LEU H A 123 ASP HBy 1.0 0.0 4.54 3498 3170 A 31 HIS HD2 A 31 HIS H 1.0 0.0 3.75 3499 3171 A 30 ARG H A 31 HIS H 1.0 0.0 3.05 3500 3172 A 30 ARG HGx A 31 HIS H 1.0 0.0 3.96 3501 3173 A 30 ARG HBy A 31 HIS H 1.0 0.0 3.72 3502 3174 A 31 HIS H A 31 HIS HBx 1.0 0.0 2.64 3503 3174 A 31 HIS H A 31 HIS HBy 1.0 0.0 2.64 3504 3175 A 30 ARG HGy A 31 HIS H 1.0 0.0 3.45 3505 3176 A 28 GLN HA A 31 HIS H 1.0 0.0 3.76 3506 3177 A 33 GLY H A 31 HIS H 1.0 0.0 4.25 3507 3178 A 31 HIS H A 35 GLY HAx 1.0 0.0 5.20 3508 3178 A 35 GLY HAy A 31 HIS H 1.0 0.0 5.20 3509 3179 A 121 ALA HB% A 122 LEU H 1.0 0.0 3.71 3510 3180 A 31 HIS H A 27 GLN HBx 1.0 0.0 5.38 3511 3180 A 27 GLN HBy A 31 HIS H 1.0 0.0 5.38 3512 3181 A 122 LEU H A 121 ALA HA 1.0 0.0 2.71 3513 3182 A 122 LEU H A 122 LEU HBx 1.0 0.0 2.88 3514 3182 A 122 LEU H A 122 LEU HBy 1.0 0.0 2.88 3515 3183 A 120 HIS HA A 122 LEU H 1.0 0.0 5.50 3516 3184 A 123 ASP HA A 122 LEU H 1.0 0.0 5.50 3517 3185 A 109 MET HE% A 122 LEU H 1.0 0.0 4.63 3518 3186 A 122 LEU H A 122 LEU HDy% 1.0 0.0 3.48 3519 3187 A 136 GLU H A 138 VAL H 1.0 0.0 4.95 3520 3188 A 138 VAL H A 137 GLU HBx 1.0 0.0 2.88 3521 3188 A 137 GLU HBy A 138 VAL H 1.0 0.0 2.88 3522 3189 A 138 VAL HB A 138 VAL H 1.0 0.0 2.84 3523 3190 A 138 VAL H A 137 GLU HGx 1.0 0.0 3.43 3524 3190 A 137 GLU HGy A 138 VAL H 1.0 0.0 3.43 3525 3191 A 63 ARG H A 67 TYR H 1.0 0.0 4.46 3526 3192 A 134 ASP HA A 138 VAL H 1.0 0.0 4.63 3527 3193 A 12 THR HA A 14 ASN H 1.0 0.0 4.90 3528 3194 A 139 PHE H A 138 VAL H 1.0 0.0 3.09 3529 3195 A 136 GLU HA A 138 VAL H 1.0 0.0 4.95 3530 3196 A 1 MET H A 1 MET HBy 1.0 0.0 4.11 3531 3197 A 1 MET H A 1 MET HBx 1.0 0.0 4.11 3532 3198 A 63 ARG HA A 67 TYR H 1.0 0.0 3.16 3533 3199 A 67 TYR H A 66 GLY HAy 1.0 0.0 3.28 3534 3200 A 69 THR HG2% A 67 TYR H 1.0 0.0 4.74 3535 3201 A 67 TYR HBx A 67 TYR H 1.0 0.0 3.06 3536 3202 A 66 GLY H A 67 TYR H 1.0 0.0 2.93 3537 3203 A 139 PHE HBy A 138 VAL H 1.0 0.0 5.16 3538 3204 A 67 TYR HD% A 67 TYR H 1.0 0.0 3.55 3539 3205 A 62 LEU HBx A 67 TYR H 1.0 0.0 3.89 3540 3206 A 65 HIS HBy A 67 TYR H 1.0 0.0 4.00 3541 3207 A 140 ALA HB% A 138 VAL H 1.0 0.0 5.11 3542 3208 A 11 CYS H A 14 ASN H 1.0 0.0 4.71 3543 3209 A 14 ASN H A 48 TRP HBx 1.0 0.0 4.77 3544 3209 A 48 TRP HBy A 14 ASN H 1.0 0.0 4.77 3545 3210 A 15 ILE H A 14 ASN H 1.0 0.0 4.10 3546 3211 A 44 GLY HAx A 14 ASN H 1.0 0.0 4.49 3547 3212 A 12 THR HG2% A 14 ASN H 1.0 0.0 5.50 3548 3213 A 34 LEU H A 31 HIS H 1.0 0.0 5.04 3549 3214 A 34 LEU H A 29 LEU HBx 1.0 0.0 3.99 3550 3215 A 34 LEU H A 30 ARG HA 1.0 0.0 2.99 3551 3216 A 34 LEU H A 34 LEU HBy 1.0 0.0 2.85 3552 3217 A 34 LEU H A 35 GLY HAx 1.0 0.0 3.77 3553 3217 A 34 LEU H A 35 GLY HAy 1.0 0.0 3.77 3554 3218 A 34 LEU H A 33 GLY HAy 1.0 0.0 3.45 3555 3219 A 142 ILE HD1% A 138 VAL H 1.0 0.0 5.21 3556 3220 A 15 ILE HG1x A 14 ASN H 1.0 0.0 4.79 3557 3221 A 34 LEU H A 32 ARG HDy 1.0 0.0 5.48 3558 3222 A 155 GLU H A 156 ARG HGy 1.0 0.0 4.89 3559 3223 A 155 GLU H A 157 LEU HG 1.0 0.0 4.71 3560 3224 A 155 GLU H A 153 VAL HGy% 1.0 0.0 4.46 3561 3225 A 155 GLU H A 153 VAL HA 1.0 0.0 5.00 3562 3226 A 155 GLU H A 151 ASP HA 1.0 0.0 3.91 3563 3227 A 155 GLU H A 154 ASP HBy 1.0 0.0 3.42 3564 3228 A 155 GLU H A 154 ASP H 1.0 0.0 2.95 3565 3229 A 155 GLU H A 155 GLU HA 1.0 0.0 2.87 3566 3230 A 155 GLU H A 156 ARG HBy 1.0 0.0 4.72 3567 3231 A 155 GLU H A 152 TRP HA 1.0 0.0 3.82 3568 3232 A 155 GLU H A 155 GLU HGx 1.0 0.0 3.21 3569 3233 A 155 GLU H A 154 ASP HBx 1.0 0.0 3.42 3570 3234 A 155 GLU H A 155 GLU HBy 1.0 0.0 2.51 3571 3235 A 155 GLU H A 156 ARG H 1.0 0.0 2.91 3572 3236 A 62 LEU H A 65 HIS HD2 1.0 0.0 4.63 3573 3237 A 69 THR HB A 62 LEU H 1.0 0.0 5.50 3574 3238 A 62 LEU H A 60 GLY HAy 1.0 0.0 5.06 3575 3239 A 139 PHE HD% A 62 LEU H 1.0 0.0 5.21 3576 3240 A 62 LEU H A 62 LEU HDy% 1.0 0.0 4.29 3577 3241 A 62 LEU H A 62 LEU HBx 1.0 0.0 3.61 3578 3242 A 62 LEU H A 69 THR HG2% 1.0 0.0 3.77 3579 3243 A 62 LEU H A 64 ALA H 1.0 0.0 3.96 3580 3244 A 60 GLY H A 62 LEU H 1.0 0.0 4.59 3581 3245 A 62 LEU H A 62 LEU HBy 1.0 0.0 3.28 3582 3246 A 20 MET HE% A 62 LEU H 1.0 0.0 4.69 3583 3247 A 62 LEU H A 61 VAL HB 1.0 0.0 3.90 3584 3248 A 62 LEU H A 58 ALA HA 1.0 0.0 4.25 3585 3249 A 62 LEU H A 67 TYR HBx 1.0 0.0 5.20 3586 3250 A 152 TRP HBx A 154 ASP H 1.0 0.0 5.50 3587 3251 A 157 LEU HG A 154 ASP H 1.0 0.0 4.42 3588 3252 A 153 VAL HGy% A 154 ASP H 1.0 0.0 3.17 3589 3253 A 157 LEU HDy% A 154 ASP H 1.0 0.0 3.97 3590 3254 A 153 VAL HGx% A 154 ASP H 1.0 0.0 3.88 3591 3255 A 155 GLU HA A 154 ASP H 1.0 0.0 5.31 3592 3256 A 154 ASP HA A 154 ASP H 1.0 0.0 2.91 3593 3257 A 154 ASP H A 154 ASP HBy 1.0 0.0 3.60 3594 3258 A 154 ASP H A 151 ASP HA 1.0 0.0 3.60 3595 3259 A 156 ARG HBy A 154 ASP H 1.0 0.0 5.13 3596 3260 A 155 GLU HBy A 154 ASP H 1.0 0.0 4.81 3597 3261 A 154 ASP H A 154 ASP HBx 1.0 0.0 3.60 3598 3262 A 96 LEU H A 96 LEU HG 1.0 0.0 2.83 3599 3263 A 96 LEU H A 96 LEU HBy 1.0 0.0 2.88 3600 3264 A 94 ALA HB% A 96 LEU H 1.0 0.0 5.12 3601 3265 A 96 LEU H A 96 LEU HDx% 1.0 0.0 3.71 3602 3266 A 96 LEU H A 97 LEU HBy 1.0 0.0 4.85 3603 3267 A 96 LEU H A 96 LEU HBx 1.0 0.0 3.73 3604 3268 A 93 HIS HA A 96 LEU H 1.0 0.0 3.88 3605 3269 A 94 ALA HA A 96 LEU H 1.0 0.0 4.42 3606 3270 A 96 LEU H A 95 ARG HDx 1.0 0.0 5.07 3607 3270 A 96 LEU H A 95 ARG HDy 1.0 0.0 5.07 3608 3271 A 94 ALA H A 96 LEU H 1.0 0.0 4.22 3609 3272 A 150 HIS H A 151 ASP HBy 1.0 0.0 5.02 3610 3273 A 150 HIS H A 147 PRO HA 1.0 0.0 4.29 3611 3274 A 158 ALA H A 159 ARG HDx 1.0 0.0 5.38 3612 3274 A 158 ALA H A 159 ARG HDy 1.0 0.0 5.38 3613 3275 A 93 HIS HBy A 92 ASN H 1.0 0.0 4.87 3614 3276 A 150 HIS H A 149 LEU HG 1.0 0.0 5.17 3615 3277 A 91 ARG HGy A 92 ASN H 1.0 0.0 3.89 3616 3278 A 150 HIS H A 150 HIS HD2 1.0 0.0 3.54 3617 3279 A 146 LEU HA A 150 HIS H 1.0 0.0 4.52 3618 3280 A 150 HIS H A 149 LEU HBx 1.0 0.0 3.53 3619 3281 A 150 HIS H A 150 HIS HBx 1.0 0.0 3.73 3620 3282 A 150 HIS H A 150 HIS HBy 1.0 0.0 3.73 3621 3283 A 93 HIS HD2 A 92 ASN H 1.0 0.0 5.50 3622 3284 A 158 ALA H A 155 GLU HGy 1.0 0.0 5.50 3623 3285 A 92 ASN H A 92 ASN HD2y 1.0 0.0 4.75 3624 3286 A 90 ASP H A 92 ASN H 1.0 0.0 4.60 3625 3287 A 92 ASN H A 91 ARG HBx 1.0 0.0 3.75 3626 3287 A 91 ARG HBy A 92 ASN H 1.0 0.0 3.75 3627 3288 A 158 ALA H A 156 ARG HA 1.0 0.0 4.08 3628 3289 A 156 ARG HBy A 158 ALA H 1.0 0.0 4.87 3629 3290 A 98 ARG H A 96 LEU H 1.0 0.0 4.65 3630 3291 A 93 HIS H A 92 ASN H 1.0 0.0 2.73 3631 3292 A 91 ARG HGx A 92 ASN H 1.0 0.0 3.81 3632 3293 A 92 ASN H A 91 ARG HDx 1.0 0.0 4.77 3633 3293 A 91 ARG HDy A 92 ASN H 1.0 0.0 4.77 3634 3294 A 92 ASN HBx A 92 ASN H 1.0 0.0 3.61 3635 3295 A 158 ALA H A 155 GLU HA 1.0 0.0 3.80 3636 3296 A 94 ALA H A 92 ASN H 1.0 0.0 4.10 3637 3297 A 94 ALA HB% A 92 ASN H 1.0 0.0 4.81 3638 3298 A 150 HIS H A 149 LEU HDx% 1.0 0.0 4.67 3639 3299 A 157 LEU H A 158 ALA H 1.0 0.0 2.78 3640 3300 A 158 ALA H A 159 ARG H 1.0 0.0 2.82 3641 3301 A 92 ASN HBy A 92 ASN H 1.0 0.0 3.00 3642 3302 A 155 GLU H A 158 ALA H 1.0 0.0 4.83 3643 3303 A 158 ALA HB% A 158 ALA H 1.0 0.0 2.40 3644 3304 A 57 ARG H A 55 ASP HBy 1.0 0.0 4.59 3645 3305 A 57 ARG H A 57 ARG HDy 1.0 0.0 4.57 3646 3306 A 57 ARG H A 57 ARG HGx 1.0 0.0 3.26 3647 3306 A 57 ARG H A 57 ARG HGy 1.0 0.0 3.26 3648 3307 A 57 ARG H A 58 ALA HB% 1.0 0.0 4.34 3649 3308 A 57 ARG H A 56 GLU HBy 1.0 0.0 3.91 3650 3309 A 57 ARG H A 57 ARG HBx 1.0 0.0 3.42 3651 3309 A 57 ARG H A 57 ARG HBy 1.0 0.0 3.42 3652 3310 A 57 ARG H A 55 ASP HA 1.0 0.0 4.57 3653 3311 A 31 HIS HD2 A 30 ARG H 1.0 0.0 5.11 3654 3312 A 30 ARG H A 30 ARG HDy 1.0 0.0 3.84 3655 3313 A 29 LEU HG A 30 ARG H 1.0 0.0 4.18 3656 3314 A 29 LEU HBx A 30 ARG H 1.0 0.0 3.55 3657 3315 A 29 LEU HBy A 30 ARG H 1.0 0.0 3.19 3658 3316 A 30 ARG HGy A 30 ARG H 1.0 0.0 3.34 3659 3317 A 31 HIS HA A 30 ARG H 1.0 0.0 5.36 3660 3318 A 30 ARG H A 29 LEU HDx% 1.0 0.0 4.00 3661 3318 A 29 LEU HDy% A 30 ARG H 1.0 0.0 4.00 3662 3319 A 30 ARG H A 30 ARG HA 1.0 0.0 2.90 3663 3320 A 30 ARG H A 35 GLY HAx 1.0 0.0 3.78 3664 3320 A 35 GLY HAy A 30 ARG H 1.0 0.0 3.78 3665 3321 A 34 LEU HBy A 30 ARG H 1.0 0.0 5.08 3666 3322 A 35 GLY H A 30 ARG H 1.0 0.0 4.34 3667 3323 A 30 ARG HGx A 30 ARG H 1.0 0.0 3.68 3668 3324 A 139 PHE HBx A 140 ALA H 1.0 0.0 4.33 3669 3325 A 139 PHE HBy A 140 ALA H 1.0 0.0 3.24 3670 3326 A 139 PHE HD% A 140 ALA H 1.0 0.0 3.47 3671 3327 A 142 ILE HB A 140 ALA H 1.0 0.0 5.50 3672 3328 A 140 ALA H A 138 VAL H 1.0 0.0 4.39 3673 3329 A 140 ALA H A 143 GLU HGy 1.0 0.0 4.59 3674 3330 A 10 VAL H A 11 CYS H 1.0 0.0 4.50 3675 3331 A 10 VAL H A 43 ALA HB% 1.0 0.0 5.50 3676 3332 A 10 VAL H A 18 SER HBx 1.0 0.0 5.24 3677 3332 A 10 VAL H A 18 SER HBy 1.0 0.0 5.24 3678 3333 A 10 VAL H A 110 LEU HBy 1.0 0.0 5.50 3679 3334 A 10 VAL H A 9 PHE HD% 1.0 0.0 4.66 3680 3335 A 10 VAL H A 89 LEU HDx% 1.0 0.0 3.14 3681 3335 A 10 VAL H A 89 LEU HDy% 1.0 0.0 3.14 3682 3336 A 9 PHE HBx A 10 VAL H 1.0 0.0 3.74 3683 3337 A 10 VAL H A 89 LEU H 1.0 0.0 4.20 3684 3338 A 10 VAL H A 10 VAL HGx% 1.0 0.0 4.07 3685 3339 A 10 VAL H A 11 CYS HA 1.0 0.0 5.29 3686 3340 A 88 ALA HA A 10 VAL H 1.0 0.0 3.68 3687 3341 A 10 VAL H A 10 VAL HB 1.0 0.0 3.07 3688 3342 A 10 VAL H A 9 PHE HA 1.0 0.0 2.90 3689 3343 A 10 VAL H A 9 PHE H 1.0 0.0 4.83 3690 3344 A 9 PHE HBy A 10 VAL H 1.0 0.0 4.08 3691 3345 A 93 HIS HBx A 10 VAL H 1.0 0.0 5.50 3692 3346 A 90 ASP H A 93 HIS H 1.0 0.0 4.15 3693 3347 A 93 HIS H A 96 LEU H 1.0 0.0 5.50 3694 3348 A 114 ASP H A 117 SER H 1.0 0.0 5.50 3695 3349 A 114 ASP H A 111 ARG HGx 1.0 0.0 4.35 3696 3350 A 113 PHE H A 114 ASP H 1.0 0.0 2.86 3697 3351 A 114 ASP HBy A 114 ASP H 1.0 0.0 2.88 3698 3352 A 93 HIS H A 92 ASN HBy 1.0 0.0 3.33 3699 3353 A 114 ASP H A 114 ASP HBx 1.0 0.0 2.82 3700 3354 A 114 ASP H A 113 PHE HA 1.0 0.0 3.54 3701 3355 A 94 ALA H A 93 HIS H 1.0 0.0 2.99 3702 3356 A 93 HIS H A 92 ASN HBx 1.0 0.0 3.21 3703 3357 A 88 ALA HB% A 93 HIS H 1.0 0.0 4.19 3704 3358 A 93 HIS HBx A 93 HIS H 1.0 0.0 3.71 3705 3359 A 93 HIS HBy A 93 HIS H 1.0 0.0 3.11 3706 3360 A 111 ARG HA A 114 ASP H 1.0 0.0 3.43 3707 3361 A 93 HIS H A 93 HIS HD2 1.0 0.0 3.94 3708 3362 A 145 ALA HB% A 114 ASP H 1.0 0.0 3.27 3709 3363 A 95 ARG HA A 99 GLN H 1.0 0.0 4.43 3710 3364 A 144 SER H A 142 ILE H 1.0 0.0 4.10 3711 3365 A 98 ARG HGy A 99 GLN H 1.0 0.0 2.95 3712 3366 A 98 ARG HGx A 99 GLN H 1.0 0.0 3.51 3713 3367 A 95 ARG HGx A 99 GLN H 1.0 0.0 4.52 3714 3368 A 99 GLN HA A 99 GLN H 1.0 0.0 2.86 3715 3369 A 99 GLN HBy A 99 GLN H 1.0 0.0 2.64 3716 3370 A 142 ILE HD1% A 142 ILE H 1.0 0.0 3.20 3717 3371 A 99 GLN H A 99 GLN HGx 1.0 0.0 3.30 3718 3372 A 100 LEU H A 99 GLN H 1.0 0.0 2.66 3719 3373 A 142 ILE HB A 142 ILE H 1.0 0.0 2.96 3720 3374 A 142 ILE H A 142 ILE HG1y 1.0 0.0 3.87 3721 3375 A 136 GLU H A 135 PHE HBy 1.0 0.0 4.01 3722 3376 A 134 ASP HA A 136 GLU H 1.0 0.0 5.08 3723 3377 A 142 ILE H A 142 ILE HG1x 1.0 0.0 3.34 3724 3378 A 136 GLU H A 136 GLU HBx 1.0 0.0 2.78 3725 3378 A 136 GLU H A 136 GLU HBy 1.0 0.0 2.78 3726 3379 A 142 ILE H A 141 VAL HB 1.0 0.0 3.18 3727 3380 A 136 GLU H A 135 PHE HBx 1.0 0.0 4.01 3728 3381 A 37 ALA H A 35 GLY HAx 1.0 0.0 3.87 3729 3381 A 35 GLY HAy A 37 ALA H 1.0 0.0 3.87 3730 3382 A 34 LEU H A 37 ALA H 1.0 0.0 5.12 3731 3383 A 21 ALA HB% A 142 ILE H 1.0 0.0 5.45 3732 3384 A 34 LEU HBx A 37 ALA H 1.0 0.0 4.24 3733 3385 A 37 ALA H A 36 ASP HBx 1.0 0.0 3.95 3734 3386 A 35 GLY H A 37 ALA H 1.0 0.0 4.17 3735 3387 A 36 ASP H A 37 ALA H 1.0 0.0 3.18 3736 3388 A 30 ARG HA A 37 ALA H 1.0 0.0 5.50 3737 3389 A 83 ALA HA A 8 THR H 1.0 0.0 5.50 3738 3390 A 37 ALA HB% A 37 ALA H 1.0 0.0 2.53 3739 3391 A 55 ASP H A 55 ASP HBx 1.0 0.0 3.46 3740 3392 A 15 ILE HB A 55 ASP H 1.0 0.0 3.63 3741 3393 A 58 ALA HB% A 55 ASP H 1.0 0.0 3.86 3742 3394 A 137 GLU H A 135 PHE HBy 1.0 0.0 5.50 3743 3395 A 54 ALA HB% A 55 ASP H 1.0 0.0 3.43 3744 3396 A 55 ASP H A 55 ASP HBy 1.0 0.0 3.46 3745 3397 A 139 PHE HBy A 137 GLU H 1.0 0.0 5.34 3746 3398 A 15 ILE HD1% A 55 ASP H 1.0 0.0 4.11 3747 3399 A 135 PHE HA A 137 GLU H 1.0 0.0 4.24 3748 3400 A 15 ILE HG2% A 55 ASP H 1.0 0.0 4.22 3749 3401 A 15 ILE HA A 55 ASP H 1.0 0.0 4.12 3750 3402 A 8 THR H A 85 LEU HDx% 1.0 0.0 5.01 3751 3403 A 6 HIS HD2 A 8 THR H 1.0 0.0 5.34 3752 3404 A 134 ASP HA A 137 GLU H 1.0 0.0 3.84 3753 3405 A 137 GLU H A 137 GLU HBx 1.0 0.0 2.42 3754 3405 A 137 GLU HBy A 137 GLU H 1.0 0.0 2.42 3755 3406 A 8 THR H A 85 LEU HDy% 1.0 0.0 5.01 3756 3407 A 136 GLU H A 137 GLU H 1.0 0.0 3.06 3757 3408 A 7 VAL H A 8 THR H 1.0 0.0 4.22 3758 3409 A 83 ALA HB% A 8 THR H 1.0 0.0 2.99 3759 3410 A 8 THR HG2% A 8 THR H 1.0 0.0 2.88 3760 3411 A 59 ALA HB% A 55 ASP H 1.0 0.0 5.50 3761 3412 A 40 VAL HA A 8 THR H 1.0 0.0 5.39 3762 3413 A 8 THR HB A 8 THR H 1.0 0.0 3.62 3763 3414 A 138 VAL HA A 137 GLU H 1.0 0.0 5.49 3764 3415 A 87 VAL H A 8 THR H 1.0 0.0 3.81 3765 3416 A 137 GLU H A 135 PHE HBx 1.0 0.0 5.50 3766 3417 A 7 VAL HA A 8 THR H 1.0 0.0 2.67 3767 3418 A 56 GLU H A 55 ASP H 1.0 0.0 4.83 3768 3419 A 134 ASP H A 131 ASP H 1.0 0.0 3.35 3769 3420 A 131 ASP H A 130 GLY H 1.0 0.0 3.49 3770 3421 A 131 ASP H A 133 SER H 1.0 0.0 4.69 3771 3422 A 19 PRO HGy A 55 ASP H 1.0 0.0 4.56 3772 3423 A 16 CYS HA A 58 ALA H 1.0 0.0 4.62 3773 3424 A 131 ASP H A 134 ASP HBy 1.0 0.0 3.52 3774 3425 A 58 ALA H A 57 ARG HBx 1.0 0.0 3.52 3775 3425 A 58 ALA H A 57 ARG HBy 1.0 0.0 3.52 3776 3426 A 131 ASP H A 134 ASP HBx 1.0 0.0 3.52 3777 3427 A 131 ASP H A 131 ASP HBx 1.0 0.0 4.02 3778 3428 A 58 ALA H A 56 GLU HGx 1.0 0.0 5.28 3779 3428 A 56 GLU HGy A 58 ALA H 1.0 0.0 5.28 3780 3429 A 58 ALA H A 57 ARG H 1.0 0.0 3.03 3781 3430 A 135 PHE H A 131 ASP H 1.0 0.0 4.21 3782 3431 A 58 ALA H A 55 ASP HA 1.0 0.0 4.82 3783 3432 A 58 ALA H A 57 ARG HGx 1.0 0.0 3.79 3784 3432 A 58 ALA H A 57 ARG HGy 1.0 0.0 3.79 3785 3433 A 58 ALA H A 55 ASP HBy 1.0 0.0 4.55 3786 3434 A 58 ALA H A 59 ALA HB% 1.0 0.0 4.38 3787 3435 A 58 ALA H A 59 ALA H 1.0 0.0 3.00 3788 3436 A 58 ALA H A 60 GLY H 1.0 0.0 4.47 3789 3437 A 131 ASP H A 129 TYR HD% 1.0 0.0 4.48 3790 3438 A 58 ALA H A 58 ALA HB% 1.0 0.0 2.82 3791 3439 A 132 HIS HA A 131 ASP H 1.0 0.0 5.46 3792 3440 A 53 CYS HBy A 71 HIS H 1.0 0.0 4.98 3793 3441 A 53 CYS HBx A 71 HIS H 1.0 0.0 5.50 3794 3442 A 54 ALA HB% A 71 HIS H 1.0 0.0 4.25 3795 3443 A 71 HIS H A 70 ASP HBx 1.0 0.0 4.58 3796 3443 A 70 ASP HBy A 71 HIS H 1.0 0.0 4.58 3797 3444 A 71 HIS H A 71 HIS HBx 1.0 0.0 3.33 3798 3444 A 71 HIS HBy A 71 HIS H 1.0 0.0 3.33 3799 3445 A 70 ASP HA A 71 HIS H 1.0 0.0 2.69 3800 3446 A 72 ARG H A 71 HIS H 1.0 0.0 4.52 3801 3447 A 163 SER H A 162 PRO HA 1.0 0.0 2.61 3802 3448 A 163 SER H A 162 PRO HGx 1.0 0.0 3.46 3803 3448 A 162 PRO HGy A 163 SER H 1.0 0.0 3.46 3804 3449 A 163 SER H A 162 PRO HDy 1.0 0.0 5.50 3805 3450 A 163 SER H A 162 PRO HDx 1.0 0.0 5.50 3806 3451 A 43 ALA HB% A 77 GLY H 1.0 0.0 3.77 3807 3452 A 80 HIS HE1 A 77 GLY H 1.0 0.0 3.97 3808 3453 A 76 VAL HB A 77 GLY H 1.0 0.0 4.45 3809 3454 A 77 GLY H A 81 LEU HG 1.0 0.0 4.78 3810 3455 A 80 HIS HBy A 77 GLY H 1.0 0.0 3.49 3811 3456 A 80 HIS HBx A 77 GLY H 1.0 0.0 4.10 3812 3457 A 76 VAL HA A 77 GLY H 1.0 0.0 2.77 3813 3458 A 124 VAL H A 125 GLU H 1.0 0.0 4.62 3814 3459 A 124 VAL H A 124 VAL HGy% 1.0 0.0 3.89 3815 3460 A 123 ASP HA A 124 VAL H 1.0 0.0 3.03 3816 3461 A 124 VAL H A 123 ASP HBx 1.0 0.0 4.07 3817 3462 A 124 VAL H A 124 VAL HGx% 1.0 0.0 3.89 3818 3463 A 124 VAL H A 124 VAL HB 1.0 0.0 3.30 3819 3464 A 125 GLU HBy A 126 ASP H 1.0 0.0 3.21 3820 3465 A 125 GLU HA A 126 ASP H 1.0 0.0 2.80 3821 3466 A 125 GLU HGx A 126 ASP H 1.0 0.0 3.63 3822 3467 A 125 GLU HBx A 126 ASP H 1.0 0.0 3.65 3823 3468 A 102 VAL H A 99 GLN H 1.0 0.0 5.29 3824 3469 A 18 SER H A 89 LEU HDx% 1.0 0.0 4.46 3825 3469 A 89 LEU HDy% A 18 SER H 1.0 0.0 4.46 3826 3470 A 100 LEU HBy A 102 VAL H 1.0 0.0 4.21 3827 3471 A 101 GLY HAx A 102 VAL H 1.0 0.0 3.31 3828 3472 A 102 VAL H A 81 LEU HBy 1.0 0.0 5.09 3829 3473 A 98 ARG HA A 102 VAL H 1.0 0.0 3.36 3830 3474 A 102 VAL H A 102 VAL HB 1.0 0.0 2.94 3831 3475 A 14 ASN HA A 18 SER H 1.0 0.0 4.25 3832 3476 A 102 VAL H A 81 LEU HA 1.0 0.0 5.39 3833 3477 A 97 LEU HA A 102 VAL H 1.0 0.0 5.50 3834 3478 A 128 TYR H A 129 TYR HD% 1.0 0.0 4.74 3835 3479 A 128 TYR H A 128 TYR HBy 1.0 0.0 3.70 3836 3480 A 128 TYR H A 128 TYR HBx 1.0 0.0 3.70 3837 3481 A 83 ALA H A 8 THR HG2% 1.0 0.0 3.65 3838 3482 A 83 ALA H A 80 HIS HBy 1.0 0.0 5.40 3839 3483 A 82 ALA H A 83 ALA H 1.0 0.0 2.73 3840 3484 A 83 ALA HB% A 83 ALA H 1.0 0.0 2.40 3841 3485 A 81 LEU H A 83 ALA H 1.0 0.0 4.33 3842 3486 A 83 ALA H A 80 HIS HA 1.0 0.0 3.59 3843 3487 A 6 HIS HBx A 83 ALA H 1.0 0.0 4.89 3844 3488 A 63 ARG H A 64 ALA H 1.0 0.0 2.95 3845 3489 A 63 ARG HGx A 64 ALA H 1.0 0.0 3.53 3846 3490 A 60 GLY HAy A 64 ALA H 1.0 0.0 4.36 3847 3491 A 64 ALA HB% A 64 ALA H 1.0 0.0 2.40 3848 3492 A 61 VAL HA A 64 ALA H 1.0 0.0 3.75 3849 3493 A 63 ARG HGy A 64 ALA H 1.0 0.0 3.62 3850 3494 A 64 ALA H A 63 ARG HDx 1.0 0.0 4.41 3851 3494 A 63 ARG HDy A 64 ALA H 1.0 0.0 4.41 3852 3495 A 64 ALA H A 65 HIS HD2 1.0 0.0 4.98 3853 3496 A 7 VAL HA A 87 VAL H 1.0 0.0 4.65 3854 3497 A 87 VAL H A 85 LEU HDy% 1.0 0.0 4.66 3855 3498 A 87 VAL H A 87 VAL HGy% 1.0 0.0 3.84 3856 3499 A 87 VAL H A 85 LEU HDx% 1.0 0.0 4.66 3857 3500 A 87 VAL HB A 87 VAL H 1.0 0.0 3.31 3858 3501 A 87 VAL H A 87 VAL HGx% 1.0 0.0 3.84 3859 3502 A 87 VAL H A 86 LEU HA 1.0 0.0 2.81 3860 3503 A 87 VAL H A 86 LEU HBx 1.0 0.0 4.53 3861 3504 A 113 PHE HE% A 87 VAL H 1.0 0.0 5.49 3862 3505 A 9 PHE HA A 87 VAL H 1.0 0.0 3.48 3863 3506 A 9 PHE HD% A 87 VAL H 1.0 0.0 4.31 3864 3507 A 87 VAL H A 149 LEU HDy% 1.0 0.0 5.50 3865 3508 A 87 VAL H A 149 LEU HDx% 1.0 0.0 5.50 3866 3509 A 85 LEU HA A 87 VAL H 1.0 0.0 5.50 3867 3510 A 153 VAL HGy% A 152 TRP H 1.0 0.0 4.13 3868 3511 A 149 LEU HBx A 152 TRP H 1.0 0.0 5.50 3869 3512 A 152 TRP H A 152 TRP HBy 1.0 0.0 2.86 3870 3513 A 152 TRP H A 151 ASP HBx 1.0 0.0 3.31 3871 3514 A 113 PHE HE% A 152 TRP H 1.0 0.0 4.59 3872 3515 A 152 TRP H A 151 ASP HBy 1.0 0.0 3.85 3873 3516 A 153 VAL H A 152 TRP H 1.0 0.0 3.05 3874 3517 A 152 TRP H A 152 TRP HBx 1.0 0.0 2.91 3875 3518 A 58 ALA H A 61 VAL H 1.0 0.0 5.41 3876 3519 A 58 ALA HB% A 61 VAL H 1.0 0.0 5.03 3877 3520 A 61 VAL H A 64 ALA H 1.0 0.0 4.81 3878 3521 A 61 VAL H A 60 GLY HAx 1.0 0.0 3.26 3879 3522 A 58 ALA HA A 61 VAL H 1.0 0.0 3.97 3880 3523 A 61 VAL H A 61 VAL HGy% 1.0 0.0 3.79 3881 3524 A 61 VAL H A 61 VAL HB 1.0 0.0 3.58 3882 3525 A 62 LEU H A 61 VAL H 1.0 0.0 3.13 3883 3526 A 23 LYS HDy A 70 ASP H 1.0 0.0 4.09 3884 3527 A 68 PRO HGy A 70 ASP H 1.0 0.0 4.84 3885 3528 A 23 LYS HGx A 70 ASP H 1.0 0.0 5.30 3886 3529 A 61 VAL H A 57 ARG HBx 1.0 0.0 5.49 3887 3529 A 57 ARG HBy A 61 VAL H 1.0 0.0 5.49 3888 3530 A 23 LYS HDx A 70 ASP H 1.0 0.0 4.24 3889 3531 A 69 THR HG2% A 70 ASP H 1.0 0.0 4.45 3890 3532 A 70 ASP H A 68 PRO HBy 1.0 0.0 3.59 3891 3533 A 69 THR HA A 70 ASP H 1.0 0.0 3.36 3892 3534 A 70 ASP H A 70 ASP HBx 1.0 0.0 2.65 3893 3534 A 70 ASP H A 70 ASP HBy 1.0 0.0 2.65 3894 3535 A 142 ILE H A 145 ALA H 1.0 0.0 4.85 3895 3536 A 146 LEU HBy A 145 ALA H 1.0 0.0 4.71 3896 3537 A 143 GLU HA A 145 ALA H 1.0 0.0 4.35 3897 3538 A 146 LEU HDy% A 145 ALA H 1.0 0.0 4.10 3898 3539 A 146 LEU HG A 145 ALA H 1.0 0.0 4.10 3899 3540 A 114 ASP HA A 145 ALA H 1.0 0.0 5.00 3900 3541 A 142 ILE HA A 145 ALA H 1.0 0.0 3.41 3901 3542 A 145 ALA H A 144 SER HBx 1.0 0.0 3.02 3902 3542 A 145 ALA H A 144 SER HBy 1.0 0.0 3.02 3903 3543 A 145 ALA HB% A 145 ALA H 1.0 0.0 2.58 3904 3544 A 114 ASP HBy A 145 ALA H 1.0 0.0 4.55 3905 3545 A 145 ALA H A 110 LEU HDy% 1.0 0.0 4.83 3906 3546 A 142 ILE HG2% A 145 ALA H 1.0 0.0 4.29 3907 3547 A 38 VAL H A 5 LEU H 1.0 0.0 4.52 3908 3548 A 143 GLU H A 145 ALA H 1.0 0.0 4.18 3909 3549 A 5 LEU H A 157 LEU HBx 1.0 0.0 4.40 3910 3550 A 5 LEU H A 4 PRO HA 1.0 0.0 2.59 3911 3551 A 5 LEU H A 39 ARG H 1.0 0.0 3.67 3912 3552 A 5 LEU H A 5 LEU HBx 1.0 0.0 2.53 3913 3553 A 5 LEU H A 4 PRO HBy 1.0 0.0 3.15 3914 3554 A 38 VAL HA A 5 LEU H 1.0 0.0 3.23 3915 3555 A 5 LEU H A 4 PRO HDy 1.0 0.0 5.50 3916 3556 A 3 ASP H A 2 SER HBx 1.0 0.0 3.62 3917 3556 A 2 SER HBy A 3 ASP H 1.0 0.0 3.62 3918 3557 A 3 ASP HBy A 3 ASP H 1.0 0.0 3.86 3919 3558 A 76 VAL H A 75 GLN H 1.0 0.0 4.66 3920 3559 A 75 GLN H A 50 VAL HB 1.0 0.0 4.97 3921 3560 A 3 ASP HBx A 3 ASP H 1.0 0.0 3.89 3922 3561 A 75 GLN H A 75 GLN HBx 1.0 0.0 3.45 3923 3562 A 11 CYS H A 89 LEU HBy 1.0 0.0 5.15 3924 3563 A 11 CYS H A 45 THR HG2% 1.0 0.0 4.69 3925 3564 A 11 CYS H A 10 VAL HB 1.0 0.0 4.36 3926 3565 A 11 CYS H A 44 GLY HAy 1.0 0.0 3.76 3927 3566 A 10 VAL HA A 11 CYS H 1.0 0.0 2.95 3928 3567 A 75 GLN H A 75 GLN HGy 1.0 0.0 4.74 3929 3568 A 11 CYS H A 14 ASN HA 1.0 0.0 4.51 3930 3569 A 11 CYS H A 45 THR H 1.0 0.0 4.43 3931 3570 A 134 ASP H A 133 SER HBx 1.0 0.0 4.08 3932 3571 A 134 ASP H A 135 PHE H 1.0 0.0 2.88 3933 3572 A 134 ASP H A 129 TYR HD% 1.0 0.0 4.30 3934 3573 A 134 ASP H A 133 SER H 1.0 0.0 3.28 3935 3574 A 131 ASP HA A 134 ASP H 1.0 0.0 4.94 3936 3575 A 134 ASP H A 129 TYR HE% 1.0 0.0 4.56 3937 3576 A 108 ARG H A 87 VAL H 1.0 0.0 4.69 3938 3577 A 108 ARG H A 87 VAL HGy% 1.0 0.0 5.25 3939 3578 A 108 ARG H A 109 MET H 1.0 0.0 4.53 3940 3579 A 108 ARG H A 86 LEU H 1.0 0.0 3.93 3941 3580 A 108 ARG H A 108 ARG HDx 1.0 0.0 4.19 3942 3580 A 108 ARG HDy A 108 ARG H 1.0 0.0 4.19 3943 3581 A 108 ARG H A 87 VAL HA 1.0 0.0 3.33 3944 3582 A 108 ARG H A 107 VAL HGx% 1.0 0.0 4.44 3945 3583 A 108 ARG H A 107 VAL HA 1.0 0.0 2.64 3946 3584 A 108 ARG H A 107 VAL HB 1.0 0.0 4.43 3947 3585 A 108 ARG H A 108 ARG HBy 1.0 0.0 3.19 3948 3586 A 88 ALA H A 108 ARG H 1.0 0.0 4.02 3949 3587 A 108 ARG H A 113 PHE HE% 1.0 0.0 4.89 3950 3588 A 108 ARG H A 113 PHE HZ 1.0 0.0 5.21 3951 3589 A 108 ARG H A 94 ALA HA 1.0 0.0 5.50 3952 3590 A 107 VAL H A 104 ALA H 1.0 0.0 4.90 3953 3591 A 104 ALA H A 103 GLU H 1.0 0.0 4.59 3954 3592 A 104 ALA H A 103 GLU HBy 1.0 0.0 3.04 3955 3593 A 104 ALA H A 103 GLU HA 1.0 0.0 2.68 3956 3594 A 104 ALA H A 98 ARG HBx 1.0 0.0 4.29 3957 3595 A 104 ALA H A 104 ALA HA 1.0 0.0 2.94 3958 3596 A 104 ALA H A 98 ARG HBy 1.0 0.0 4.27 3959 3597 A 103 GLU HGx A 104 ALA H 1.0 0.0 3.73 3960 3598 A 104 ALA HB% A 104 ALA H 1.0 0.0 2.48 3961 3599 A 106 ARG H A 104 ALA H 1.0 0.0 4.34 3962 3600 A 9 PHE H A 22 GLU HGx 1.0 0.0 4.82 3963 3600 A 22 GLU HGy A 9 PHE H 1.0 0.0 4.82 3964 3601 A 42 SER HA A 9 PHE H 1.0 0.0 3.29 3965 3602 A 42 SER HBy A 9 PHE H 1.0 0.0 4.76 3966 3603 A 8 THR HA A 9 PHE H 1.0 0.0 3.04 3967 3604 A 9 PHE H A 9 PHE HZ 1.0 0.0 5.10 3968 3605 A 9 PHE HD% A 9 PHE H 1.0 0.0 3.52 3969 3606 A 43 ALA HB% A 9 PHE H 1.0 0.0 5.45 3970 3607 A 87 VAL HB A 9 PHE H 1.0 0.0 4.65 3971 3608 A 9 PHE H A 43 ALA H 1.0 0.0 4.27 3972 3609 A 9 PHE HBx A 9 PHE H 1.0 0.0 3.88 3973 3610 A 9 PHE H A 42 SER HBx 1.0 0.0 4.04 3974 3611 A 9 PHE HBy A 9 PHE H 1.0 0.0 3.66 3975 3612 A 9 PHE H A 8 THR H 1.0 0.0 4.62 3976 3613 A 76 VAL H A 44 GLY HAx 1.0 0.0 4.65 3977 3614 A 76 VAL H A 44 GLY H 1.0 0.0 3.67 3978 3615 A 76 VAL H A 43 ALA HA 1.0 0.0 5.14 3979 3616 A 76 VAL H A 75 GLN HGx 1.0 0.0 3.50 3980 3617 A 76 VAL H A 47 ASN HBx 1.0 0.0 4.82 3981 3618 A 45 THR HG2% A 76 VAL H 1.0 0.0 4.76 3982 3619 A 76 VAL H A 75 GLN HA 1.0 0.0 3.06 3983 3620 A 76 VAL H A 75 GLN HBx 1.0 0.0 4.08 3984 3621 A 76 VAL H A 75 GLN HGy 1.0 0.0 3.50 3985 3622 A 76 VAL H A 75 GLN HBy 1.0 0.0 3.77 3986 3623 A 76 VAL H A 77 GLY H 1.0 0.0 4.54 3987 3624 A 76 VAL H A 76 VAL HGx% 1.0 0.0 3.79 3988 3625 A 76 VAL H A 75 GLN HE2y 1.0 0.0 4.85 3989 3626 A 76 VAL H A 50 VAL HGx% 1.0 0.0 5.30 3990 3626 A 50 VAL HGy% A 76 VAL H 1.0 0.0 5.30 3991 3627 A 53 CYS HA A 72 ARG H 1.0 0.0 5.15 3992 3628 A 71 HIS HD2 A 72 ARG H 1.0 0.0 4.31 3993 3629 A 72 ARG H A 71 HIS HBx 1.0 0.0 3.42 3994 3629 A 71 HIS HBy A 72 ARG H 1.0 0.0 3.42 3995 3630 A 72 ARG H A 71 HIS HA 1.0 0.0 2.57 3996 3631 A 72 ARG H A 72 ARG HBy 1.0 0.0 3.37 3997 3632 A 72 ARG H A 72 ARG HBx 1.0 0.0 3.37 3998 3633 A 72 ARG H A 73 ALA H 1.0 0.0 4.50 3999 3634 A 71 HIS HE1 A 72 ARG H 1.0 0.0 4.81 4000 3635 A 74 ALA H A 50 VAL HGx% 1.0 0.0 4.37 4001 3635 A 50 VAL HGy% A 74 ALA H 1.0 0.0 4.37 4002 3636 A 74 ALA H A 44 GLY H 1.0 0.0 4.64 4003 3637 A 74 ALA H A 14 ASN HBx 1.0 0.0 4.17 4004 3638 A 74 ALA H A 71 HIS HE2 1.0 0.0 5.40 4005 3639 A 74 ALA H A 75 GLN HA 1.0 0.0 5.07 4006 3640 A 74 ALA H A 14 ASN HBy 1.0 0.0 4.17 4007 3641 A 74 ALA H A 50 VAL HA 1.0 0.0 4.35 4008 3642 A 74 ALA H A 51 GLY H 1.0 0.0 4.76 4009 3643 A 40 VAL H A 6 HIS HA 1.0 0.0 5.13 4010 3644 A 40 VAL HB A 40 VAL H 1.0 0.0 3.04 4011 3645 A 40 VAL H A 41 THR H 1.0 0.0 4.53 4012 3646 A 6 HIS HD2 A 40 VAL H 1.0 0.0 4.78 4013 3647 A 40 VAL H A 39 ARG HA 1.0 0.0 2.54 4014 3648 A 40 VAL H A 41 THR HG2% 1.0 0.0 3.83 4015 3649 A 93 HIS HBy A 90 ASP H 1.0 0.0 4.36 4016 3650 A 90 ASP H A 89 LEU HBx 1.0 0.0 4.36 4017 3651 A 90 ASP H A 89 LEU HBy 1.0 0.0 4.04 4018 3652 A 90 ASP H A 89 LEU HDx% 1.0 0.0 4.18 4019 3652 A 90 ASP H A 89 LEU HDy% 1.0 0.0 4.18 4020 3653 A 84 ASP HBy A 6 HIS H 1.0 0.0 3.50 4021 3654 A 6 HIS H A 6 HIS HD2 1.0 0.0 5.23 4022 3655 A 7 VAL HA A 6 HIS H 1.0 0.0 4.58 4023 3656 A 6 HIS H A 5 LEU HA 1.0 0.0 2.72 4024 3657 A 6 HIS H A 5 LEU HBy 1.0 0.0 3.23 4025 3658 A 6 HIS H A 6 HIS HBx 1.0 0.0 3.56 4026 3659 A 6 HIS H A 39 ARG HBx 1.0 0.0 4.89 4027 3660 A 6 HIS H A 5 LEU H 1.0 0.0 4.62 4028 3661 A 6 HIS H A 7 VAL H 1.0 0.0 4.21 4029 3662 A 6 HIS H A 6 HIS HBy 1.0 0.0 3.39 4030 3663 A 6 HIS H A 85 LEU H 1.0 0.0 4.33 4031 3664 A 6 HIS H A 84 ASP HBx 1.0 0.0 3.59 4032 3665 A 6 HIS H A 39 ARG H 1.0 0.0 4.60 4033 3666 A 6 HIS H A 153 VAL HB 1.0 0.0 5.33 4034 3667 A 15 ILE HD1% A 56 GLU H 1.0 0.0 5.50 4035 3668 A 56 GLU H A 57 ARG HBx 1.0 0.0 5.50 4036 3668 A 57 ARG HBy A 56 GLU H 1.0 0.0 5.50 4037 3669 A 59 ALA HB% A 56 GLU H 1.0 0.0 4.79 4038 3670 A 56 GLU H A 55 ASP HA 1.0 0.0 2.90 4039 3671 A 56 GLU H A 55 ASP HBy 1.0 0.0 4.54 4040 3672 A 56 GLU H A 56 GLU HBx 1.0 0.0 3.07 4041 3673 A 56 GLU HBy A 56 GLU H 1.0 0.0 3.68 4042 3674 A 56 GLU H A 55 ASP HBx 1.0 0.0 4.54 4043 3675 A 71 HIS HE2 A 73 ALA H 1.0 0.0 4.68 4044 3676 A 72 ARG HA A 73 ALA H 1.0 0.0 2.67 4045 3677 A 73 ALA H A 50 VAL HGx% 1.0 0.0 5.39 4046 3677 A 50 VAL HGy% A 73 ALA H 1.0 0.0 5.39 4047 3678 A 73 ALA H A 52 SER H 1.0 0.0 3.74 4048 3679 A 74 ALA H A 73 ALA H 1.0 0.0 4.68 4049 3680 A 73 ALA HB% A 73 ALA H 1.0 0.0 2.70 4050 3681 A 53 CYS HA A 73 ALA H 1.0 0.0 4.03 4051 3682 A 15 ILE HG2% A 73 ALA H 1.0 0.0 4.20 4052 3683 A 50 VAL HA A 73 ALA H 1.0 0.0 5.32 4053 3684 A 53 CYS HBy A 73 ALA H 1.0 0.0 5.31 4054 3685 A 51 GLY HAx A 73 ALA H 1.0 0.0 5.37 4055 3686 A 149 LEU H A 147 PRO HBy 1.0 0.0 5.50 4056 3687 A 149 LEU H A 113 PHE HBy 1.0 0.0 3.43 4057 3688 A 149 LEU H A 148 GLY HAy 1.0 0.0 3.55 4058 3689 A 149 LEU H A 145 ALA HA 1.0 0.0 4.97 4059 3690 A 149 LEU H A 149 LEU HG 1.0 0.0 4.56 4060 3691 A 146 LEU HA A 149 LEU H 1.0 0.0 3.55 4061 3692 A 149 LEU H A 149 LEU HBy 1.0 0.0 3.09 4062 3693 A 145 ALA HB% A 149 LEU H 1.0 0.0 4.75 4063 3694 A 146 LEU H A 149 LEU H 1.0 0.0 5.13 4064 3695 A 149 LEU H A 150 HIS H 1.0 0.0 2.99 4065 3696 A 149 LEU H A 149 LEU HDx% 1.0 0.0 4.46 4066 3697 A 113 PHE HBx A 149 LEU H 1.0 0.0 4.26 4067 3698 A 113 PHE HE% A 149 LEU H 1.0 0.0 5.50 4068 3699 A 149 LEU H A 147 PRO HA 1.0 0.0 4.54 4069 3700 A 149 LEU H A 151 ASP HBx 1.0 0.0 5.50 4070 3701 A 113 PHE HD% A 149 LEU H 1.0 0.0 4.07 4071 3702 A 149 LEU H A 149 LEU HDy% 1.0 0.0 4.46 4072 3703 A 106 ARG H A 86 LEU H 1.0 0.0 5.50 4073 3704 A 86 LEU H A 113 PHE HZ 1.0 0.0 5.50 4074 3705 A 86 LEU H A 107 VAL HA 1.0 0.0 3.75 4075 3706 A 86 LEU H A 86 LEU HBy 1.0 0.0 3.79 4076 3707 A 85 LEU HA A 86 LEU H 1.0 0.0 2.85 4077 3708 A 86 LEU H A 86 LEU HDx% 1.0 0.0 3.68 4078 3709 A 86 LEU H A 85 LEU H 1.0 0.0 4.24 4079 3710 A 86 LEU HG A 86 LEU H 1.0 0.0 4.30 4080 3711 A 86 LEU H A 86 LEU HBx 1.0 0.0 3.79 4081 3712 A 86 LEU H A 106 ARG HBy 1.0 0.0 4.19 4082 3713 A 106 ARG HA A 86 LEU H 1.0 0.0 4.16 4083 3714 A 86 LEU H A 87 VAL H 1.0 0.0 4.29 4084 3715 A 7 VAL H A 40 VAL HB 1.0 0.0 5.44 4085 3716 A 7 VAL H A 41 THR HG2% 1.0 0.0 4.78 4086 3717 A 6 HIS HBx A 7 VAL H 1.0 0.0 4.25 4087 3718 A 7 VAL H A 40 VAL HA 1.0 0.0 3.69 4088 3719 A 8 THR HA A 7 VAL H 1.0 0.0 5.12 4089 3720 A 7 VAL H A 39 ARG HBx 1.0 0.0 4.04 4090 3721 A 7 VAL H A 6 HIS HD2 1.0 0.0 3.59 4091 3722 A 7 VAL H A 6 HIS HA 1.0 0.0 2.89 4092 3723 A 7 VAL H A 6 HIS HBy 1.0 0.0 4.69 4093 3724 A 7 VAL H A 7 VAL HGx% 1.0 0.0 3.94 4094 3725 A 7 VAL H A 7 VAL HB 1.0 0.0 3.37 4095 3726 A 7 VAL H A 40 VAL H 1.0 0.0 4.81 4096 3727 A 84 ASP HBy A 7 VAL H 1.0 0.0 5.50 4097 3728 A 110 LEU H A 88 ALA H 1.0 0.0 4.03 4098 3729 A 110 LEU H A 110 LEU HBy 1.0 0.0 3.34 4099 3730 A 109 MET HA A 110 LEU H 1.0 0.0 3.09 4100 3731 A 111 ARG H A 110 LEU H 1.0 0.0 3.83 4101 3732 A 110 LEU H A 87 VAL HA 1.0 0.0 4.33 4102 3733 A 110 LEU H A 109 MET HBx 1.0 0.0 3.88 4103 3734 A 109 MET HGx A 110 LEU H 1.0 0.0 5.41 4104 3735 A 89 LEU HA A 110 LEU H 1.0 0.0 4.08 4105 3736 A 110 LEU H A 89 LEU HDx% 1.0 0.0 3.75 4106 3736 A 110 LEU H A 89 LEU HDy% 1.0 0.0 3.75 4107 3737 A 110 LEU H A 112 SER H 1.0 0.0 4.57 4108 3738 A 110 LEU H A 110 LEU HBx 1.0 0.0 3.37 4109 3739 A 107 VAL H A 103 GLU H 1.0 0.0 4.52 4110 3740 A 103 GLU H A 106 ARG HGx 1.0 0.0 3.97 4111 3741 A 103 GLU H A 102 VAL HB 1.0 0.0 3.77 4112 3742 A 103 GLU H A 106 ARG HBy 1.0 0.0 4.93 4113 3743 A 103 GLU HGy A 103 GLU H 1.0 0.0 3.43 4114 3744 A 104 ALA HA A 103 GLU H 1.0 0.0 5.26 4115 3745 A 103 GLU H A 102 VAL H 1.0 0.0 4.46 4116 3746 A 103 GLU H A 102 VAL HGy% 1.0 0.0 3.75 4117 3747 A 103 GLU H A 102 VAL HA 1.0 0.0 3.00 4118 3748 A 108 ARG HBy A 152 TRP HE1 1.0 0.0 5.45 4119 3749 A 98 ARG HA A 103 GLU H 1.0 0.0 4.81 4120 3750 A 106 ARG H A 103 GLU H 1.0 0.0 4.38 4121 3751 A 85 LEU HG A 152 TRP HE1 1.0 0.0 5.32 4122 3752 A 156 ARG HGy A 152 TRP HE1 1.0 0.0 5.50 4123 3753 A 152 TRP HE1 A 108 ARG HDx 1.0 0.0 4.47 4124 3753 A 108 ARG HDy A 152 TRP HE1 1.0 0.0 4.47 4125 3754 A 156 ARG HGx A 152 TRP HE1 1.0 0.0 4.55 4126 3755 A 113 PHE HE% A 152 TRP HE1 1.0 0.0 4.43 4127 3756 A 152 TRP HBy A 152 TRP HE1 1.0 0.0 4.88 4128 3757 A 108 ARG HBx A 152 TRP HE1 1.0 0.0 5.22 4129 3758 A 113 PHE HZ A 152 TRP HE1 1.0 0.0 5.00 4130 3759 A 39 ARG H A 39 ARG HGx 1.0 0.0 3.90 4131 3760 A 39 ARG H A 5 LEU HA 1.0 0.0 4.45 4132 3761 A 39 ARG H A 6 HIS HA 1.0 0.0 3.49 4133 3762 A 6 HIS HBy A 39 ARG H 1.0 0.0 5.25 4134 3763 A 38 VAL H A 39 ARG H 1.0 0.0 4.42 4135 3764 A 39 ARG H A 4 PRO HBy 1.0 0.0 3.69 4136 3765 A 39 ARG H A 38 VAL HGy% 1.0 0.0 4.42 4137 3766 A 39 ARG H A 39 ARG HBy 1.0 0.0 3.78 4138 3767 A 39 ARG H A 5 LEU HBy 1.0 0.0 3.52 4139 3768 A 38 VAL HA A 39 ARG H 1.0 0.0 2.87 4140 3769 A 7 VAL H A 39 ARG H 1.0 0.0 4.24 4141 3770 A 39 ARG H A 39 ARG HBx 1.0 0.0 3.08 4142 3771 A 93 HIS HBx A 89 LEU H 1.0 0.0 4.17 4143 3772 A 40 VAL H A 39 ARG H 1.0 0.0 4.67 4144 3773 A 93 HIS HBy A 89 LEU H 1.0 0.0 4.20 4145 3774 A 89 LEU H A 90 ASP HA 1.0 0.0 5.15 4146 3775 A 89 LEU H A 124 VAL HB 1.0 0.0 5.50 4147 3776 A 89 LEU H A 89 LEU HBy 1.0 0.0 3.57 4148 3777 A 89 LEU H A 89 LEU HDx% 1.0 0.0 3.23 4149 3777 A 89 LEU H A 89 LEU HDy% 1.0 0.0 3.23 4150 3778 A 90 ASP H A 89 LEU H 1.0 0.0 3.63 4151 3779 A 6 HIS HD2 A 39 ARG H 1.0 0.0 5.18 4152 3780 A 109 MET HE% A 89 LEU H 1.0 0.0 4.37 4153 3781 A 89 LEU H A 89 LEU HBx 1.0 0.0 3.61 4154 3782 A 125 GLU H A 124 VAL HB 1.0 0.0 4.12 4155 3783 A 125 GLU H A 141 VAL HGx% 1.0 0.0 4.69 4156 3784 A 125 GLU H A 125 GLU HGy 1.0 0.0 3.01 4157 3785 A 125 GLU H A 124 VAL HA 1.0 0.0 2.72 4158 3786 A 125 GLU H A 124 VAL HGx% 1.0 0.0 4.11 4159 3787 A 125 GLU H A 124 VAL HGy% 1.0 0.0 4.11 4160 3788 A 125 GLU H A 125 GLU HBx 1.0 0.0 3.02 4161 3789 A 125 GLU H A 125 GLU HBy 1.0 0.0 3.63 4162 3790 A 125 GLU H A 126 ASP H 1.0 0.0 4.76 4163 3791 A 88 ALA H A 94 ALA HA 1.0 0.0 5.50 4164 3792 A 88 ALA H A 89 LEU HDx% 1.0 0.0 4.69 4165 3792 A 88 ALA H A 89 LEU HDy% 1.0 0.0 4.69 4166 3793 A 90 ASP H A 88 ALA H 1.0 0.0 5.46 4167 3794 A 88 ALA H A 87 VAL HGy% 1.0 0.0 4.35 4168 3795 A 109 MET HE% A 88 ALA H 1.0 0.0 5.46 4169 3796 A 88 ALA H A 110 LEU HBy 1.0 0.0 5.50 4170 3797 A 88 ALA H A 87 VAL HB 1.0 0.0 4.55 4171 3798 A 88 ALA H A 87 VAL HA 1.0 0.0 2.78 4172 3799 A 88 ALA H A 108 ARG HBy 1.0 0.0 4.91 4173 3800 A 109 MET HGy A 88 ALA H 1.0 0.0 5.00 4174 3801 A 88 ALA H A 87 VAL H 1.0 0.0 4.70 4175 3802 A 93 HIS HBy A 88 ALA H 1.0 0.0 5.50 4176 3803 A 88 ALA H A 9 PHE HA 1.0 0.0 4.76 4177 3804 A 152 TRP HZ2 A 156 ARG HGx 1.0 0.0 3.79 4178 3805 A 152 TRP HZ2 A 85 LEU HG 1.0 0.0 4.98 4179 3806 A 152 TRP HZ2 A 156 ARG HDx 1.0 0.0 5.14 4180 3807 A 152 TRP HZ2 A 85 LEU HDx% 1.0 0.0 4.93 4181 3808 A 71 HIS HD2 A 71 HIS HA 1.0 0.0 4.52 4182 3809 A 12 THR HG2% A 48 TRP HZ2 1.0 0.0 4.94 4183 3810 A 71 HIS HD2 A 73 ALA H 1.0 0.0 4.85 4184 3811 A 71 HIS HD2 A 71 HIS HBx 1.0 0.0 3.72 4185 3811 A 71 HIS HD2 A 71 HIS HBy 1.0 0.0 3.72 4186 3812 A 80 HIS HD2 A 80 HIS HA 1.0 0.0 3.93 4187 3813 A 80 HIS HD2 A 41 THR HG2% 1.0 0.0 5.07 4188 3814 A 128 TYR HE% A 129 TYR HE% 1.0 0.0 4.18 4189 3815 A 31 HIS HD2 A 31 HIS HA 1.0 0.0 3.49 4190 3816 A 31 HIS HD2 A 31 HIS HBx 1.0 0.0 3.89 4191 3816 A 31 HIS HD2 A 31 HIS HBy 1.0 0.0 3.89 4192 3817 A 31 HIS HD2 A 30 ARG HBy 1.0 0.0 5.50 4193 3818 A 67 TYR HE% A 27 GLN H 1.0 0.0 5.05 4194 3819 A 24 MET HE% A 67 TYR HE% 1.0 0.0 4.99 4195 3820 A 28 GLN HGx A 67 TYR HE% 1.0 0.0 3.83 4196 3821 A 67 TYR HE% A 24 MET HBx 1.0 0.0 4.84 4197 3821 A 24 MET HBy A 67 TYR HE% 1.0 0.0 4.84 4198 3822 A 65 HIS HBx A 67 TYR HE% 1.0 0.0 3.70 4199 3823 A 28 GLN HGy A 67 TYR HE% 1.0 0.0 3.63 4200 3824 A 139 PHE HE% A 67 TYR HE% 1.0 0.0 3.41 4201 3825 A 67 TYR HE% A 27 GLN HBx 1.0 0.0 4.25 4202 3825 A 27 GLN HBy A 67 TYR HE% 1.0 0.0 4.25 4203 3826 A 28 GLN H A 67 TYR HE% 1.0 0.0 4.30 4204 3827 A 132 HIS HD2 A 136 GLU HGy 1.0 0.0 4.36 4205 3828 A 132 HIS HD2 A 136 GLU HGx 1.0 0.0 4.36 4206 3829 A 132 HIS HD2 A 132 HIS HBx 1.0 0.0 3.53 4207 3829 A 132 HIS HBy A 132 HIS HD2 1.0 0.0 3.53 4208 3830 A 119 THR HG2% A 120 HIS HD2 1.0 0.0 4.71 4209 3831 A 120 HIS HD2 A 120 HIS HBx 1.0 0.0 3.31 4210 3831 A 120 HIS HBy A 120 HIS HD2 1.0 0.0 3.31 4211 3832 A 146 LEU HA A 150 HIS HD2 1.0 0.0 4.35 4212 3833 A 146 LEU HBx A 150 HIS HD2 1.0 0.0 4.02 4213 3834 A 146 LEU HDy% A 150 HIS HD2 1.0 0.0 4.97 4214 3835 A 149 LEU HBx A 150 HIS HD2 1.0 0.0 5.11 4215 3836 A 146 LEU HDx% A 150 HIS HD2 1.0 0.0 5.02 4216 3837 A 62 LEU HA A 65 HIS HD2 1.0 0.0 4.35 4217 3838 A 61 VAL HA A 65 HIS HD2 1.0 0.0 4.33 4218 3839 A 64 ALA HB% A 65 HIS HD2 1.0 0.0 3.94 4219 3840 A 12 THR HA A 48 TRP HZ3 1.0 0.0 4.75 4220 3841 A 48 TRP HZ3 A 48 TRP H 1.0 0.0 5.00 4221 3842 A 48 TRP HZ3 A 46 GLY HAy 1.0 0.0 3.97 4222 3843 A 152 TRP HH2 A 156 ARG HGx 1.0 0.0 3.70 4223 3844 A 84 ASP HBy A 152 TRP HH2 1.0 0.0 4.28 4224 3845 A 12 THR HG2% A 48 TRP HH2 1.0 0.0 3.75 4225 3846 A 113 PHE HZ A 152 TRP HD1 1.0 0.0 5.03 4226 3847 A 152 TRP H A 152 TRP HD1 1.0 0.0 4.97 4227 3848 A 152 TRP HBx A 152 TRP HD1 1.0 0.0 3.82 4228 3849 A 113 PHE HE% A 152 TRP HD1 1.0 0.0 3.61 4229 3850 A 108 ARG HBy A 113 PHE HZ 1.0 0.0 4.20 4230 3851 A 113 PHE HZ A 108 ARG HGy 1.0 0.0 4.49 4231 3852 A 22 GLU HA A 25 PHE HE% 1.0 0.0 3.84 4232 3853 A 25 PHE HE% A 7 VAL HGx% 1.0 0.0 3.63 4233 3854 A 21 ALA HB% A 25 PHE HE% 1.0 0.0 3.89 4234 3855 A 25 PHE HE% A 149 LEU HBx 1.0 0.0 4.91 4235 3856 A 113 PHE HE% A 149 LEU HDx% 1.0 0.0 4.66 4236 3857 A 113 PHE HE% A 152 TRP HBx 1.0 0.0 3.88 4237 3858 A 113 PHE HE% A 108 ARG HBx 1.0 0.0 4.04 4238 3859 A 153 VAL HGx% A 113 PHE HE% 1.0 0.0 4.61 4239 3860 A 113 PHE HE% A 108 ARG HBy 1.0 0.0 4.04 4240 3861 A 113 PHE HE% A 152 TRP HBy 1.0 0.0 4.07 4241 3862 A 113 PHE HE% A 87 VAL HGx% 1.0 0.0 3.98 4242 3863 A 25 PHE HD% A 40 VAL HGx% 1.0 0.0 4.60 4243 3864 A 25 PHE HD% A 146 LEU HBx 1.0 0.0 5.08 4244 3865 A 146 LEU HDx% A 25 PHE HD% 1.0 0.0 3.94 4245 3866 A 25 PHE HD% A 25 PHE HZ 1.0 0.0 3.86 4246 3867 A 139 PHE HD% A 139 PHE HZ 1.0 0.0 3.93 4247 3868 A 139 PHE HD% A 140 ALA HB% 1.0 0.0 4.09 4248 3869 A 22 GLU HA A 9 PHE HE% 1.0 0.0 3.84 4249 3870 A 21 ALA HB% A 9 PHE HD% 1.0 0.0 3.97 4250 3871 A 25 PHE HZ A 9 PHE HD% 1.0 0.0 4.42 4251 3872 A 22 GLU HBx A 9 PHE HE% 1.0 0.0 4.19 4252 3873 A 9 PHE HD% A 18 SER HBx 1.0 0.0 4.15 4253 3873 A 18 SER HBy A 9 PHE HD% 1.0 0.0 4.15 4254 3874 A 42 SER HBy A 9 PHE HD% 1.0 0.0 4.53 4255 3875 A 9 PHE HD% A 87 VAL HB 1.0 0.0 3.49 4256 3876 A 9 PHE HE% A 19 PRO HA 1.0 0.0 4.22 4257 3877 A 9 PHE HD% A 42 SER HBx 1.0 0.0 4.38 4258 3878 A 113 PHE HD% A 114 ASP H 1.0 0.0 4.45 4259 3879 A 113 PHE HD% A 113 PHE HZ 1.0 0.0 4.17 4260 3880 A 113 PHE HD% A 85 LEU HDy% 1.0 0.0 5.29 4261 3881 A 113 PHE HD% A 148 GLY HAx 1.0 0.0 3.98 4262 3882 A 113 PHE HD% A 149 LEU HDx% 1.0 0.0 4.74 4263 3883 A 67 TYR HD% A 65 HIS H 1.0 0.0 4.21 4264 3884 A 67 TYR HD% A 24 MET HBx 1.0 0.0 5.06 4265 3884 A 24 MET HBy A 67 TYR HD% 1.0 0.0 5.06 4266 3885 A 129 TYR HD% A 128 TYR HE% 1.0 0.0 5.06 4267 3886 A 139 PHE HE% A 67 TYR HD% 1.0 0.0 3.68 4268 3887 A 67 TYR HD% A 68 PRO HDx 1.0 0.0 3.77 4269 3888 A 65 HIS HBy A 67 TYR HD% 1.0 0.0 3.33 4270 3889 A 67 TYR HD% A 27 GLN H 1.0 0.0 5.05 4271 3890 A 67 TYR HD% A 27 GLN HBx 1.0 0.0 3.37 4272 3890 A 27 GLN HBy A 67 TYR HD% 1.0 0.0 3.37 4273 3891 A 67 TYR HD% A 65 HIS HBx 1.0 0.0 3.72 4274 3892 A 89 LEU HBx A 93 HIS HE1 1.0 0.0 4.02 4275 3893 A 93 HIS HE1 A 89 LEU HDx% 1.0 0.0 4.72 4276 3893 A 89 LEU HDy% A 93 HIS HE1 1.0 0.0 4.72 4277 3894 A 11 CYS HA A 93 HIS HE1 1.0 0.0 3.92 4278 3895 A 89 LEU H A 93 HIS HE1 1.0 0.0 4.29 4279 3896 A 90 ASP H A 93 HIS HE1 1.0 0.0 4.45 4280 3897 A 89 LEU HBy A 93 HIS HE1 1.0 0.0 3.86 4281 3898 A 139 PHE HE% A 65 HIS HE1 1.0 0.0 4.56 4282 3899 A 80 HIS HE1 A 79 GLU HGx 1.0 0.0 4.44 4283 3900 A 80 HIS HE1 A 74 ALA HB% 1.0 0.0 3.19 4284 3901 A 80 HIS HE1 A 79 GLU HGy 1.0 0.0 4.44 4285 3902 A 73 ALA HB% A 71 HIS HE1 1.0 0.0 4.35 4286 3903 A 71 HIS HE1 A 18 SER HBx 1.0 0.0 4.34 4287 3903 A 71 HIS HE1 A 18 SER HBy 1.0 0.0 4.34 4288 3904 A 71 HIS HE1 A 42 SER HBx 1.0 0.0 5.07 4289 3905 A 19 PRO HGx A 71 HIS HE1 1.0 0.0 4.77 4290 3906 A 19 PRO HBy A 71 HIS HE1 1.0 0.0 5.18 4291 3907 A 0 GLY HAx A 1 MET HBx 1.0 0.0 4.47 4292 3907 A 0 GLY HAy A 1 MET HBx 1.0 0.0 4.47 4293 3907 A 1 MET HBy A 0 GLY HAx 1.0 0.0 4.47 4294 3907 A 0 GLY HAy A 1 MET HBy 1.0 0.0 4.47 4295 3908 A 0 GLY HAx A 1 MET HGy 1.0 0.0 3.91 4296 3908 A 0 GLY HAy A 1 MET HGy 1.0 0.0 3.91 4297 3908 A 1 MET HGx A 0 GLY HAx 1.0 0.0 3.91 4298 3908 A 0 GLY HAy A 1 MET HGx 1.0 0.0 3.91 4299 3909 A 4 PRO HBx A 38 VAL HGy% 1.0 0.0 4.94 4300 3909 A 4 PRO HBx A 38 VAL HGx% 1.0 0.0 4.94 4301 3910 A 4 PRO HGx A 36 ASP HBx 1.0 0.0 5.34 4302 3910 A 4 PRO HGx A 36 ASP HBy 1.0 0.0 5.34 4303 3911 A 5 LEU H A 5 LEU HDx% 1.0 0.0 4.29 4304 3911 A 5 LEU H A 5 LEU HDy% 1.0 0.0 4.29 4305 3912 A 5 LEU H A 38 VAL HGy% 1.0 0.0 3.53 4306 3912 A 5 LEU H A 38 VAL HGx% 1.0 0.0 3.53 4307 3913 A 5 LEU HA A 5 LEU HDx% 1.0 0.0 3.17 4308 3913 A 5 LEU HA A 5 LEU HDy% 1.0 0.0 3.17 4309 3914 A 5 LEU HA A 38 VAL HGy% 1.0 0.0 4.82 4310 3914 A 5 LEU HA A 38 VAL HGx% 1.0 0.0 4.82 4311 3915 A 5 LEU HBx A 5 LEU HDx% 1.0 0.0 2.65 4312 3915 A 5 LEU HBx A 5 LEU HDy% 1.0 0.0 2.65 4313 3916 A 5 LEU HBx A 38 VAL HGy% 1.0 0.0 3.20 4314 3916 A 5 LEU HBx A 38 VAL HGx% 1.0 0.0 3.20 4315 3917 A 5 LEU HBy A 5 LEU HDx% 1.0 0.0 2.39 4316 3917 A 5 LEU HBy A 5 LEU HDy% 1.0 0.0 2.39 4317 3918 A 5 LEU HBy A 38 VAL HGy% 1.0 0.0 2.77 4318 3918 A 5 LEU HBy A 38 VAL HGx% 1.0 0.0 2.77 4319 3919 A 6 HIS H A 5 LEU HDx% 1.0 0.0 3.06 4320 3919 A 6 HIS H A 5 LEU HDy% 1.0 0.0 3.06 4321 3920 A 6 HIS HA A 5 LEU HDx% 1.0 0.0 4.22 4322 3920 A 6 HIS HA A 5 LEU HDy% 1.0 0.0 4.22 4323 3921 A 6 HIS HBy A 5 LEU HDx% 1.0 0.0 4.67 4324 3921 A 6 HIS HBy A 5 LEU HDy% 1.0 0.0 4.67 4325 3922 A 39 ARG H A 5 LEU HDx% 1.0 0.0 4.57 4326 3922 A 39 ARG H A 5 LEU HDy% 1.0 0.0 4.57 4327 3923 A 84 ASP H A 5 LEU HDx% 1.0 0.0 4.29 4328 3923 A 84 ASP H A 5 LEU HDy% 1.0 0.0 4.29 4329 3924 A 84 ASP HBx A 5 LEU HDx% 1.0 0.0 3.92 4330 3924 A 84 ASP HBx A 5 LEU HDy% 1.0 0.0 3.92 4331 3925 A 84 ASP HBy A 5 LEU HDx% 1.0 0.0 2.73 4332 3925 A 84 ASP HBy A 5 LEU HDy% 1.0 0.0 2.73 4333 3926 A 85 LEU H A 5 LEU HDx% 1.0 0.0 4.15 4334 3926 A 85 LEU H A 5 LEU HDy% 1.0 0.0 4.15 4335 3927 A 5 LEU HDx% A 85 LEU HDx% 1.0 0.0 4.05 4336 3927 A 85 LEU HDy% A 5 LEU HDx% 1.0 0.0 4.05 4337 3927 A 5 LEU HDy% A 85 LEU HDy% 1.0 0.0 4.05 4338 3927 A 5 LEU HDy% A 85 LEU HDx% 1.0 0.0 4.05 4339 3928 A 153 VAL HB A 5 LEU HDx% 1.0 0.0 3.37 4340 3928 A 153 VAL HB A 5 LEU HDy% 1.0 0.0 3.37 4341 3929 A 156 ARG H A 5 LEU HDx% 1.0 0.0 4.74 4342 3929 A 156 ARG H A 5 LEU HDy% 1.0 0.0 4.74 4343 3930 A 156 ARG HA A 5 LEU HDx% 1.0 0.0 4.66 4344 3930 A 156 ARG HA A 5 LEU HDy% 1.0 0.0 4.66 4345 3931 A 156 ARG HBy A 5 LEU HDx% 1.0 0.0 3.35 4346 3931 A 156 ARG HBy A 5 LEU HDy% 1.0 0.0 3.35 4347 3932 A 156 ARG HBx A 5 LEU HDx% 1.0 0.0 3.40 4348 3932 A 156 ARG HBx A 5 LEU HDy% 1.0 0.0 3.40 4349 3933 A 157 LEU H A 5 LEU HDx% 1.0 0.0 3.18 4350 3933 A 157 LEU H A 5 LEU HDy% 1.0 0.0 3.18 4351 3934 A 157 LEU HA A 5 LEU HDx% 1.0 0.0 3.52 4352 3934 A 157 LEU HA A 5 LEU HDy% 1.0 0.0 3.52 4353 3935 A 157 LEU HBy A 5 LEU HDx% 1.0 0.0 3.68 4354 3935 A 157 LEU HBy A 5 LEU HDy% 1.0 0.0 3.68 4355 3936 A 157 LEU HBx A 5 LEU HDx% 1.0 0.0 2.77 4356 3936 A 157 LEU HBx A 5 LEU HDy% 1.0 0.0 2.77 4357 3937 A 157 LEU HG A 5 LEU HDx% 1.0 0.0 4.00 4358 3937 A 157 LEU HG A 5 LEU HDy% 1.0 0.0 4.00 4359 3938 A 158 ALA H A 5 LEU HDx% 1.0 0.0 4.58 4360 3938 A 158 ALA H A 5 LEU HDy% 1.0 0.0 4.58 4361 3939 A 159 ARG H A 5 LEU HDx% 1.0 0.0 5.44 4362 3939 A 159 ARG H A 5 LEU HDy% 1.0 0.0 5.44 4363 3940 A 5 LEU HDy% A 160 ASN HBx 1.0 0.0 4.45 4364 3940 A 5 LEU HDx% A 160 ASN HBx 1.0 0.0 4.45 4365 3940 A 160 ASN HBy A 5 LEU HDx% 1.0 0.0 4.45 4366 3940 A 5 LEU HDy% A 160 ASN HBy 1.0 0.0 4.45 4367 3941 A 6 HIS H A 7 VAL HGy% 1.0 0.0 4.03 4368 3941 A 6 HIS H A 7 VAL HGx% 1.0 0.0 4.03 4369 3942 A 6 HIS HA A 7 VAL HGy% 1.0 0.0 3.72 4370 3942 A 6 HIS HA A 7 VAL HGx% 1.0 0.0 3.72 4371 3943 A 6 HIS HA A 38 VAL HGy% 1.0 0.0 4.31 4372 3943 A 6 HIS HA A 38 VAL HGx% 1.0 0.0 4.31 4373 3944 A 6 HIS HA A 40 VAL HGy% 1.0 0.0 5.04 4374 3944 A 6 HIS HA A 40 VAL HGx% 1.0 0.0 5.04 4375 3945 A 7 VAL H A 7 VAL HGy% 1.0 0.0 3.04 4376 3945 A 7 VAL H A 7 VAL HGx% 1.0 0.0 3.04 4377 3946 A 7 VAL H A 38 VAL HGy% 1.0 0.0 3.91 4378 3946 A 7 VAL H A 38 VAL HGx% 1.0 0.0 3.91 4379 3947 A 7 VAL H A 40 VAL HGy% 1.0 0.0 3.76 4380 3947 A 7 VAL H A 40 VAL HGx% 1.0 0.0 3.76 4381 3948 A 7 VAL HA A 7 VAL HGy% 1.0 0.0 2.74 4382 3948 A 7 VAL HA A 7 VAL HGx% 1.0 0.0 2.74 4383 3949 A 7 VAL HA A 85 LEU HDx% 1.0 0.0 3.80 4384 3949 A 7 VAL HA A 85 LEU HDy% 1.0 0.0 3.80 4385 3950 A 7 VAL HA A 86 LEU HDx% 1.0 0.0 5.44 4386 3950 A 7 VAL HA A 86 LEU HDy% 1.0 0.0 5.44 4387 3951 A 7 VAL HA A 87 VAL HGy% 1.0 0.0 4.13 4388 3951 A 7 VAL HA A 87 VAL HGx% 1.0 0.0 4.13 4389 3952 A 7 VAL HA A 149 LEU HDx% 1.0 0.0 4.57 4390 3952 A 7 VAL HA A 149 LEU HDy% 1.0 0.0 4.57 4391 3953 A 7 VAL HB A 40 VAL HGy% 1.0 0.0 3.52 4392 3953 A 7 VAL HB A 40 VAL HGx% 1.0 0.0 3.52 4393 3954 A 7 VAL HB A 87 VAL HGy% 1.0 0.0 4.55 4394 3954 A 7 VAL HB A 87 VAL HGx% 1.0 0.0 4.55 4395 3955 A 8 THR H A 7 VAL HGy% 1.0 0.0 3.47 4396 3955 A 8 THR H A 7 VAL HGx% 1.0 0.0 3.47 4397 3956 A 8 THR HA A 7 VAL HGy% 1.0 0.0 4.08 4398 3956 A 8 THR HA A 7 VAL HGx% 1.0 0.0 4.08 4399 3957 A 8 THR HB A 7 VAL HGy% 1.0 0.0 5.44 4400 3957 A 8 THR HB A 7 VAL HGx% 1.0 0.0 5.44 4401 3958 A 9 PHE H A 7 VAL HGy% 1.0 0.0 4.43 4402 3958 A 9 PHE H A 7 VAL HGx% 1.0 0.0 4.43 4403 3959 A 25 PHE HD% A 7 VAL HGy% 1.0 0.0 4.89 4404 3959 A 25 PHE HD% A 7 VAL HGx% 1.0 0.0 4.89 4405 3960 A 25 PHE HE% A 7 VAL HGy% 1.0 0.0 3.15 4406 3960 A 25 PHE HE% A 7 VAL HGx% 1.0 0.0 3.15 4407 3961 A 25 PHE HZ A 7 VAL HGy% 1.0 0.0 3.00 4408 3961 A 25 PHE HZ A 7 VAL HGx% 1.0 0.0 3.00 4409 3962 A 39 ARG H A 7 VAL HGy% 1.0 0.0 4.43 4410 3962 A 39 ARG H A 7 VAL HGx% 1.0 0.0 4.43 4411 3963 A 40 VAL H A 7 VAL HGy% 1.0 0.0 5.29 4412 3963 A 40 VAL H A 7 VAL HGx% 1.0 0.0 5.29 4413 3964 A 40 VAL HA A 7 VAL HGy% 1.0 0.0 3.83 4414 3964 A 40 VAL HA A 7 VAL HGx% 1.0 0.0 3.83 4415 3965 A 40 VAL HB A 7 VAL HGy% 1.0 0.0 4.58 4416 3965 A 40 VAL HB A 7 VAL HGx% 1.0 0.0 4.58 4417 3966 A 7 VAL HGy% A 40 VAL HGy% 1.0 0.0 3.15 4418 3966 A 7 VAL HGx% A 40 VAL HGy% 1.0 0.0 3.15 4419 3966 A 40 VAL HGx% A 7 VAL HGy% 1.0 0.0 3.15 4420 3966 A 7 VAL HGx% A 40 VAL HGx% 1.0 0.0 3.15 4421 3967 A 41 THR H A 7 VAL HGy% 1.0 0.0 4.23 4422 3967 A 41 THR H A 7 VAL HGx% 1.0 0.0 4.23 4423 3968 A 83 ALA HB% A 7 VAL HGy% 1.0 0.0 5.02 4424 3968 A 83 ALA HB% A 7 VAL HGx% 1.0 0.0 5.02 4425 3969 A 85 LEU HA A 7 VAL HGy% 1.0 0.0 5.37 4426 3969 A 85 LEU HA A 7 VAL HGx% 1.0 0.0 5.37 4427 3970 A 85 LEU HBy A 7 VAL HGy% 1.0 0.0 4.54 4428 3970 A 85 LEU HBy A 7 VAL HGx% 1.0 0.0 4.54 4429 3971 A 85 LEU HBx A 7 VAL HGy% 1.0 0.0 4.04 4430 3971 A 85 LEU HBx A 7 VAL HGx% 1.0 0.0 4.04 4431 3972 A 7 VAL HGx% A 85 LEU HDx% 1.0 0.0 2.76 4432 3972 A 85 LEU HDy% A 7 VAL HGy% 1.0 0.0 2.76 4433 3972 A 85 LEU HDy% A 7 VAL HGx% 1.0 0.0 2.76 4434 3972 A 7 VAL HGy% A 85 LEU HDx% 1.0 0.0 2.76 4435 3973 A 86 LEU HA A 7 VAL HGy% 1.0 0.0 4.81 4436 3973 A 86 LEU HA A 7 VAL HGx% 1.0 0.0 4.81 4437 3974 A 87 VAL H A 7 VAL HGy% 1.0 0.0 4.02 4438 3974 A 87 VAL H A 7 VAL HGx% 1.0 0.0 4.02 4439 3975 A 87 VAL HA A 7 VAL HGy% 1.0 0.0 5.13 4440 3975 A 87 VAL HA A 7 VAL HGx% 1.0 0.0 5.13 4441 3976 A 87 VAL HB A 7 VAL HGy% 1.0 0.0 4.42 4442 3976 A 87 VAL HB A 7 VAL HGx% 1.0 0.0 4.42 4443 3977 A 7 VAL HGx% A 87 VAL HGy% 1.0 0.0 2.69 4444 3977 A 7 VAL HGy% A 87 VAL HGy% 1.0 0.0 2.69 4445 3977 A 87 VAL HGx% A 7 VAL HGy% 1.0 0.0 2.69 4446 3977 A 7 VAL HGx% A 87 VAL HGx% 1.0 0.0 2.69 4447 3978 A 113 PHE HE% A 7 VAL HGy% 1.0 0.0 4.50 4448 3978 A 113 PHE HE% A 7 VAL HGx% 1.0 0.0 4.50 4449 3979 A 149 LEU HBx A 7 VAL HGy% 1.0 0.0 5.44 4450 3979 A 149 LEU HBx A 7 VAL HGx% 1.0 0.0 5.44 4451 3980 A 7 VAL HGx% A 149 LEU HDx% 1.0 0.0 2.51 4452 3980 A 7 VAL HGy% A 149 LEU HDx% 1.0 0.0 2.51 4453 3980 A 149 LEU HDy% A 7 VAL HGy% 1.0 0.0 2.51 4454 3980 A 7 VAL HGx% A 149 LEU HDy% 1.0 0.0 2.51 4455 3981 A 152 TRP HBx A 7 VAL HGy% 1.0 0.0 5.39 4456 3981 A 152 TRP HBx A 7 VAL HGx% 1.0 0.0 5.39 4457 3982 A 153 VAL HA A 7 VAL HGy% 1.0 0.0 4.52 4458 3982 A 153 VAL HA A 7 VAL HGx% 1.0 0.0 4.52 4459 3983 A 153 VAL HB A 7 VAL HGy% 1.0 0.0 4.19 4460 3983 A 153 VAL HB A 7 VAL HGx% 1.0 0.0 4.19 4461 3984 A 153 VAL HGx% A 7 VAL HGy% 1.0 0.0 2.65 4462 3984 A 153 VAL HGx% A 7 VAL HGx% 1.0 0.0 2.65 4463 3985 A 8 THR H A 85 LEU HDx% 1.0 0.0 4.29 4464 3985 A 8 THR H A 85 LEU HDy% 1.0 0.0 4.29 4465 3986 A 8 THR H A 86 LEU HDx% 1.0 0.0 4.58 4466 3986 A 8 THR H A 86 LEU HDy% 1.0 0.0 4.58 4467 3987 A 8 THR H A 87 VAL HGy% 1.0 0.0 4.41 4468 3987 A 8 THR H A 87 VAL HGx% 1.0 0.0 4.41 4469 3988 A 8 THR HA A 40 VAL HGy% 1.0 0.0 4.59 4470 3988 A 8 THR HA A 40 VAL HGx% 1.0 0.0 4.59 4471 3989 A 8 THR HB A 86 LEU HDx% 1.0 0.0 4.17 4472 3989 A 8 THR HB A 86 LEU HDy% 1.0 0.0 4.17 4473 3990 A 9 PHE H A 10 VAL HGy% 1.0 0.0 4.53 4474 3990 A 9 PHE H A 10 VAL HGx% 1.0 0.0 4.53 4475 3991 A 9 PHE H A 40 VAL HGy% 1.0 0.0 4.94 4476 3991 A 9 PHE H A 40 VAL HGx% 1.0 0.0 4.94 4477 3992 A 9 PHE H A 87 VAL HGy% 1.0 0.0 5.25 4478 3992 A 9 PHE H A 87 VAL HGx% 1.0 0.0 5.25 4479 3993 A 9 PHE HA A 10 VAL HGy% 1.0 0.0 3.72 4480 3993 A 9 PHE HA A 10 VAL HGx% 1.0 0.0 3.72 4481 3994 A 9 PHE HA A 87 VAL HGy% 1.0 0.0 3.37 4482 3994 A 9 PHE HA A 87 VAL HGx% 1.0 0.0 3.37 4483 3995 A 9 PHE HBy A 10 VAL HGy% 1.0 0.0 4.70 4484 3995 A 9 PHE HBy A 10 VAL HGx% 1.0 0.0 4.70 4485 3996 A 9 PHE HBy A 87 VAL HGy% 1.0 0.0 4.10 4486 3996 A 9 PHE HBy A 87 VAL HGx% 1.0 0.0 4.10 4487 3997 A 9 PHE HBx A 10 VAL HGy% 1.0 0.0 4.83 4488 3997 A 9 PHE HBx A 10 VAL HGx% 1.0 0.0 4.83 4489 3998 A 9 PHE HBx A 110 LEU HDx% 1.0 0.0 4.64 4490 3998 A 9 PHE HBx A 110 LEU HDy% 1.0 0.0 4.64 4491 3999 A 9 PHE HD% A 10 VAL HGy% 1.0 0.0 5.39 4492 3999 A 9 PHE HD% A 10 VAL HGx% 1.0 0.0 5.39 4493 4000 A 9 PHE HD% A 87 VAL HGy% 1.0 0.0 3.04 4494 4000 A 9 PHE HD% A 87 VAL HGx% 1.0 0.0 3.04 4495 4001 A 9 PHE HE% A 40 VAL HGy% 1.0 0.0 3.46 4496 4001 A 9 PHE HE% A 40 VAL HGx% 1.0 0.0 3.46 4497 4002 A 10 VAL H A 10 VAL HGy% 1.0 0.0 2.98 4498 4002 A 10 VAL H A 10 VAL HGx% 1.0 0.0 2.98 4499 4003 A 10 VAL H A 11 CYS HBy 1.0 0.0 5.34 4500 4003 A 10 VAL H A 11 CYS HBx 1.0 0.0 5.34 4501 4004 A 10 VAL H A 87 VAL HGy% 1.0 0.0 5.38 4502 4004 A 10 VAL H A 87 VAL HGx% 1.0 0.0 5.38 4503 4005 A 10 VAL H A 97 LEU HDx% 1.0 0.0 4.61 4504 4005 A 10 VAL H A 97 LEU HDy% 1.0 0.0 4.61 4505 4006 A 10 VAL HA A 11 CYS HBy 1.0 0.0 4.67 4506 4006 A 10 VAL HA A 11 CYS HBx 1.0 0.0 4.67 4507 4007 A 10 VAL HA A 76 VAL HGy% 1.0 0.0 4.15 4508 4007 A 10 VAL HA A 76 VAL HGx% 1.0 0.0 4.15 4509 4008 A 10 VAL HA A 97 LEU HDx% 1.0 0.0 4.51 4510 4008 A 10 VAL HA A 97 LEU HDy% 1.0 0.0 4.51 4511 4009 A 10 VAL HB A 97 LEU HDx% 1.0 0.0 3.77 4512 4009 A 10 VAL HB A 97 LEU HDy% 1.0 0.0 3.77 4513 4010 A 11 CYS H A 10 VAL HGy% 1.0 0.0 3.18 4514 4010 A 11 CYS H A 10 VAL HGx% 1.0 0.0 3.18 4515 4011 A 11 CYS HA A 10 VAL HGy% 1.0 0.0 3.70 4516 4011 A 11 CYS HA A 10 VAL HGx% 1.0 0.0 3.70 4517 4012 A 42 SER HA A 10 VAL HGy% 1.0 0.0 4.66 4518 4012 A 42 SER HA A 10 VAL HGx% 1.0 0.0 4.66 4519 4013 A 43 ALA H A 10 VAL HGy% 1.0 0.0 3.87 4520 4013 A 43 ALA H A 10 VAL HGx% 1.0 0.0 3.87 4521 4014 A 43 ALA HB% A 10 VAL HGy% 1.0 0.0 3.35 4522 4014 A 43 ALA HB% A 10 VAL HGx% 1.0 0.0 3.35 4523 4015 A 44 GLY HAy A 10 VAL HGy% 1.0 0.0 3.59 4524 4015 A 44 GLY HAy A 10 VAL HGx% 1.0 0.0 3.59 4525 4016 A 44 GLY HAx A 10 VAL HGy% 1.0 0.0 5.00 4526 4016 A 44 GLY HAx A 10 VAL HGx% 1.0 0.0 5.00 4527 4017 A 45 THR H A 10 VAL HGy% 1.0 0.0 3.94 4528 4017 A 45 THR H A 10 VAL HGx% 1.0 0.0 3.94 4529 4018 A 45 THR HA A 10 VAL HGy% 1.0 0.0 4.51 4530 4018 A 45 THR HA A 10 VAL HGx% 1.0 0.0 4.51 4531 4019 A 45 THR HB A 10 VAL HGy% 1.0 0.0 4.45 4532 4019 A 45 THR HB A 10 VAL HGx% 1.0 0.0 4.45 4533 4020 A 45 THR HG2% A 10 VAL HGy% 1.0 0.0 2.56 4534 4020 A 45 THR HG2% A 10 VAL HGx% 1.0 0.0 2.56 4535 4021 A 76 VAL HA A 10 VAL HGy% 1.0 0.0 4.50 4536 4021 A 76 VAL HA A 10 VAL HGx% 1.0 0.0 4.50 4537 4022 A 80 HIS HBx A 10 VAL HGy% 1.0 0.0 4.33 4538 4022 A 80 HIS HBx A 10 VAL HGx% 1.0 0.0 4.33 4539 4023 A 80 HIS HD2 A 10 VAL HGy% 1.0 0.0 5.25 4540 4023 A 80 HIS HD2 A 10 VAL HGx% 1.0 0.0 5.25 4541 4024 A 86 LEU HA A 10 VAL HGy% 1.0 0.0 3.99 4542 4024 A 86 LEU HA A 10 VAL HGx% 1.0 0.0 3.99 4543 4025 A 10 VAL HGy% A 86 LEU HBy 1.0 0.0 3.47 4544 4025 A 10 VAL HGx% A 86 LEU HBy 1.0 0.0 3.47 4545 4025 A 86 LEU HBx A 10 VAL HGy% 1.0 0.0 3.47 4546 4025 A 10 VAL HGx% A 86 LEU HBx 1.0 0.0 3.47 4547 4026 A 87 VAL H A 10 VAL HGy% 1.0 0.0 4.45 4548 4026 A 87 VAL H A 10 VAL HGx% 1.0 0.0 4.45 4549 4027 A 87 VAL HB A 10 VAL HGy% 1.0 0.0 5.44 4550 4027 A 87 VAL HB A 10 VAL HGx% 1.0 0.0 5.44 4551 4028 A 10 VAL HGx% A 87 VAL HGy% 1.0 0.0 5.14 4552 4028 A 10 VAL HGy% A 87 VAL HGy% 1.0 0.0 5.14 4553 4028 A 87 VAL HGx% A 10 VAL HGy% 1.0 0.0 5.14 4554 4028 A 87 VAL HGx% A 10 VAL HGx% 1.0 0.0 5.14 4555 4029 A 88 ALA H A 10 VAL HGy% 1.0 0.0 5.03 4556 4029 A 88 ALA H A 10 VAL HGx% 1.0 0.0 5.03 4557 4030 A 88 ALA HA A 10 VAL HGy% 1.0 0.0 3.65 4558 4030 A 88 ALA HA A 10 VAL HGx% 1.0 0.0 3.65 4559 4031 A 88 ALA HB% A 10 VAL HGy% 1.0 0.0 3.19 4560 4031 A 88 ALA HB% A 10 VAL HGx% 1.0 0.0 3.19 4561 4032 A 89 LEU H A 10 VAL HGy% 1.0 0.0 4.57 4562 4032 A 89 LEU H A 10 VAL HGx% 1.0 0.0 4.57 4563 4033 A 89 LEU HBy A 10 VAL HGy% 1.0 0.0 5.44 4564 4033 A 89 LEU HBy A 10 VAL HGx% 1.0 0.0 5.44 4565 4034 A 93 HIS H A 10 VAL HGy% 1.0 0.0 5.12 4566 4034 A 93 HIS H A 10 VAL HGx% 1.0 0.0 5.12 4567 4035 A 93 HIS HA A 10 VAL HGy% 1.0 0.0 3.60 4568 4035 A 93 HIS HA A 10 VAL HGx% 1.0 0.0 3.60 4569 4036 A 93 HIS HBy A 10 VAL HGy% 1.0 0.0 3.48 4570 4036 A 93 HIS HBy A 10 VAL HGx% 1.0 0.0 3.48 4571 4037 A 93 HIS HBx A 10 VAL HGy% 1.0 0.0 3.14 4572 4037 A 93 HIS HBx A 10 VAL HGx% 1.0 0.0 3.14 4573 4038 A 93 HIS HD2 A 10 VAL HGy% 1.0 0.0 4.10 4574 4038 A 93 HIS HD2 A 10 VAL HGx% 1.0 0.0 4.10 4575 4039 A 94 ALA H A 10 VAL HGy% 1.0 0.0 4.84 4576 4039 A 94 ALA H A 10 VAL HGx% 1.0 0.0 4.84 4577 4040 A 94 ALA HA A 10 VAL HGy% 1.0 0.0 4.45 4578 4040 A 94 ALA HA A 10 VAL HGx% 1.0 0.0 4.45 4579 4041 A 97 LEU H A 10 VAL HGy% 1.0 0.0 4.77 4580 4041 A 97 LEU H A 10 VAL HGx% 1.0 0.0 4.77 4581 4042 A 97 LEU HG A 10 VAL HGy% 1.0 0.0 3.36 4582 4042 A 97 LEU HG A 10 VAL HGx% 1.0 0.0 3.36 4583 4043 A 11 CYS H A 11 CYS HBy 1.0 0.0 3.63 4584 4043 A 11 CYS H A 11 CYS HBx 1.0 0.0 3.63 4585 4044 A 11 CYS H A 76 VAL HGy% 1.0 0.0 5.03 4586 4044 A 11 CYS H A 76 VAL HGx% 1.0 0.0 5.03 4587 4045 A 18 SER H A 11 CYS HBy 1.0 0.0 4.38 4588 4045 A 18 SER H A 11 CYS HBx 1.0 0.0 4.38 4589 4046 A 18 SER HA A 11 CYS HBy 1.0 0.0 4.84 4590 4046 A 18 SER HA A 11 CYS HBx 1.0 0.0 4.84 4591 4047 A 11 CYS HBx A 18 SER HBx 1.0 0.0 4.39 4592 4047 A 11 CYS HBy A 18 SER HBx 1.0 0.0 4.39 4593 4047 A 18 SER HBy A 11 CYS HBy 1.0 0.0 4.39 4594 4047 A 18 SER HBy A 11 CYS HBx 1.0 0.0 4.39 4595 4048 A 89 LEU H A 11 CYS HBy 1.0 0.0 4.69 4596 4048 A 89 LEU H A 11 CYS HBx 1.0 0.0 4.69 4597 4049 A 89 LEU HBy A 11 CYS HBy 1.0 0.0 4.38 4598 4049 A 89 LEU HBy A 11 CYS HBx 1.0 0.0 4.38 4599 4050 A 89 LEU HBx A 11 CYS HBy 1.0 0.0 4.31 4600 4050 A 89 LEU HBx A 11 CYS HBx 1.0 0.0 4.31 4601 4051 A 11 CYS HBx A 89 LEU HDx% 1.0 0.0 3.62 4602 4051 A 89 LEU HDy% A 11 CYS HBy 1.0 0.0 3.62 4603 4051 A 89 LEU HDy% A 11 CYS HBx 1.0 0.0 3.62 4604 4051 A 11 CYS HBy A 89 LEU HDx% 1.0 0.0 3.62 4605 4052 A 93 HIS HE1 A 11 CYS HBy 1.0 0.0 4.55 4606 4052 A 93 HIS HE1 A 11 CYS HBx 1.0 0.0 4.55 4607 4053 A 12 THR HG2% A 96 LEU HDx% 1.0 0.0 4.81 4608 4053 A 12 THR HG2% A 96 LEU HDy% 1.0 0.0 4.81 4609 4054 A 15 ILE H A 13 GLY HAx 1.0 0.0 4.56 4610 4054 A 15 ILE H A 13 GLY HAy 1.0 0.0 4.56 4611 4055 A 15 ILE HG2% A 13 GLY HAx 1.0 0.0 4.76 4612 4055 A 15 ILE HG2% A 13 GLY HAy 1.0 0.0 4.76 4613 4056 A 15 ILE HD1% A 13 GLY HAx 1.0 0.0 4.20 4614 4056 A 15 ILE HD1% A 13 GLY HAy 1.0 0.0 4.20 4615 4057 A 13 GLY HAy A 48 TRP HBx 1.0 0.0 2.97 4616 4057 A 13 GLY HAx A 48 TRP HBx 1.0 0.0 2.97 4617 4057 A 48 TRP HBy A 13 GLY HAx 1.0 0.0 2.97 4618 4057 A 48 TRP HBy A 13 GLY HAy 1.0 0.0 2.97 4619 4058 A 49 HIS HBy A 13 GLY HAx 1.0 0.0 4.47 4620 4058 A 49 HIS HBy A 13 GLY HAy 1.0 0.0 4.47 4621 4059 A 49 HIS HD2 A 13 GLY HAx 1.0 0.0 4.52 4622 4059 A 49 HIS HD2 A 13 GLY HAy 1.0 0.0 4.52 4623 4060 A 15 ILE HG2% A 14 ASN HBx 1.0 0.0 4.38 4624 4060 A 15 ILE HG2% A 14 ASN HBy 1.0 0.0 4.38 4625 4061 A 43 ALA H A 14 ASN HBx 1.0 0.0 4.30 4626 4061 A 43 ALA H A 14 ASN HBy 1.0 0.0 4.30 4627 4062 A 43 ALA HA A 14 ASN HBx 1.0 0.0 3.58 4628 4062 A 43 ALA HA A 14 ASN HBy 1.0 0.0 3.58 4629 4063 A 43 ALA HB% A 14 ASN HBx 1.0 0.0 5.21 4630 4063 A 43 ALA HB% A 14 ASN HBy 1.0 0.0 5.21 4631 4064 A 44 GLY H A 14 ASN HBx 1.0 0.0 3.76 4632 4064 A 44 GLY H A 14 ASN HBy 1.0 0.0 3.76 4633 4065 A 44 GLY HAy A 14 ASN HBx 1.0 0.0 4.02 4634 4065 A 44 GLY HAy A 14 ASN HBy 1.0 0.0 4.02 4635 4066 A 44 GLY HAx A 14 ASN HBx 1.0 0.0 3.62 4636 4066 A 44 GLY HAx A 14 ASN HBy 1.0 0.0 3.62 4637 4067 A 73 ALA HA A 14 ASN HBx 1.0 0.0 4.08 4638 4067 A 73 ALA HA A 14 ASN HBy 1.0 0.0 4.08 4639 4068 A 73 ALA HB% A 14 ASN HBx 1.0 0.0 3.34 4640 4068 A 73 ALA HB% A 14 ASN HBy 1.0 0.0 3.34 4641 4069 A 74 ALA H A 14 ASN HBx 1.0 0.0 3.62 4642 4069 A 74 ALA H A 14 ASN HBy 1.0 0.0 3.62 4643 4070 A 74 ALA HB% A 14 ASN HBx 1.0 0.0 5.19 4644 4070 A 74 ALA HB% A 14 ASN HBy 1.0 0.0 5.19 4645 4071 A 15 ILE H A 16 CYS HBy 1.0 0.0 4.72 4646 4071 A 15 ILE H A 16 CYS HBx 1.0 0.0 4.72 4647 4072 A 15 ILE HB A 55 ASP HBx 1.0 0.0 4.13 4648 4072 A 15 ILE HB A 55 ASP HBy 1.0 0.0 4.13 4649 4073 A 15 ILE HG2% A 55 ASP HBx 1.0 0.0 4.66 4650 4073 A 15 ILE HG2% A 55 ASP HBy 1.0 0.0 4.66 4651 4074 A 15 ILE HD1% A 55 ASP HBx 1.0 0.0 3.46 4652 4074 A 15 ILE HD1% A 55 ASP HBy 1.0 0.0 3.46 4653 4075 A 16 CYS H A 16 CYS HBy 1.0 0.0 3.68 4654 4075 A 16 CYS H A 16 CYS HBx 1.0 0.0 3.68 4655 4076 A 16 CYS HA A 20 MET HGx 1.0 0.0 4.51 4656 4076 A 16 CYS HA A 20 MET HGy 1.0 0.0 4.51 4657 4077 A 16 CYS HA A 55 ASP HBx 1.0 0.0 3.66 4658 4077 A 16 CYS HA A 55 ASP HBy 1.0 0.0 3.66 4659 4078 A 16 CYS HA A 57 ARG HDy 1.0 0.0 5.10 4660 4078 A 16 CYS HA A 57 ARG HDx 1.0 0.0 5.10 4661 4079 A 16 CYS HA A 138 VAL HGy% 1.0 0.0 5.22 4662 4079 A 16 CYS HA A 138 VAL HGx% 1.0 0.0 5.22 4663 4080 A 19 PRO HDx A 16 CYS HBy 1.0 0.0 4.62 4664 4080 A 19 PRO HDx A 16 CYS HBx 1.0 0.0 4.62 4665 4081 A 19 PRO HDy A 16 CYS HBy 1.0 0.0 5.34 4666 4081 A 19 PRO HDy A 16 CYS HBx 1.0 0.0 5.34 4667 4082 A 16 CYS HBx A 57 ARG HDy 1.0 0.0 4.33 4668 4082 A 16 CYS HBy A 57 ARG HDy 1.0 0.0 4.33 4669 4082 A 57 ARG HDx A 16 CYS HBy 1.0 0.0 4.33 4670 4082 A 16 CYS HBx A 57 ARG HDx 1.0 0.0 4.33 4671 4083 A 58 ALA H A 16 CYS HBy 1.0 0.0 5.34 4672 4083 A 58 ALA H A 16 CYS HBx 1.0 0.0 5.34 4673 4084 A 58 ALA HB% A 16 CYS HBy 1.0 0.0 4.19 4674 4084 A 58 ALA HB% A 16 CYS HBx 1.0 0.0 4.19 4675 4085 A 16 CYS HBy A 138 VAL HGy% 1.0 0.0 4.48 4676 4085 A 16 CYS HBx A 138 VAL HGy% 1.0 0.0 4.48 4677 4085 A 138 VAL HGx% A 16 CYS HBy 1.0 0.0 4.48 4678 4085 A 16 CYS HBx A 138 VAL HGx% 1.0 0.0 4.48 4679 4086 A 19 PRO HA A 23 LYS HEx 1.0 0.0 3.69 4680 4086 A 19 PRO HA A 23 LYS HEy 1.0 0.0 3.69 4681 4087 A 19 PRO HA A 62 LEU HDx% 1.0 0.0 5.43 4682 4087 A 19 PRO HA A 62 LEU HDy% 1.0 0.0 5.43 4683 4088 A 19 PRO HBy A 20 MET HGx 1.0 0.0 5.07 4684 4088 A 19 PRO HBy A 20 MET HGy 1.0 0.0 5.07 4685 4089 A 19 PRO HBy A 62 LEU HDx% 1.0 0.0 4.17 4686 4089 A 19 PRO HBy A 62 LEU HDy% 1.0 0.0 4.17 4687 4090 A 19 PRO HGy A 20 MET HGx 1.0 0.0 4.31 4688 4090 A 19 PRO HGy A 20 MET HGy 1.0 0.0 4.31 4689 4091 A 19 PRO HGy A 23 LYS HEx 1.0 0.0 5.09 4690 4091 A 19 PRO HGy A 23 LYS HEy 1.0 0.0 5.09 4691 4092 A 19 PRO HGx A 20 MET HGx 1.0 0.0 5.18 4692 4092 A 19 PRO HGx A 20 MET HGy 1.0 0.0 5.18 4693 4093 A 20 MET H A 20 MET HGx 1.0 0.0 3.50 4694 4093 A 20 MET H A 20 MET HGy 1.0 0.0 3.50 4695 4094 A 20 MET H A 62 LEU HDx% 1.0 0.0 4.25 4696 4094 A 20 MET H A 62 LEU HDy% 1.0 0.0 4.25 4697 4095 A 20 MET HA A 20 MET HGx 1.0 0.0 3.01 4698 4095 A 20 MET HA A 20 MET HGy 1.0 0.0 3.01 4699 4096 A 20 MET HA A 62 LEU HDx% 1.0 0.0 2.84 4700 4096 A 20 MET HA A 62 LEU HDy% 1.0 0.0 2.84 4701 4097 A 20 MET HBx A 62 LEU HDx% 1.0 0.0 4.00 4702 4097 A 20 MET HBx A 62 LEU HDy% 1.0 0.0 4.00 4703 4098 A 20 MET HBx A 138 VAL HGy% 1.0 0.0 4.18 4704 4098 A 20 MET HBx A 138 VAL HGx% 1.0 0.0 4.18 4705 4099 A 58 ALA HA A 20 MET HGx 1.0 0.0 4.30 4706 4099 A 58 ALA HA A 20 MET HGy 1.0 0.0 4.30 4707 4100 A 58 ALA HB% A 20 MET HGx 1.0 0.0 2.85 4708 4100 A 58 ALA HB% A 20 MET HGy 1.0 0.0 2.85 4709 4101 A 20 MET HGx A 62 LEU HDx% 1.0 0.0 3.37 4710 4101 A 20 MET HGy A 62 LEU HDx% 1.0 0.0 3.37 4711 4101 A 62 LEU HDy% A 20 MET HGx 1.0 0.0 3.37 4712 4101 A 20 MET HGy A 62 LEU HDy% 1.0 0.0 3.37 4713 4102 A 20 MET HGx A 138 VAL HGy% 1.0 0.0 3.45 4714 4102 A 138 VAL HGx% A 20 MET HGx 1.0 0.0 3.45 4715 4102 A 20 MET HGy A 138 VAL HGx% 1.0 0.0 3.45 4716 4102 A 20 MET HGy A 138 VAL HGy% 1.0 0.0 3.45 4717 4103 A 142 ILE HD1% A 20 MET HGx 1.0 0.0 4.04 4718 4103 A 142 ILE HD1% A 20 MET HGy 1.0 0.0 4.04 4719 4104 A 20 MET HE% A 61 VAL HGy% 1.0 0.0 2.75 4720 4104 A 20 MET HE% A 61 VAL HGx% 1.0 0.0 2.75 4721 4105 A 20 MET HE% A 62 LEU HDx% 1.0 0.0 2.97 4722 4105 A 20 MET HE% A 62 LEU HDy% 1.0 0.0 2.97 4723 4106 A 20 MET HE% A 138 VAL HGy% 1.0 0.0 2.90 4724 4106 A 20 MET HE% A 138 VAL HGx% 1.0 0.0 2.90 4725 4107 A 21 ALA H A 138 VAL HGy% 1.0 0.0 5.44 4726 4107 A 21 ALA H A 138 VAL HGx% 1.0 0.0 5.44 4727 4108 A 21 ALA HA A 24 MET HGx 1.0 0.0 4.78 4728 4108 A 21 ALA HA A 24 MET HGy 1.0 0.0 4.78 4729 4109 A 21 ALA HA A 62 LEU HDx% 1.0 0.0 5.24 4730 4109 A 21 ALA HA A 62 LEU HDy% 1.0 0.0 5.24 4731 4110 A 21 ALA HB% A 62 LEU HDx% 1.0 0.0 5.44 4732 4110 A 21 ALA HB% A 62 LEU HDy% 1.0 0.0 5.44 4733 4111 A 21 ALA HB% A 110 LEU HDx% 1.0 0.0 3.16 4734 4111 A 21 ALA HB% A 110 LEU HDy% 1.0 0.0 3.16 4735 4112 A 21 ALA HB% A 149 LEU HDx% 1.0 0.0 4.24 4736 4112 A 21 ALA HB% A 149 LEU HDy% 1.0 0.0 4.24 4737 4113 A 22 GLU H A 23 LYS HEx 1.0 0.0 5.10 4738 4113 A 22 GLU H A 23 LYS HEy 1.0 0.0 5.10 4739 4114 A 22 GLU H A 40 VAL HGy% 1.0 0.0 4.63 4740 4114 A 22 GLU H A 40 VAL HGx% 1.0 0.0 4.63 4741 4115 A 22 GLU H A 62 LEU HDx% 1.0 0.0 4.99 4742 4115 A 22 GLU H A 62 LEU HDy% 1.0 0.0 4.99 4743 4116 A 22 GLU HA A 40 VAL HGy% 1.0 0.0 2.98 4744 4116 A 22 GLU HA A 40 VAL HGx% 1.0 0.0 2.98 4745 4117 A 22 GLU HBy A 23 LYS HEx 1.0 0.0 4.52 4746 4117 A 22 GLU HBy A 23 LYS HEy 1.0 0.0 4.52 4747 4118 A 22 GLU HBx A 23 LYS HEx 1.0 0.0 3.69 4748 4118 A 22 GLU HBx A 23 LYS HEy 1.0 0.0 3.69 4749 4119 A 22 GLU HGy A 23 LYS HEx 1.0 0.0 5.10 4750 4119 A 22 GLU HGx A 23 LYS HEx 1.0 0.0 5.10 4751 4119 A 23 LYS HEy A 22 GLU HGx 1.0 0.0 5.10 4752 4119 A 22 GLU HGy A 23 LYS HEy 1.0 0.0 5.10 4753 4120 A 22 GLU HGy A 40 VAL HGy% 1.0 0.0 3.38 4754 4120 A 22 GLU HGx A 40 VAL HGy% 1.0 0.0 3.38 4755 4120 A 40 VAL HGx% A 22 GLU HGx 1.0 0.0 3.38 4756 4120 A 22 GLU HGy A 40 VAL HGx% 1.0 0.0 3.38 4757 4121 A 23 LYS H A 23 LYS HEx 1.0 0.0 4.05 4758 4121 A 23 LYS H A 23 LYS HEy 1.0 0.0 4.05 4759 4122 A 23 LYS H A 24 MET HGx 1.0 0.0 5.08 4760 4122 A 23 LYS H A 24 MET HGy 1.0 0.0 5.08 4761 4123 A 23 LYS H A 40 VAL HGy% 1.0 0.0 5.34 4762 4123 A 23 LYS H A 40 VAL HGx% 1.0 0.0 5.34 4763 4124 A 23 LYS H A 62 LEU HDx% 1.0 0.0 4.32 4764 4124 A 23 LYS H A 62 LEU HDy% 1.0 0.0 4.32 4765 4125 A 23 LYS HBy A 62 LEU HDx% 1.0 0.0 3.76 4766 4125 A 23 LYS HBy A 62 LEU HDy% 1.0 0.0 3.76 4767 4126 A 23 LYS HGy A 23 LYS HEx 1.0 0.0 2.98 4768 4126 A 23 LYS HGy A 23 LYS HEy 1.0 0.0 2.98 4769 4127 A 23 LYS HGy A 62 LEU HDx% 1.0 0.0 3.85 4770 4127 A 23 LYS HGy A 62 LEU HDy% 1.0 0.0 3.85 4771 4128 A 23 LYS HGx A 23 LYS HEx 1.0 0.0 3.23 4772 4128 A 23 LYS HGx A 23 LYS HEy 1.0 0.0 3.23 4773 4129 A 23 LYS HGx A 62 LEU HDx% 1.0 0.0 3.06 4774 4129 A 23 LYS HGx A 62 LEU HDy% 1.0 0.0 3.06 4775 4130 A 23 LYS HDy A 62 LEU HDx% 1.0 0.0 3.40 4776 4130 A 23 LYS HDy A 62 LEU HDy% 1.0 0.0 3.40 4777 4131 A 54 ALA H A 23 LYS HEx 1.0 0.0 5.24 4778 4131 A 54 ALA H A 23 LYS HEy 1.0 0.0 5.24 4779 4132 A 54 ALA HB% A 23 LYS HEx 1.0 0.0 3.66 4780 4132 A 54 ALA HB% A 23 LYS HEy 1.0 0.0 3.66 4781 4133 A 23 LYS HEx A 62 LEU HDx% 1.0 0.0 3.89 4782 4133 A 23 LYS HEy A 62 LEU HDx% 1.0 0.0 3.89 4783 4133 A 62 LEU HDy% A 23 LYS HEx 1.0 0.0 3.89 4784 4133 A 23 LYS HEy A 62 LEU HDy% 1.0 0.0 3.89 4785 4134 A 69 THR HA A 23 LYS HEx 1.0 0.0 4.13 4786 4134 A 69 THR HA A 23 LYS HEy 1.0 0.0 4.13 4787 4135 A 71 HIS H A 23 LYS HEx 1.0 0.0 4.27 4788 4135 A 71 HIS H A 23 LYS HEy 1.0 0.0 4.27 4789 4136 A 71 HIS HA A 23 LYS HEx 1.0 0.0 4.90 4790 4136 A 71 HIS HA A 23 LYS HEy 1.0 0.0 4.90 4791 4137 A 23 LYS HEx A 71 HIS HBx 1.0 0.0 3.88 4792 4137 A 23 LYS HEy A 71 HIS HBx 1.0 0.0 3.88 4793 4137 A 71 HIS HBy A 23 LYS HEx 1.0 0.0 3.88 4794 4137 A 71 HIS HBy A 23 LYS HEy 1.0 0.0 3.88 4795 4138 A 24 MET H A 24 MET HGx 1.0 0.0 3.54 4796 4138 A 24 MET H A 24 MET HGy 1.0 0.0 3.54 4797 4139 A 24 MET H A 62 LEU HDx% 1.0 0.0 4.61 4798 4139 A 24 MET H A 62 LEU HDy% 1.0 0.0 4.61 4799 4140 A 24 MET HA A 24 MET HGx 1.0 0.0 3.06 4800 4140 A 24 MET HA A 24 MET HGy 1.0 0.0 3.06 4801 4141 A 24 MET HE% A 24 MET HGx 1.0 0.0 2.88 4802 4141 A 24 MET HE% A 24 MET HGy 1.0 0.0 2.88 4803 4142 A 24 MET HGx A 62 LEU HDx% 1.0 0.0 3.96 4804 4142 A 24 MET HGy A 62 LEU HDx% 1.0 0.0 3.96 4805 4142 A 62 LEU HDy% A 24 MET HGx 1.0 0.0 3.96 4806 4142 A 62 LEU HDy% A 24 MET HGy 1.0 0.0 3.96 4807 4143 A 67 TYR HD% A 24 MET HGx 1.0 0.0 4.36 4808 4143 A 67 TYR HD% A 24 MET HGy 1.0 0.0 4.36 4809 4144 A 67 TYR HE% A 24 MET HGx 1.0 0.0 4.43 4810 4144 A 67 TYR HE% A 24 MET HGy 1.0 0.0 4.43 4811 4145 A 139 PHE HD% A 24 MET HGx 1.0 0.0 4.95 4812 4145 A 139 PHE HD% A 24 MET HGy 1.0 0.0 4.95 4813 4146 A 139 PHE HE% A 24 MET HGx 1.0 0.0 5.14 4814 4146 A 139 PHE HE% A 24 MET HGy 1.0 0.0 5.14 4815 4147 A 25 PHE HBy A 149 LEU HDx% 1.0 0.0 4.42 4816 4147 A 25 PHE HBy A 149 LEU HDy% 1.0 0.0 4.42 4817 4148 A 25 PHE HBx A 149 LEU HDx% 1.0 0.0 4.19 4818 4148 A 25 PHE HBx A 149 LEU HDy% 1.0 0.0 4.19 4819 4149 A 25 PHE HD% A 40 VAL HGy% 1.0 0.0 3.72 4820 4149 A 25 PHE HD% A 40 VAL HGx% 1.0 0.0 3.72 4821 4150 A 25 PHE HD% A 149 LEU HDx% 1.0 0.0 3.50 4822 4150 A 25 PHE HD% A 149 LEU HDy% 1.0 0.0 3.50 4823 4151 A 25 PHE HE% A 38 VAL HGy% 1.0 0.0 3.86 4824 4151 A 25 PHE HE% A 38 VAL HGx% 1.0 0.0 3.86 4825 4152 A 25 PHE HE% A 40 VAL HGy% 1.0 0.0 2.97 4826 4152 A 25 PHE HE% A 40 VAL HGx% 1.0 0.0 2.97 4827 4153 A 25 PHE HE% A 85 LEU HDx% 1.0 0.0 5.44 4828 4153 A 25 PHE HE% A 85 LEU HDy% 1.0 0.0 5.44 4829 4154 A 25 PHE HE% A 87 VAL HGy% 1.0 0.0 4.85 4830 4154 A 25 PHE HE% A 87 VAL HGx% 1.0 0.0 4.85 4831 4155 A 25 PHE HE% A 149 LEU HDx% 1.0 0.0 2.95 4832 4155 A 25 PHE HE% A 149 LEU HDy% 1.0 0.0 2.95 4833 4156 A 25 PHE HZ A 38 VAL HGy% 1.0 0.0 5.44 4834 4156 A 25 PHE HZ A 38 VAL HGx% 1.0 0.0 5.44 4835 4157 A 25 PHE HZ A 40 VAL HGy% 1.0 0.0 3.10 4836 4157 A 25 PHE HZ A 40 VAL HGx% 1.0 0.0 3.10 4837 4158 A 25 PHE HZ A 110 LEU HDx% 1.0 0.0 5.44 4838 4158 A 25 PHE HZ A 110 LEU HDy% 1.0 0.0 5.44 4839 4159 A 25 PHE HZ A 149 LEU HDx% 1.0 0.0 2.75 4840 4159 A 25 PHE HZ A 149 LEU HDy% 1.0 0.0 2.75 4841 4160 A 26 ALA H A 40 VAL HGy% 1.0 0.0 4.30 4842 4160 A 26 ALA H A 40 VAL HGx% 1.0 0.0 4.30 4843 4161 A 26 ALA HA A 40 VAL HGy% 1.0 0.0 2.87 4844 4161 A 26 ALA HA A 40 VAL HGx% 1.0 0.0 2.87 4845 4162 A 26 ALA HB% A 30 ARG HDy 1.0 0.0 4.74 4846 4162 A 26 ALA HB% A 30 ARG HDx 1.0 0.0 4.74 4847 4163 A 26 ALA HB% A 40 VAL HGy% 1.0 0.0 2.75 4848 4163 A 26 ALA HB% A 40 VAL HGx% 1.0 0.0 2.75 4849 4164 A 27 GLN H A 30 ARG HDy 1.0 0.0 5.18 4850 4164 A 27 GLN H A 30 ARG HDx 1.0 0.0 5.18 4851 4165 A 27 GLN HA A 30 ARG HDy 1.0 0.0 3.41 4852 4165 A 27 GLN HA A 30 ARG HDx 1.0 0.0 3.41 4853 4166 A 29 LEU HA A 38 VAL HGy% 1.0 0.0 4.77 4854 4166 A 29 LEU HA A 38 VAL HGx% 1.0 0.0 4.77 4855 4167 A 29 LEU HG A 30 ARG HDy 1.0 0.0 5.34 4856 4167 A 29 LEU HG A 30 ARG HDx 1.0 0.0 5.34 4857 4168 A 29 LEU HDx% A 40 VAL HGy% 1.0 0.0 2.85 4858 4168 A 29 LEU HDy% A 40 VAL HGy% 1.0 0.0 2.85 4859 4168 A 40 VAL HGx% A 29 LEU HDx% 1.0 0.0 2.85 4860 4168 A 29 LEU HDy% A 40 VAL HGx% 1.0 0.0 2.85 4861 4169 A 29 LEU HDy% A 150 HIS HBy 1.0 0.0 4.96 4862 4169 A 29 LEU HDx% A 150 HIS HBy 1.0 0.0 4.96 4863 4169 A 150 HIS HBx A 29 LEU HDx% 1.0 0.0 4.96 4864 4169 A 29 LEU HDy% A 150 HIS HBx 1.0 0.0 4.96 4865 4170 A 30 ARG HA A 30 ARG HDy 1.0 0.0 4.49 4866 4170 A 30 ARG HA A 30 ARG HDx 1.0 0.0 4.49 4867 4171 A 30 ARG HBx A 30 ARG HDy 1.0 0.0 3.45 4868 4171 A 30 ARG HBx A 30 ARG HDx 1.0 0.0 3.45 4869 4172 A 30 ARG HGy A 30 ARG HDy 1.0 0.0 2.61 4870 4172 A 30 ARG HGy A 30 ARG HDx 1.0 0.0 2.61 4871 4173 A 31 HIS H A 30 ARG HDy 1.0 0.0 4.57 4872 4173 A 31 HIS H A 30 ARG HDx 1.0 0.0 4.57 4873 4174 A 35 GLY H A 30 ARG HDy 1.0 0.0 5.18 4874 4174 A 35 GLY H A 30 ARG HDx 1.0 0.0 5.18 4875 4175 A 30 ARG HDx A 35 GLY HAx 1.0 0.0 3.53 4876 4175 A 30 ARG HDy A 35 GLY HAx 1.0 0.0 3.53 4877 4175 A 35 GLY HAy A 30 ARG HDy 1.0 0.0 3.53 4878 4175 A 35 GLY HAy A 30 ARG HDx 1.0 0.0 3.53 4879 4176 A 32 ARG H A 34 LEU HDx% 1.0 0.0 4.26 4880 4176 A 32 ARG H A 34 LEU HDy% 1.0 0.0 4.26 4881 4177 A 32 ARG HDy A 34 LEU HDx% 1.0 0.0 3.69 4882 4177 A 32 ARG HDy A 34 LEU HDy% 1.0 0.0 3.69 4883 4178 A 32 ARG HDx A 34 LEU HDx% 1.0 0.0 3.40 4884 4178 A 32 ARG HDx A 34 LEU HDy% 1.0 0.0 3.40 4885 4179 A 33 GLY H A 34 LEU HDx% 1.0 0.0 4.53 4886 4179 A 33 GLY H A 34 LEU HDy% 1.0 0.0 4.53 4887 4180 A 33 GLY HAy A 34 LEU HDx% 1.0 0.0 4.39 4888 4180 A 33 GLY HAy A 34 LEU HDy% 1.0 0.0 4.39 4889 4181 A 33 GLY HAx A 34 LEU HDx% 1.0 0.0 4.43 4890 4181 A 33 GLY HAx A 34 LEU HDy% 1.0 0.0 4.43 4891 4182 A 34 LEU H A 34 LEU HDx% 1.0 0.0 3.54 4892 4182 A 34 LEU H A 34 LEU HDy% 1.0 0.0 3.54 4893 4183 A 34 LEU HA A 34 LEU HDx% 1.0 0.0 2.46 4894 4183 A 34 LEU HA A 34 LEU HDy% 1.0 0.0 2.46 4895 4184 A 34 LEU HA A 38 VAL HGy% 1.0 0.0 3.87 4896 4184 A 34 LEU HA A 38 VAL HGx% 1.0 0.0 3.87 4897 4185 A 34 LEU HBy A 34 LEU HDx% 1.0 0.0 2.65 4898 4185 A 34 LEU HBy A 34 LEU HDy% 1.0 0.0 2.65 4899 4186 A 34 LEU HBy A 38 VAL HGy% 1.0 0.0 3.80 4900 4186 A 34 LEU HBy A 38 VAL HGx% 1.0 0.0 3.80 4901 4187 A 34 LEU HBx A 34 LEU HDx% 1.0 0.0 2.46 4902 4187 A 34 LEU HBx A 34 LEU HDy% 1.0 0.0 2.46 4903 4188 A 34 LEU HBx A 38 VAL HGy% 1.0 0.0 2.76 4904 4188 A 34 LEU HBx A 38 VAL HGx% 1.0 0.0 2.76 4905 4189 A 35 GLY H A 34 LEU HDx% 1.0 0.0 4.47 4906 4189 A 35 GLY H A 34 LEU HDy% 1.0 0.0 4.47 4907 4190 A 34 LEU HDy% A 35 GLY HAx 1.0 0.0 5.44 4908 4190 A 35 GLY HAy A 34 LEU HDx% 1.0 0.0 5.44 4909 4190 A 35 GLY HAy A 34 LEU HDy% 1.0 0.0 5.44 4910 4190 A 34 LEU HDx% A 35 GLY HAx 1.0 0.0 5.44 4911 4191 A 36 ASP H A 34 LEU HDx% 1.0 0.0 5.44 4912 4191 A 36 ASP H A 34 LEU HDy% 1.0 0.0 5.44 4913 4192 A 35 GLY H A 36 ASP HBx 1.0 0.0 4.79 4914 4192 A 35 GLY H A 36 ASP HBy 1.0 0.0 4.79 4915 4193 A 35 GLY HAx A 38 VAL HGy% 1.0 0.0 4.01 4916 4193 A 35 GLY HAy A 38 VAL HGy% 1.0 0.0 4.01 4917 4193 A 38 VAL HGx% A 35 GLY HAx 1.0 0.0 4.01 4918 4193 A 35 GLY HAy A 38 VAL HGx% 1.0 0.0 4.01 4919 4194 A 36 ASP H A 36 ASP HBx 1.0 0.0 3.11 4920 4194 A 36 ASP H A 36 ASP HBy 1.0 0.0 3.11 4921 4195 A 36 ASP HA A 36 ASP HBx 1.0 0.0 2.52 4922 4195 A 36 ASP HA A 36 ASP HBy 1.0 0.0 2.52 4923 4196 A 37 ALA H A 36 ASP HBx 1.0 0.0 3.35 4924 4196 A 37 ALA H A 36 ASP HBy 1.0 0.0 3.35 4925 4197 A 37 ALA HA A 36 ASP HBx 1.0 0.0 4.14 4926 4197 A 37 ALA HA A 36 ASP HBy 1.0 0.0 4.14 4927 4198 A 37 ALA HB% A 36 ASP HBx 1.0 0.0 4.02 4928 4198 A 37 ALA HB% A 36 ASP HBy 1.0 0.0 4.02 4929 4199 A 37 ALA H A 38 VAL HGy% 1.0 0.0 3.73 4930 4199 A 37 ALA H A 38 VAL HGx% 1.0 0.0 3.73 4931 4200 A 37 ALA HA A 38 VAL HGy% 1.0 0.0 4.47 4932 4200 A 37 ALA HA A 38 VAL HGx% 1.0 0.0 4.47 4933 4201 A 37 ALA HB% A 38 VAL HGy% 1.0 0.0 2.59 4934 4201 A 37 ALA HB% A 38 VAL HGx% 1.0 0.0 2.59 4935 4202 A 38 VAL H A 38 VAL HGy% 1.0 0.0 2.88 4936 4202 A 38 VAL H A 38 VAL HGx% 1.0 0.0 2.88 4937 4203 A 38 VAL HA A 38 VAL HGy% 1.0 0.0 2.69 4938 4203 A 38 VAL HA A 38 VAL HGx% 1.0 0.0 2.69 4939 4204 A 39 ARG H A 38 VAL HGy% 1.0 0.0 2.98 4940 4204 A 39 ARG H A 38 VAL HGx% 1.0 0.0 2.98 4941 4205 A 39 ARG HA A 38 VAL HGy% 1.0 0.0 3.89 4942 4205 A 39 ARG HA A 38 VAL HGx% 1.0 0.0 3.89 4943 4206 A 39 ARG HBx A 38 VAL HGy% 1.0 0.0 4.64 4944 4206 A 39 ARG HBx A 38 VAL HGx% 1.0 0.0 4.64 4945 4207 A 39 ARG HGx A 38 VAL HGy% 1.0 0.0 4.56 4946 4207 A 39 ARG HGx A 38 VAL HGx% 1.0 0.0 4.56 4947 4208 A 39 ARG HDy A 38 VAL HGy% 1.0 0.0 4.97 4948 4208 A 39 ARG HDy A 38 VAL HGx% 1.0 0.0 4.97 4949 4209 A 40 VAL H A 38 VAL HGy% 1.0 0.0 4.32 4950 4209 A 40 VAL H A 38 VAL HGx% 1.0 0.0 4.32 4951 4210 A 40 VAL HA A 38 VAL HGy% 1.0 0.0 4.45 4952 4210 A 40 VAL HA A 38 VAL HGx% 1.0 0.0 4.45 4953 4211 A 153 VAL HB A 38 VAL HGy% 1.0 0.0 3.61 4954 4211 A 153 VAL HB A 38 VAL HGx% 1.0 0.0 3.61 4955 4212 A 39 ARG H A 40 VAL HGy% 1.0 0.0 4.36 4956 4212 A 39 ARG H A 40 VAL HGx% 1.0 0.0 4.36 4957 4213 A 39 ARG HA A 40 VAL HGy% 1.0 0.0 3.94 4958 4213 A 39 ARG HA A 40 VAL HGx% 1.0 0.0 3.94 4959 4214 A 39 ARG HBx A 40 VAL HGy% 1.0 0.0 5.12 4960 4214 A 39 ARG HBx A 40 VAL HGx% 1.0 0.0 5.12 4961 4215 A 40 VAL H A 40 VAL HGy% 1.0 0.0 3.02 4962 4215 A 40 VAL H A 40 VAL HGx% 1.0 0.0 3.02 4963 4216 A 40 VAL HA A 40 VAL HGy% 1.0 0.0 2.70 4964 4216 A 40 VAL HA A 40 VAL HGx% 1.0 0.0 2.70 4965 4217 A 41 THR H A 40 VAL HGy% 1.0 0.0 3.04 4966 4217 A 41 THR H A 40 VAL HGx% 1.0 0.0 3.04 4967 4218 A 41 THR HA A 40 VAL HGy% 1.0 0.0 3.78 4968 4218 A 41 THR HA A 40 VAL HGx% 1.0 0.0 3.78 4969 4219 A 41 THR HG2% A 40 VAL HGy% 1.0 0.0 4.07 4970 4219 A 41 THR HG2% A 40 VAL HGx% 1.0 0.0 4.07 4971 4220 A 42 SER H A 40 VAL HGy% 1.0 0.0 5.44 4972 4220 A 42 SER H A 40 VAL HGx% 1.0 0.0 5.44 4973 4221 A 42 SER HA A 40 VAL HGy% 1.0 0.0 5.44 4974 4221 A 42 SER HA A 40 VAL HGx% 1.0 0.0 5.44 4975 4222 A 42 SER HBx A 40 VAL HGy% 1.0 0.0 5.22 4976 4222 A 42 SER HBx A 40 VAL HGx% 1.0 0.0 5.22 4977 4223 A 40 VAL HGy% A 149 LEU HDx% 1.0 0.0 4.61 4978 4223 A 149 LEU HDy% A 40 VAL HGy% 1.0 0.0 4.61 4979 4223 A 40 VAL HGx% A 149 LEU HDy% 1.0 0.0 4.61 4980 4223 A 40 VAL HGx% A 149 LEU HDx% 1.0 0.0 4.61 4981 4224 A 43 ALA HA A 76 VAL HGy% 1.0 0.0 4.66 4982 4224 A 43 ALA HA A 76 VAL HGx% 1.0 0.0 4.66 4983 4225 A 43 ALA HB% A 75 GLN HGx 1.0 0.0 4.79 4984 4225 A 43 ALA HB% A 75 GLN HGy 1.0 0.0 4.79 4985 4226 A 43 ALA HB% A 76 VAL HGy% 1.0 0.0 2.54 4986 4226 A 43 ALA HB% A 76 VAL HGx% 1.0 0.0 2.54 4987 4227 A 44 GLY H A 75 GLN HGx 1.0 0.0 4.91 4988 4227 A 44 GLY H A 75 GLN HGy 1.0 0.0 4.91 4989 4228 A 44 GLY H A 76 VAL HGy% 1.0 0.0 3.55 4990 4228 A 44 GLY H A 76 VAL HGx% 1.0 0.0 3.55 4991 4229 A 44 GLY HAy A 76 VAL HGy% 1.0 0.0 3.76 4992 4229 A 44 GLY HAy A 76 VAL HGx% 1.0 0.0 3.76 4993 4230 A 45 THR H A 76 VAL HGy% 1.0 0.0 4.18 4994 4230 A 45 THR H A 76 VAL HGx% 1.0 0.0 4.18 4995 4231 A 45 THR H A 96 LEU HDx% 1.0 0.0 4.68 4996 4231 A 45 THR H A 96 LEU HDy% 1.0 0.0 4.68 4997 4232 A 45 THR HA A 75 GLN HGx 1.0 0.0 4.11 4998 4232 A 45 THR HA A 75 GLN HGy 1.0 0.0 4.11 4999 4233 A 45 THR HA A 76 VAL HGy% 1.0 0.0 2.95 5000 4233 A 45 THR HA A 76 VAL HGx% 1.0 0.0 2.95 5001 4234 A 45 THR HA A 96 LEU HDx% 1.0 0.0 4.09 5002 4234 A 45 THR HA A 96 LEU HDy% 1.0 0.0 4.09 5003 4235 A 45 THR HB A 76 VAL HGy% 1.0 0.0 4.05 5004 4235 A 45 THR HB A 76 VAL HGx% 1.0 0.0 4.05 5005 4236 A 45 THR HB A 96 LEU HDx% 1.0 0.0 3.01 5006 4236 A 45 THR HB A 96 LEU HDy% 1.0 0.0 3.01 5007 4237 A 45 THR HG2% A 75 GLN HGx 1.0 0.0 5.09 5008 4237 A 45 THR HG2% A 75 GLN HGy 1.0 0.0 5.09 5009 4238 A 45 THR HG2% A 96 LEU HDx% 1.0 0.0 2.74 5010 4238 A 45 THR HG2% A 96 LEU HDy% 1.0 0.0 2.74 5011 4239 A 46 GLY H A 96 LEU HDx% 1.0 0.0 5.23 5012 4239 A 46 GLY H A 96 LEU HDy% 1.0 0.0 5.23 5013 4240 A 47 ASN HD2y A 47 ASN HA 1.0 0.0 4.57 5014 4240 A 47 ASN HD2x A 47 ASN HA 1.0 0.0 4.57 5015 4241 A 47 ASN HA A 75 GLN HGx 1.0 0.0 4.29 5016 4241 A 47 ASN HA A 75 GLN HGy 1.0 0.0 4.29 5017 4242 A 47 ASN HD2y A 47 ASN HBy 1.0 0.0 3.60 5018 4242 A 47 ASN HD2x A 47 ASN HBy 1.0 0.0 3.60 5019 4243 A 47 ASN HD2x A 47 ASN HBx 1.0 0.0 3.58 5020 4243 A 47 ASN HD2y A 47 ASN HBx 1.0 0.0 3.58 5021 4244 A 47 ASN HD2y A 50 VAL H 1.0 0.0 5.34 5022 4244 A 47 ASN HD2x A 50 VAL H 1.0 0.0 5.34 5023 4245 A 50 VAL HGy% A 47 ASN HD2y 1.0 0.0 3.24 5024 4245 A 47 ASN HD2y A 50 VAL HGx% 1.0 0.0 3.24 5025 4245 A 50 VAL HGy% A 47 ASN HD2x 1.0 0.0 3.24 5026 4245 A 47 ASN HD2x A 50 VAL HGx% 1.0 0.0 3.24 5027 4246 A 50 VAL HGx% A 75 GLN HGx 1.0 0.0 4.25 5028 4246 A 75 GLN HGy A 50 VAL HGx% 1.0 0.0 4.25 5029 4246 A 50 VAL HGy% A 75 GLN HGy 1.0 0.0 4.25 5030 4246 A 50 VAL HGy% A 75 GLN HGx 1.0 0.0 4.25 5031 4247 A 51 GLY HAy A 72 ARG HGy 1.0 0.0 3.03 5032 4247 A 51 GLY HAy A 72 ARG HGx 1.0 0.0 3.03 5033 4248 A 51 GLY HAx A 72 ARG HGy 1.0 0.0 4.36 5034 4248 A 51 GLY HAx A 72 ARG HGx 1.0 0.0 4.36 5035 4249 A 52 SER H A 72 ARG HGy 1.0 0.0 5.34 5036 4249 A 52 SER H A 72 ARG HGx 1.0 0.0 5.34 5037 4250 A 54 ALA HA A 55 ASP HBx 1.0 0.0 4.44 5038 4250 A 54 ALA HA A 55 ASP HBy 1.0 0.0 4.44 5039 4251 A 54 ALA HB% A 55 ASP HBx 1.0 0.0 4.82 5040 4251 A 54 ALA HB% A 55 ASP HBy 1.0 0.0 4.82 5041 4252 A 54 ALA HB% A 62 LEU HDx% 1.0 0.0 4.16 5042 4252 A 54 ALA HB% A 62 LEU HDy% 1.0 0.0 4.16 5043 4253 A 56 GLU H A 55 ASP HBx 1.0 0.0 3.86 5044 4253 A 56 GLU H A 55 ASP HBy 1.0 0.0 3.86 5045 4254 A 57 ARG H A 55 ASP HBx 1.0 0.0 3.97 5046 4254 A 57 ARG H A 55 ASP HBy 1.0 0.0 3.97 5047 4255 A 55 ASP HBx A 57 ARG HBx 1.0 0.0 4.72 5048 4255 A 57 ARG HBy A 55 ASP HBx 1.0 0.0 4.72 5049 4255 A 57 ARG HBy A 55 ASP HBy 1.0 0.0 4.72 5050 4255 A 55 ASP HBy A 57 ARG HBx 1.0 0.0 4.72 5051 4256 A 58 ALA H A 55 ASP HBx 1.0 0.0 3.90 5052 4256 A 58 ALA H A 55 ASP HBy 1.0 0.0 3.90 5053 4257 A 57 ARG H A 57 ARG HDy 1.0 0.0 3.99 5054 4257 A 57 ARG H A 57 ARG HDx 1.0 0.0 3.99 5055 4258 A 57 ARG HA A 57 ARG HDy 1.0 0.0 4.67 5056 4258 A 57 ARG HA A 57 ARG HDx 1.0 0.0 4.67 5057 4259 A 57 ARG HA A 61 VAL HGy% 1.0 0.0 4.58 5058 4259 A 57 ARG HA A 61 VAL HGx% 1.0 0.0 4.58 5059 4260 A 58 ALA H A 57 ARG HDy 1.0 0.0 4.37 5060 4260 A 58 ALA H A 57 ARG HDx 1.0 0.0 4.37 5061 4261 A 58 ALA HB% A 57 ARG HDy 1.0 0.0 4.69 5062 4261 A 58 ALA HB% A 57 ARG HDx 1.0 0.0 4.69 5063 4262 A 135 PHE HA A 57 ARG HDy 1.0 0.0 5.34 5064 4262 A 135 PHE HA A 57 ARG HDx 1.0 0.0 5.34 5065 4263 A 58 ALA H A 61 VAL HGy% 1.0 0.0 5.29 5066 4263 A 58 ALA H A 61 VAL HGx% 1.0 0.0 5.29 5067 4264 A 58 ALA HA A 61 VAL HGy% 1.0 0.0 3.00 5068 4264 A 58 ALA HA A 61 VAL HGx% 1.0 0.0 3.00 5069 4265 A 58 ALA HA A 62 LEU HDx% 1.0 0.0 4.35 5070 4265 A 58 ALA HA A 62 LEU HDy% 1.0 0.0 4.35 5071 4266 A 58 ALA HA A 135 PHE HBx 1.0 0.0 4.83 5072 4266 A 58 ALA HA A 135 PHE HBy 1.0 0.0 4.83 5073 4267 A 58 ALA HB% A 61 VAL HGy% 1.0 0.0 3.36 5074 4267 A 58 ALA HB% A 61 VAL HGx% 1.0 0.0 3.36 5075 4268 A 58 ALA HB% A 62 LEU HDx% 1.0 0.0 3.43 5076 4268 A 58 ALA HB% A 62 LEU HDy% 1.0 0.0 3.43 5077 4269 A 59 ALA H A 62 LEU HDx% 1.0 0.0 5.06 5078 4269 A 59 ALA H A 62 LEU HDy% 1.0 0.0 5.06 5079 4270 A 59 ALA HA A 61 VAL HGy% 1.0 0.0 5.44 5080 4270 A 59 ALA HA A 61 VAL HGx% 1.0 0.0 5.44 5081 4271 A 59 ALA HA A 62 LEU HDx% 1.0 0.0 3.70 5082 4271 A 59 ALA HA A 62 LEU HDy% 1.0 0.0 3.70 5083 4272 A 60 GLY H A 61 VAL HGy% 1.0 0.0 4.07 5084 4272 A 60 GLY H A 61 VAL HGx% 1.0 0.0 4.07 5085 4273 A 60 GLY HAx A 61 VAL HGy% 1.0 0.0 4.67 5086 4273 A 60 GLY HAx A 61 VAL HGx% 1.0 0.0 4.67 5087 4274 A 61 VAL H A 61 VAL HGy% 1.0 0.0 2.69 5088 4274 A 61 VAL H A 61 VAL HGx% 1.0 0.0 2.69 5089 4275 A 61 VAL H A 62 LEU HDx% 1.0 0.0 5.44 5090 4275 A 61 VAL H A 62 LEU HDy% 1.0 0.0 5.44 5091 4276 A 61 VAL H A 135 PHE HBx 1.0 0.0 4.63 5092 4276 A 61 VAL H A 135 PHE HBy 1.0 0.0 4.63 5093 4277 A 61 VAL HA A 61 VAL HGy% 1.0 0.0 2.49 5094 4277 A 61 VAL HA A 61 VAL HGx% 1.0 0.0 2.49 5095 4278 A 61 VAL HA A 136 GLU HGy 1.0 0.0 5.12 5096 4278 A 61 VAL HA A 136 GLU HGx 1.0 0.0 5.12 5097 4279 A 62 LEU H A 61 VAL HGy% 1.0 0.0 3.08 5098 4279 A 62 LEU H A 61 VAL HGx% 1.0 0.0 3.08 5099 4280 A 64 ALA H A 61 VAL HGy% 1.0 0.0 4.68 5100 4280 A 64 ALA H A 61 VAL HGx% 1.0 0.0 4.68 5101 4281 A 65 HIS H A 61 VAL HGy% 1.0 0.0 4.83 5102 4281 A 65 HIS H A 61 VAL HGx% 1.0 0.0 4.83 5103 4282 A 65 HIS HD2 A 61 VAL HGy% 1.0 0.0 3.17 5104 4282 A 65 HIS HD2 A 61 VAL HGx% 1.0 0.0 3.17 5105 4283 A 132 HIS HD2 A 61 VAL HGy% 1.0 0.0 4.35 5106 4283 A 132 HIS HD2 A 61 VAL HGx% 1.0 0.0 4.35 5107 4284 A 135 PHE H A 61 VAL HGy% 1.0 0.0 4.91 5108 4284 A 135 PHE H A 61 VAL HGx% 1.0 0.0 4.91 5109 4285 A 135 PHE HA A 61 VAL HGy% 1.0 0.0 3.89 5110 4285 A 135 PHE HA A 61 VAL HGx% 1.0 0.0 3.89 5111 4286 A 61 VAL HGy% A 135 PHE HBx 1.0 0.0 2.66 5112 4286 A 61 VAL HGx% A 135 PHE HBx 1.0 0.0 2.66 5113 4286 A 135 PHE HBy A 61 VAL HGy% 1.0 0.0 2.66 5114 4286 A 61 VAL HGx% A 135 PHE HBy 1.0 0.0 2.66 5115 4287 A 136 GLU HA A 61 VAL HGy% 1.0 0.0 3.07 5116 4287 A 136 GLU HA A 61 VAL HGx% 1.0 0.0 3.07 5117 4288 A 61 VAL HGx% A 136 GLU HBx 1.0 0.0 4.57 5118 4288 A 61 VAL HGy% A 136 GLU HBx 1.0 0.0 4.57 5119 4288 A 136 GLU HBy A 61 VAL HGy% 1.0 0.0 4.57 5120 4288 A 136 GLU HBy A 61 VAL HGx% 1.0 0.0 4.57 5121 4289 A 61 VAL HGx% A 136 GLU HGy 1.0 0.0 2.98 5122 4289 A 61 VAL HGy% A 136 GLU HGy 1.0 0.0 2.98 5123 4289 A 136 GLU HGx A 61 VAL HGy% 1.0 0.0 2.98 5124 4289 A 61 VAL HGx% A 136 GLU HGx 1.0 0.0 2.98 5125 4290 A 61 VAL HGy% A 136 GLU HGy 1.0 0.0 5.36 5126 4291 A 137 GLU H A 61 VAL HGy% 1.0 0.0 5.28 5127 4291 A 137 GLU H A 61 VAL HGx% 1.0 0.0 5.28 5128 4292 A 139 PHE HA A 61 VAL HGy% 1.0 0.0 4.53 5129 4292 A 139 PHE HA A 61 VAL HGx% 1.0 0.0 4.53 5130 4293 A 139 PHE HBx A 61 VAL HGy% 1.0 0.0 2.93 5131 4293 A 139 PHE HBx A 61 VAL HGx% 1.0 0.0 2.93 5132 4294 A 139 PHE HBy A 61 VAL HGy% 1.0 0.0 3.60 5133 4294 A 139 PHE HBy A 61 VAL HGx% 1.0 0.0 3.60 5134 4295 A 139 PHE HD% A 61 VAL HGy% 1.0 0.0 2.92 5135 4295 A 139 PHE HD% A 61 VAL HGx% 1.0 0.0 2.92 5136 4296 A 139 PHE HE% A 61 VAL HGy% 1.0 0.0 4.18 5137 4296 A 139 PHE HE% A 61 VAL HGx% 1.0 0.0 4.18 5138 4297 A 62 LEU H A 62 LEU HDx% 1.0 0.0 3.40 5139 4297 A 62 LEU H A 62 LEU HDy% 1.0 0.0 3.40 5140 4298 A 62 LEU HA A 62 LEU HDx% 1.0 0.0 3.90 5141 4298 A 62 LEU HA A 62 LEU HDy% 1.0 0.0 3.90 5142 4299 A 62 LEU HBx A 62 LEU HDx% 1.0 0.0 2.79 5143 4299 A 62 LEU HBx A 62 LEU HDy% 1.0 0.0 2.79 5144 4300 A 63 ARG H A 62 LEU HDx% 1.0 0.0 4.10 5145 4300 A 63 ARG H A 62 LEU HDy% 1.0 0.0 4.10 5146 4301 A 65 HIS H A 62 LEU HDx% 1.0 0.0 5.04 5147 4301 A 65 HIS H A 62 LEU HDy% 1.0 0.0 5.04 5148 4302 A 65 HIS HD2 A 62 LEU HDx% 1.0 0.0 4.36 5149 4302 A 65 HIS HD2 A 62 LEU HDy% 1.0 0.0 4.36 5150 4303 A 67 TYR HBx A 62 LEU HDx% 1.0 0.0 4.14 5151 4303 A 67 TYR HBx A 62 LEU HDy% 1.0 0.0 4.14 5152 4304 A 67 TYR HBy A 62 LEU HDx% 1.0 0.0 3.78 5153 4304 A 67 TYR HBy A 62 LEU HDy% 1.0 0.0 3.78 5154 4305 A 67 TYR HD% A 62 LEU HDx% 1.0 0.0 3.90 5155 4305 A 67 TYR HD% A 62 LEU HDy% 1.0 0.0 3.90 5156 4306 A 68 PRO HA A 62 LEU HDx% 1.0 0.0 5.44 5157 4306 A 68 PRO HA A 62 LEU HDy% 1.0 0.0 5.44 5158 4307 A 68 PRO HDy A 62 LEU HDx% 1.0 0.0 5.08 5159 4307 A 68 PRO HDy A 62 LEU HDy% 1.0 0.0 5.08 5160 4308 A 69 THR H A 62 LEU HDx% 1.0 0.0 5.04 5161 4308 A 69 THR H A 62 LEU HDy% 1.0 0.0 5.04 5162 4309 A 69 THR HA A 62 LEU HDx% 1.0 0.0 3.09 5163 4309 A 69 THR HA A 62 LEU HDy% 1.0 0.0 3.09 5164 4310 A 69 THR HB A 62 LEU HDx% 1.0 0.0 4.07 5165 4310 A 69 THR HB A 62 LEU HDy% 1.0 0.0 4.07 5166 4311 A 69 THR HG2% A 62 LEU HDx% 1.0 0.0 2.84 5167 4311 A 69 THR HG2% A 62 LEU HDy% 1.0 0.0 2.84 5168 4312 A 70 ASP H A 62 LEU HDx% 1.0 0.0 5.34 5169 4312 A 70 ASP H A 62 LEU HDy% 1.0 0.0 5.34 5170 4313 A 139 PHE HD% A 62 LEU HDx% 1.0 0.0 5.21 5171 4313 A 139 PHE HD% A 62 LEU HDy% 1.0 0.0 5.21 5172 4314 A 71 HIS HA A 72 ARG HBy 1.0 0.0 4.38 5173 4314 A 71 HIS HA A 72 ARG HBx 1.0 0.0 4.38 5174 4315 A 72 ARG H A 72 ARG HBy 1.0 0.0 2.74 5175 4315 A 72 ARG H A 72 ARG HBx 1.0 0.0 2.74 5176 4316 A 72 ARG H A 72 ARG HGy 1.0 0.0 4.27 5177 4316 A 72 ARG H A 72 ARG HGx 1.0 0.0 4.27 5178 4317 A 72 ARG H A 72 ARG HDy 1.0 0.0 4.14 5179 4317 A 72 ARG H A 72 ARG HDx 1.0 0.0 4.14 5180 4318 A 72 ARG HA A 72 ARG HGy 1.0 0.0 2.92 5181 4318 A 72 ARG HA A 72 ARG HGx 1.0 0.0 2.92 5182 4319 A 72 ARG HA A 72 ARG HDy 1.0 0.0 3.29 5183 4319 A 72 ARG HA A 72 ARG HDx 1.0 0.0 3.29 5184 4320 A 72 ARG HBy A 72 ARG HDy 1.0 0.0 3.12 5185 4320 A 72 ARG HBx A 72 ARG HDy 1.0 0.0 3.12 5186 4320 A 72 ARG HDx A 72 ARG HBy 1.0 0.0 3.12 5187 4320 A 72 ARG HBx A 72 ARG HDx 1.0 0.0 3.12 5188 4321 A 73 ALA H A 72 ARG HBy 1.0 0.0 3.79 5189 4321 A 73 ALA H A 72 ARG HBx 1.0 0.0 3.79 5190 4322 A 73 ALA H A 72 ARG HGy 1.0 0.0 3.57 5191 4322 A 73 ALA H A 72 ARG HGx 1.0 0.0 3.57 5192 4323 A 73 ALA H A 72 ARG HDy 1.0 0.0 3.82 5193 4323 A 73 ALA H A 72 ARG HDx 1.0 0.0 3.82 5194 4324 A 75 GLN H A 75 GLN HGx 1.0 0.0 4.07 5195 4324 A 75 GLN H A 75 GLN HGy 1.0 0.0 4.07 5196 4325 A 75 GLN HA A 76 VAL HGy% 1.0 0.0 4.13 5197 4325 A 75 GLN HA A 76 VAL HGx% 1.0 0.0 4.13 5198 4326 A 76 VAL HB A 75 GLN HGx 1.0 0.0 3.77 5199 4326 A 76 VAL HB A 75 GLN HGy 1.0 0.0 3.77 5200 4327 A 75 GLN HGy A 76 VAL HGy% 1.0 0.0 3.63 5201 4327 A 75 GLN HGx A 76 VAL HGy% 1.0 0.0 3.63 5202 4327 A 76 VAL HGx% A 75 GLN HGx 1.0 0.0 3.63 5203 4327 A 76 VAL HGx% A 75 GLN HGy 1.0 0.0 3.63 5204 4328 A 75 GLN HE2y A 76 VAL HGy% 1.0 0.0 5.24 5205 4328 A 75 GLN HE2y A 76 VAL HGx% 1.0 0.0 5.24 5206 4329 A 76 VAL H A 76 VAL HGy% 1.0 0.0 2.76 5207 4329 A 76 VAL H A 76 VAL HGx% 1.0 0.0 2.76 5208 4330 A 76 VAL HA A 76 VAL HGy% 1.0 0.0 2.70 5209 4330 A 76 VAL HA A 76 VAL HGx% 1.0 0.0 2.70 5210 4331 A 76 VAL HA A 81 LEU HDx% 1.0 0.0 4.76 5211 4331 A 76 VAL HA A 81 LEU HDy% 1.0 0.0 4.76 5212 4332 A 77 GLY H A 76 VAL HGy% 1.0 0.0 3.14 5213 4332 A 77 GLY H A 76 VAL HGx% 1.0 0.0 3.14 5214 4333 A 77 GLY HAy A 76 VAL HGy% 1.0 0.0 4.14 5215 4333 A 77 GLY HAy A 76 VAL HGx% 1.0 0.0 4.14 5216 4334 A 77 GLY HAx A 76 VAL HGy% 1.0 0.0 5.17 5217 4334 A 77 GLY HAx A 76 VAL HGx% 1.0 0.0 5.17 5218 4335 A 80 HIS HBx A 76 VAL HGy% 1.0 0.0 4.82 5219 4335 A 80 HIS HBx A 76 VAL HGx% 1.0 0.0 4.82 5220 4336 A 93 HIS HD2 A 76 VAL HGy% 1.0 0.0 5.44 5221 4336 A 93 HIS HD2 A 76 VAL HGx% 1.0 0.0 5.44 5222 4337 A 96 LEU HBy A 76 VAL HGy% 1.0 0.0 4.31 5223 4337 A 96 LEU HBy A 76 VAL HGx% 1.0 0.0 4.31 5224 4338 A 97 LEU H A 76 VAL HGy% 1.0 0.0 4.87 5225 4338 A 97 LEU H A 76 VAL HGx% 1.0 0.0 4.87 5226 4339 A 77 GLY H A 81 LEU HDx% 1.0 0.0 4.64 5227 4339 A 77 GLY H A 81 LEU HDy% 1.0 0.0 4.64 5228 4340 A 77 GLY HAy A 81 LEU HDx% 1.0 0.0 3.95 5229 4340 A 77 GLY HAy A 81 LEU HDy% 1.0 0.0 3.95 5230 4341 A 77 GLY HAx A 81 LEU HDx% 1.0 0.0 5.00 5231 4341 A 77 GLY HAx A 81 LEU HDy% 1.0 0.0 5.00 5232 4342 A 78 THR HA A 79 GLU HGy 1.0 0.0 5.34 5233 4342 A 78 THR HA A 79 GLU HGx 1.0 0.0 5.34 5234 4343 A 78 THR HA A 81 LEU HDx% 1.0 0.0 2.90 5235 4343 A 78 THR HA A 81 LEU HDy% 1.0 0.0 2.90 5236 4344 A 78 THR HB A 79 GLU HGy 1.0 0.0 4.78 5237 4344 A 78 THR HB A 79 GLU HGx 1.0 0.0 4.78 5238 4345 A 78 THR HB A 81 LEU HDx% 1.0 0.0 4.58 5239 4345 A 78 THR HB A 81 LEU HDy% 1.0 0.0 4.58 5240 4346 A 78 THR HG2% A 79 GLU HGy 1.0 0.0 4.86 5241 4346 A 78 THR HG2% A 79 GLU HGx 1.0 0.0 4.86 5242 4347 A 78 THR HG2% A 81 LEU HDx% 1.0 0.0 3.98 5243 4347 A 78 THR HG2% A 81 LEU HDy% 1.0 0.0 3.98 5244 4348 A 79 GLU H A 81 LEU HDx% 1.0 0.0 5.20 5245 4348 A 79 GLU H A 81 LEU HDy% 1.0 0.0 5.20 5246 4349 A 79 GLU HA A 79 GLU HGy 1.0 0.0 3.54 5247 4349 A 79 GLU HA A 79 GLU HGx 1.0 0.0 3.54 5248 4350 A 79 GLU HBx A 79 GLU HGy 1.0 0.0 2.58 5249 4350 A 79 GLU HBx A 79 GLU HGx 1.0 0.0 2.58 5250 4351 A 80 HIS HA A 79 GLU HGy 1.0 0.0 4.41 5251 4351 A 80 HIS HA A 79 GLU HGx 1.0 0.0 4.41 5252 4352 A 80 HIS HE1 A 79 GLU HGy 1.0 0.0 3.83 5253 4352 A 80 HIS HE1 A 79 GLU HGx 1.0 0.0 3.83 5254 4353 A 81 LEU H A 79 GLU HGy 1.0 0.0 4.58 5255 4353 A 81 LEU H A 79 GLU HGx 1.0 0.0 4.58 5256 4354 A 82 ALA H A 79 GLU HGy 1.0 0.0 5.34 5257 4354 A 82 ALA H A 79 GLU HGx 1.0 0.0 5.34 5258 4355 A 80 HIS H A 81 LEU HDx% 1.0 0.0 4.54 5259 4355 A 80 HIS H A 81 LEU HDy% 1.0 0.0 4.54 5260 4356 A 80 HIS HBy A 81 LEU HDx% 1.0 0.0 3.92 5261 4356 A 80 HIS HBy A 81 LEU HDy% 1.0 0.0 3.92 5262 4357 A 80 HIS HBy A 97 LEU HDx% 1.0 0.0 4.74 5263 4357 A 80 HIS HBy A 97 LEU HDy% 1.0 0.0 4.74 5264 4358 A 80 HIS HBx A 81 LEU HDx% 1.0 0.0 4.64 5265 4358 A 80 HIS HBx A 81 LEU HDy% 1.0 0.0 4.64 5266 4359 A 80 HIS HBx A 86 LEU HDx% 1.0 0.0 4.55 5267 4359 A 80 HIS HBx A 86 LEU HDy% 1.0 0.0 4.55 5268 4360 A 80 HIS HBx A 97 LEU HDx% 1.0 0.0 4.00 5269 4360 A 80 HIS HBx A 97 LEU HDy% 1.0 0.0 4.00 5270 4361 A 81 LEU H A 86 LEU HDx% 1.0 0.0 4.89 5271 4361 A 81 LEU H A 86 LEU HDy% 1.0 0.0 4.89 5272 4362 A 81 LEU HA A 81 LEU HDx% 1.0 0.0 2.73 5273 4362 A 81 LEU HA A 81 LEU HDy% 1.0 0.0 2.73 5274 4363 A 81 LEU HA A 86 LEU HDx% 1.0 0.0 2.80 5275 4363 A 81 LEU HA A 86 LEU HDy% 1.0 0.0 2.80 5276 4364 A 81 LEU HA A 102 VAL HGy% 1.0 0.0 3.37 5277 4364 A 81 LEU HA A 102 VAL HGx% 1.0 0.0 3.37 5278 4365 A 81 LEU HBy A 81 LEU HDx% 1.0 0.0 2.92 5279 4365 A 81 LEU HBy A 81 LEU HDy% 1.0 0.0 2.92 5280 4366 A 81 LEU HBy A 102 VAL HGy% 1.0 0.0 3.93 5281 4366 A 81 LEU HBy A 102 VAL HGx% 1.0 0.0 3.93 5282 4367 A 81 LEU HBx A 81 LEU HDx% 1.0 0.0 2.44 5283 4367 A 81 LEU HBx A 81 LEU HDy% 1.0 0.0 2.44 5284 4368 A 81 LEU HBx A 102 VAL HGy% 1.0 0.0 3.96 5285 4368 A 81 LEU HBx A 102 VAL HGx% 1.0 0.0 3.96 5286 4369 A 82 ALA H A 81 LEU HDx% 1.0 0.0 4.37 5287 4369 A 82 ALA H A 81 LEU HDy% 1.0 0.0 4.37 5288 4370 A 81 LEU HDy% A 86 LEU HDx% 1.0 0.0 2.98 5289 4370 A 81 LEU HDx% A 86 LEU HDx% 1.0 0.0 2.98 5290 4370 A 86 LEU HDy% A 81 LEU HDx% 1.0 0.0 2.98 5291 4370 A 86 LEU HDy% A 81 LEU HDy% 1.0 0.0 2.98 5292 4371 A 97 LEU H A 81 LEU HDx% 1.0 0.0 4.36 5293 4371 A 97 LEU H A 81 LEU HDy% 1.0 0.0 4.36 5294 4372 A 97 LEU HA A 81 LEU HDx% 1.0 0.0 2.93 5295 4372 A 97 LEU HA A 81 LEU HDy% 1.0 0.0 2.93 5296 4373 A 97 LEU HBx A 81 LEU HDx% 1.0 0.0 3.56 5297 4373 A 97 LEU HBx A 81 LEU HDy% 1.0 0.0 3.56 5298 4374 A 81 LEU HDx% A 97 LEU HDx% 1.0 0.0 2.79 5299 4374 A 81 LEU HDy% A 97 LEU HDx% 1.0 0.0 2.79 5300 4374 A 97 LEU HDy% A 81 LEU HDx% 1.0 0.0 2.79 5301 4374 A 97 LEU HDy% A 81 LEU HDy% 1.0 0.0 2.79 5302 4375 A 98 ARG H A 81 LEU HDx% 1.0 0.0 4.66 5303 4375 A 98 ARG H A 81 LEU HDy% 1.0 0.0 4.66 5304 4376 A 99 GLN H A 81 LEU HDx% 1.0 0.0 5.44 5305 4376 A 99 GLN H A 81 LEU HDy% 1.0 0.0 5.44 5306 4377 A 100 LEU H A 81 LEU HDx% 1.0 0.0 3.98 5307 4377 A 100 LEU H A 81 LEU HDy% 1.0 0.0 3.98 5308 4378 A 100 LEU HA A 81 LEU HDx% 1.0 0.0 4.00 5309 4378 A 100 LEU HA A 81 LEU HDy% 1.0 0.0 4.00 5310 4379 A 100 LEU HBy A 81 LEU HDx% 1.0 0.0 3.22 5311 4379 A 100 LEU HBy A 81 LEU HDy% 1.0 0.0 3.22 5312 4380 A 100 LEU HBx A 81 LEU HDx% 1.0 0.0 2.41 5313 4380 A 100 LEU HBx A 81 LEU HDy% 1.0 0.0 2.41 5314 4381 A 100 LEU HG A 81 LEU HDx% 1.0 0.0 4.22 5315 4381 A 100 LEU HG A 81 LEU HDy% 1.0 0.0 4.22 5316 4382 A 81 LEU HDx% A 100 LEU HDx% 1.0 0.0 3.31 5317 4382 A 81 LEU HDy% A 100 LEU HDx% 1.0 0.0 3.31 5318 4382 A 100 LEU HDy% A 81 LEU HDx% 1.0 0.0 3.31 5319 4382 A 81 LEU HDy% A 100 LEU HDy% 1.0 0.0 3.31 5320 4383 A 101 GLY H A 81 LEU HDx% 1.0 0.0 4.11 5321 4383 A 101 GLY H A 81 LEU HDy% 1.0 0.0 4.11 5322 4384 A 101 GLY HAx A 81 LEU HDx% 1.0 0.0 4.26 5323 4384 A 101 GLY HAx A 81 LEU HDy% 1.0 0.0 4.26 5324 4385 A 102 VAL H A 81 LEU HDx% 1.0 0.0 3.75 5325 4385 A 102 VAL H A 81 LEU HDy% 1.0 0.0 3.75 5326 4386 A 102 VAL HA A 81 LEU HDx% 1.0 0.0 5.27 5327 4386 A 102 VAL HA A 81 LEU HDy% 1.0 0.0 5.27 5328 4387 A 102 VAL HB A 81 LEU HDx% 1.0 0.0 4.48 5329 4387 A 102 VAL HB A 81 LEU HDy% 1.0 0.0 4.48 5330 4388 A 81 LEU HDy% A 102 VAL HGy% 1.0 0.0 3.05 5331 4388 A 81 LEU HDx% A 102 VAL HGy% 1.0 0.0 3.05 5332 4388 A 102 VAL HGx% A 81 LEU HDx% 1.0 0.0 3.05 5333 4388 A 81 LEU HDy% A 102 VAL HGx% 1.0 0.0 3.05 5334 4389 A 82 ALA H A 86 LEU HDx% 1.0 0.0 4.53 5335 4389 A 82 ALA H A 86 LEU HDy% 1.0 0.0 4.53 5336 4390 A 83 ALA H A 86 LEU HDx% 1.0 0.0 4.19 5337 4390 A 83 ALA H A 86 LEU HDy% 1.0 0.0 4.19 5338 4391 A 83 ALA HA A 86 LEU HDx% 1.0 0.0 4.48 5339 4391 A 83 ALA HA A 86 LEU HDy% 1.0 0.0 4.48 5340 4392 A 83 ALA HB% A 87 VAL HGy% 1.0 0.0 5.44 5341 4392 A 83 ALA HB% A 87 VAL HGx% 1.0 0.0 5.44 5342 4393 A 84 ASP HA A 86 LEU HDx% 1.0 0.0 5.16 5343 4393 A 84 ASP HA A 86 LEU HDy% 1.0 0.0 5.16 5344 4394 A 84 ASP HBy A 85 LEU HDx% 1.0 0.0 5.44 5345 4394 A 84 ASP HBy A 85 LEU HDy% 1.0 0.0 5.44 5346 4395 A 85 LEU H A 85 LEU HDx% 1.0 0.0 4.07 5347 4395 A 85 LEU H A 85 LEU HDy% 1.0 0.0 4.07 5348 4396 A 85 LEU H A 86 LEU HDx% 1.0 0.0 4.60 5349 4396 A 85 LEU H A 86 LEU HDy% 1.0 0.0 4.60 5350 4397 A 85 LEU HA A 85 LEU HDx% 1.0 0.0 2.70 5351 4397 A 85 LEU HA A 85 LEU HDy% 1.0 0.0 2.70 5352 4398 A 85 LEU HA A 86 LEU HDx% 1.0 0.0 4.22 5353 4398 A 85 LEU HA A 86 LEU HDy% 1.0 0.0 4.22 5354 4399 A 85 LEU HA A 87 VAL HGy% 1.0 0.0 5.06 5355 4399 A 85 LEU HA A 87 VAL HGx% 1.0 0.0 5.06 5356 4400 A 85 LEU HBy A 85 LEU HDx% 1.0 0.0 2.83 5357 4400 A 85 LEU HBy A 85 LEU HDy% 1.0 0.0 2.83 5358 4401 A 85 LEU HBy A 87 VAL HGy% 1.0 0.0 5.17 5359 4401 A 85 LEU HBy A 87 VAL HGx% 1.0 0.0 5.17 5360 4402 A 85 LEU HBx A 85 LEU HDx% 1.0 0.0 3.01 5361 4402 A 85 LEU HBx A 85 LEU HDy% 1.0 0.0 3.01 5362 4403 A 85 LEU HBx A 87 VAL HGy% 1.0 0.0 4.58 5363 4403 A 85 LEU HBx A 87 VAL HGx% 1.0 0.0 4.58 5364 4404 A 86 LEU H A 85 LEU HDx% 1.0 0.0 2.93 5365 4404 A 86 LEU H A 85 LEU HDy% 1.0 0.0 2.93 5366 4405 A 85 LEU HDy% A 86 LEU HBy 1.0 0.0 4.52 5367 4405 A 85 LEU HDx% A 86 LEU HBy 1.0 0.0 4.52 5368 4405 A 86 LEU HBx A 85 LEU HDx% 1.0 0.0 4.52 5369 4405 A 85 LEU HDy% A 86 LEU HBx 1.0 0.0 4.52 5370 4406 A 85 LEU HDx% A 86 LEU HDx% 1.0 0.0 4.59 5371 4406 A 85 LEU HDy% A 86 LEU HDx% 1.0 0.0 4.59 5372 4406 A 86 LEU HDy% A 85 LEU HDx% 1.0 0.0 4.59 5373 4406 A 85 LEU HDy% A 86 LEU HDy% 1.0 0.0 4.59 5374 4407 A 87 VAL H A 85 LEU HDx% 1.0 0.0 4.02 5375 4407 A 87 VAL H A 85 LEU HDy% 1.0 0.0 4.02 5376 4408 A 87 VAL HA A 85 LEU HDx% 1.0 0.0 3.50 5377 4408 A 87 VAL HA A 85 LEU HDy% 1.0 0.0 3.50 5378 4409 A 87 VAL HB A 85 LEU HDx% 1.0 0.0 4.12 5379 4409 A 87 VAL HB A 85 LEU HDy% 1.0 0.0 4.12 5380 4410 A 85 LEU HDx% A 87 VAL HGy% 1.0 0.0 2.59 5381 4410 A 85 LEU HDy% A 87 VAL HGy% 1.0 0.0 2.59 5382 4410 A 87 VAL HGx% A 85 LEU HDx% 1.0 0.0 2.59 5383 4410 A 85 LEU HDy% A 87 VAL HGx% 1.0 0.0 2.59 5384 4411 A 88 ALA H A 85 LEU HDx% 1.0 0.0 5.11 5385 4411 A 88 ALA H A 85 LEU HDy% 1.0 0.0 5.11 5386 4412 A 106 ARG HA A 85 LEU HDx% 1.0 0.0 4.02 5387 4412 A 106 ARG HA A 85 LEU HDy% 1.0 0.0 4.02 5388 4413 A 106 ARG HBy A 85 LEU HDx% 1.0 0.0 5.00 5389 4413 A 106 ARG HBy A 85 LEU HDy% 1.0 0.0 5.00 5390 4414 A 106 ARG HBx A 85 LEU HDx% 1.0 0.0 4.95 5391 4414 A 106 ARG HBx A 85 LEU HDy% 1.0 0.0 4.95 5392 4415 A 107 VAL HA A 85 LEU HDx% 1.0 0.0 3.67 5393 4415 A 107 VAL HA A 85 LEU HDy% 1.0 0.0 3.67 5394 4416 A 108 ARG H A 85 LEU HDx% 1.0 0.0 3.43 5395 4416 A 108 ARG H A 85 LEU HDy% 1.0 0.0 3.43 5396 4417 A 108 ARG HA A 85 LEU HDx% 1.0 0.0 4.44 5397 4417 A 108 ARG HA A 85 LEU HDy% 1.0 0.0 4.44 5398 4418 A 108 ARG HBy A 85 LEU HDx% 1.0 0.0 2.96 5399 4418 A 108 ARG HBy A 85 LEU HDy% 1.0 0.0 2.96 5400 4419 A 108 ARG HBx A 85 LEU HDx% 1.0 0.0 4.23 5401 4419 A 108 ARG HBx A 85 LEU HDy% 1.0 0.0 4.23 5402 4420 A 108 ARG HGy A 85 LEU HDx% 1.0 0.0 2.98 5403 4420 A 108 ARG HGy A 85 LEU HDy% 1.0 0.0 2.98 5404 4421 A 108 ARG HGx A 85 LEU HDx% 1.0 0.0 3.28 5405 4421 A 108 ARG HGx A 85 LEU HDy% 1.0 0.0 3.28 5406 4422 A 85 LEU HDy% A 108 ARG HDx 1.0 0.0 4.03 5407 4422 A 85 LEU HDx% A 108 ARG HDx 1.0 0.0 4.03 5408 4422 A 108 ARG HDy A 85 LEU HDx% 1.0 0.0 4.03 5409 4422 A 108 ARG HDy A 85 LEU HDy% 1.0 0.0 4.03 5410 4423 A 109 MET H A 85 LEU HDx% 1.0 0.0 5.35 5411 4423 A 109 MET H A 85 LEU HDy% 1.0 0.0 5.35 5412 4424 A 110 LEU HA A 85 LEU HDx% 1.0 0.0 5.44 5413 4424 A 110 LEU HA A 85 LEU HDy% 1.0 0.0 5.44 5414 4425 A 85 LEU HDy% A 110 LEU HDx% 1.0 0.0 5.09 5415 4425 A 85 LEU HDx% A 110 LEU HDx% 1.0 0.0 5.09 5416 4425 A 110 LEU HDy% A 85 LEU HDx% 1.0 0.0 5.09 5417 4425 A 85 LEU HDy% A 110 LEU HDy% 1.0 0.0 5.09 5418 4426 A 113 PHE HD% A 85 LEU HDx% 1.0 0.0 4.24 5419 4426 A 113 PHE HD% A 85 LEU HDy% 1.0 0.0 4.24 5420 4427 A 113 PHE HE% A 85 LEU HDx% 1.0 0.0 3.16 5421 4427 A 113 PHE HE% A 85 LEU HDy% 1.0 0.0 3.16 5422 4428 A 113 PHE HZ A 85 LEU HDx% 1.0 0.0 2.98 5423 4428 A 113 PHE HZ A 85 LEU HDy% 1.0 0.0 2.98 5424 4429 A 85 LEU HDy% A 149 LEU HDx% 1.0 0.0 2.70 5425 4429 A 85 LEU HDx% A 149 LEU HDx% 1.0 0.0 2.70 5426 4429 A 149 LEU HDy% A 85 LEU HDx% 1.0 0.0 2.70 5427 4429 A 85 LEU HDy% A 149 LEU HDy% 1.0 0.0 2.70 5428 4430 A 152 TRP HBx A 85 LEU HDx% 1.0 0.0 4.44 5429 4430 A 152 TRP HBx A 85 LEU HDy% 1.0 0.0 4.44 5430 4431 A 152 TRP HE1 A 85 LEU HDx% 1.0 0.0 4.70 5431 4431 A 152 TRP HE1 A 85 LEU HDy% 1.0 0.0 4.70 5432 4432 A 152 TRP HZ2 A 85 LEU HDx% 1.0 0.0 3.92 5433 4432 A 152 TRP HZ2 A 85 LEU HDy% 1.0 0.0 3.92 5434 4433 A 152 TRP HH2 A 85 LEU HDx% 1.0 0.0 4.44 5435 4433 A 152 TRP HH2 A 85 LEU HDy% 1.0 0.0 4.44 5436 4434 A 153 VAL HGx% A 85 LEU HDx% 1.0 0.0 3.59 5437 4434 A 153 VAL HGx% A 85 LEU HDy% 1.0 0.0 3.59 5438 4435 A 153 VAL HGy% A 85 LEU HDx% 1.0 0.0 4.68 5439 4435 A 153 VAL HGy% A 85 LEU HDy% 1.0 0.0 4.68 5440 4436 A 86 LEU H A 86 LEU HBy 1.0 0.0 3.15 5441 4436 A 86 LEU H A 86 LEU HBx 1.0 0.0 3.15 5442 4437 A 86 LEU H A 86 LEU HDx% 1.0 0.0 2.77 5443 4437 A 86 LEU H A 86 LEU HDy% 1.0 0.0 2.77 5444 4438 A 86 LEU H A 87 VAL HGy% 1.0 0.0 4.59 5445 4438 A 86 LEU H A 87 VAL HGx% 1.0 0.0 4.59 5446 4439 A 86 LEU H A 107 VAL HGy% 1.0 0.0 3.98 5447 4439 A 86 LEU H A 107 VAL HGx% 1.0 0.0 3.98 5448 4440 A 86 LEU HA A 86 LEU HDx% 1.0 0.0 3.16 5449 4440 A 86 LEU HA A 86 LEU HDy% 1.0 0.0 3.16 5450 4441 A 86 LEU HA A 87 VAL HGy% 1.0 0.0 4.22 5451 4441 A 86 LEU HA A 87 VAL HGx% 1.0 0.0 4.22 5452 4442 A 86 LEU HA A 97 LEU HDx% 1.0 0.0 4.44 5453 4442 A 86 LEU HA A 97 LEU HDy% 1.0 0.0 4.44 5454 4443 A 86 LEU HBy A 86 LEU HDx% 1.0 0.0 2.37 5455 4443 A 86 LEU HBx A 86 LEU HDx% 1.0 0.0 2.37 5456 4443 A 86 LEU HDy% A 86 LEU HBy 1.0 0.0 2.37 5457 4443 A 86 LEU HDy% A 86 LEU HBx 1.0 0.0 2.37 5458 4444 A 87 VAL H A 86 LEU HBy 1.0 0.0 3.89 5459 4444 A 87 VAL H A 86 LEU HBx 1.0 0.0 3.89 5460 4445 A 86 LEU HBy A 97 LEU HDx% 1.0 0.0 2.95 5461 4445 A 86 LEU HBx A 97 LEU HDx% 1.0 0.0 2.95 5462 4445 A 97 LEU HDy% A 86 LEU HBy 1.0 0.0 2.95 5463 4445 A 97 LEU HDy% A 86 LEU HBx 1.0 0.0 2.95 5464 4446 A 86 LEU HBy A 97 LEU HDx% 1.0 0.0 5.29 5465 4447 A 97 LEU HDy% A 86 LEU HBx 1.0 0.0 5.29 5466 4448 A 107 VAL HA A 86 LEU HBy 1.0 0.0 3.38 5467 4448 A 107 VAL HA A 86 LEU HBx 1.0 0.0 3.38 5468 4449 A 107 VAL HB A 86 LEU HBy 1.0 0.0 4.52 5469 4449 A 107 VAL HB A 86 LEU HBx 1.0 0.0 4.52 5470 4450 A 108 ARG H A 86 LEU HBy 1.0 0.0 3.95 5471 4450 A 108 ARG H A 86 LEU HBx 1.0 0.0 3.95 5472 4451 A 87 VAL H A 86 LEU HDx% 1.0 0.0 4.27 5473 4451 A 87 VAL H A 86 LEU HDy% 1.0 0.0 4.27 5474 4452 A 86 LEU HDx% A 87 VAL HGy% 1.0 0.0 5.37 5475 4452 A 86 LEU HDy% A 87 VAL HGy% 1.0 0.0 5.37 5476 4452 A 87 VAL HGx% A 86 LEU HDx% 1.0 0.0 5.37 5477 4452 A 86 LEU HDy% A 87 VAL HGx% 1.0 0.0 5.37 5478 4453 A 97 LEU HBx A 86 LEU HDx% 1.0 0.0 3.09 5479 4453 A 97 LEU HBx A 86 LEU HDy% 1.0 0.0 3.09 5480 4454 A 98 ARG H A 86 LEU HDx% 1.0 0.0 5.04 5481 4454 A 98 ARG H A 86 LEU HDy% 1.0 0.0 5.04 5482 4455 A 98 ARG HA A 86 LEU HDx% 1.0 0.0 4.96 5483 4455 A 98 ARG HA A 86 LEU HDy% 1.0 0.0 4.96 5484 4456 A 102 VAL H A 86 LEU HDx% 1.0 0.0 4.42 5485 4456 A 102 VAL H A 86 LEU HDy% 1.0 0.0 4.42 5486 4457 A 102 VAL HA A 86 LEU HDx% 1.0 0.0 4.41 5487 4457 A 102 VAL HA A 86 LEU HDy% 1.0 0.0 4.41 5488 4458 A 103 GLU H A 86 LEU HDx% 1.0 0.0 4.21 5489 4458 A 103 GLU H A 86 LEU HDy% 1.0 0.0 4.21 5490 4459 A 106 ARG H A 86 LEU HDx% 1.0 0.0 5.44 5491 4459 A 106 ARG H A 86 LEU HDy% 1.0 0.0 5.44 5492 4460 A 106 ARG HA A 86 LEU HDx% 1.0 0.0 5.44 5493 4460 A 106 ARG HA A 86 LEU HDy% 1.0 0.0 5.44 5494 4461 A 106 ARG HBy A 86 LEU HDx% 1.0 0.0 3.22 5495 4461 A 106 ARG HBy A 86 LEU HDy% 1.0 0.0 3.22 5496 4462 A 106 ARG HBx A 86 LEU HDx% 1.0 0.0 3.76 5497 4462 A 106 ARG HBx A 86 LEU HDy% 1.0 0.0 3.76 5498 4463 A 106 ARG HGx A 86 LEU HDx% 1.0 0.0 4.51 5499 4463 A 106 ARG HGx A 86 LEU HDy% 1.0 0.0 4.51 5500 4464 A 106 ARG HDy A 86 LEU HDx% 1.0 0.0 4.72 5501 4464 A 106 ARG HDy A 86 LEU HDy% 1.0 0.0 4.72 5502 4465 A 106 ARG HDx A 86 LEU HDx% 1.0 0.0 4.17 5503 4465 A 106 ARG HDx A 86 LEU HDy% 1.0 0.0 4.17 5504 4466 A 107 VAL HA A 86 LEU HDx% 1.0 0.0 3.72 5505 4466 A 107 VAL HA A 86 LEU HDy% 1.0 0.0 3.72 5506 4467 A 87 VAL H A 87 VAL HGy% 1.0 0.0 2.97 5507 4467 A 87 VAL H A 87 VAL HGx% 1.0 0.0 2.97 5508 4468 A 87 VAL HB A 110 LEU HDx% 1.0 0.0 3.99 5509 4468 A 87 VAL HB A 110 LEU HDy% 1.0 0.0 3.99 5510 4469 A 87 VAL HB A 149 LEU HDx% 1.0 0.0 4.32 5511 4469 A 87 VAL HB A 149 LEU HDy% 1.0 0.0 4.32 5512 4470 A 88 ALA H A 87 VAL HGy% 1.0 0.0 3.17 5513 4470 A 88 ALA H A 87 VAL HGx% 1.0 0.0 3.17 5514 4471 A 89 LEU H A 87 VAL HGy% 1.0 0.0 4.85 5515 4471 A 89 LEU H A 87 VAL HGx% 1.0 0.0 4.85 5516 4472 A 107 VAL HA A 87 VAL HGy% 1.0 0.0 5.44 5517 4472 A 107 VAL HA A 87 VAL HGx% 1.0 0.0 5.44 5518 4473 A 108 ARG H A 87 VAL HGy% 1.0 0.0 4.46 5519 4473 A 108 ARG H A 87 VAL HGx% 1.0 0.0 4.46 5520 4474 A 108 ARG HBy A 87 VAL HGy% 1.0 0.0 4.41 5521 4474 A 108 ARG HBy A 87 VAL HGx% 1.0 0.0 4.41 5522 4475 A 108 ARG HBx A 87 VAL HGy% 1.0 0.0 4.52 5523 4475 A 108 ARG HBx A 87 VAL HGx% 1.0 0.0 4.52 5524 4476 A 109 MET HA A 87 VAL HGy% 1.0 0.0 3.70 5525 4476 A 109 MET HA A 87 VAL HGx% 1.0 0.0 3.70 5526 4477 A 110 LEU H A 87 VAL HGy% 1.0 0.0 3.25 5527 4477 A 110 LEU H A 87 VAL HGx% 1.0 0.0 3.25 5528 4478 A 110 LEU HA A 87 VAL HGy% 1.0 0.0 2.80 5529 4478 A 110 LEU HA A 87 VAL HGx% 1.0 0.0 2.80 5530 4479 A 110 LEU HBy A 87 VAL HGy% 1.0 0.0 3.64 5531 4479 A 110 LEU HBy A 87 VAL HGx% 1.0 0.0 3.64 5532 4480 A 110 LEU HBx A 87 VAL HGy% 1.0 0.0 3.50 5533 4480 A 110 LEU HBx A 87 VAL HGx% 1.0 0.0 3.50 5534 4481 A 87 VAL HGy% A 110 LEU HDx% 1.0 0.0 3.43 5535 4481 A 87 VAL HGx% A 110 LEU HDx% 1.0 0.0 3.43 5536 4481 A 110 LEU HDy% A 87 VAL HGy% 1.0 0.0 3.43 5537 4481 A 87 VAL HGx% A 110 LEU HDy% 1.0 0.0 3.43 5538 4482 A 113 PHE HD% A 87 VAL HGy% 1.0 0.0 4.15 5539 4482 A 113 PHE HD% A 87 VAL HGx% 1.0 0.0 4.15 5540 4483 A 113 PHE HZ A 87 VAL HGy% 1.0 0.0 4.15 5541 4483 A 113 PHE HZ A 87 VAL HGx% 1.0 0.0 4.15 5542 4484 A 87 VAL HGx% A 149 LEU HDx% 1.0 0.0 2.53 5543 4484 A 87 VAL HGy% A 149 LEU HDx% 1.0 0.0 2.53 5544 4484 A 149 LEU HDy% A 87 VAL HGy% 1.0 0.0 2.53 5545 4484 A 87 VAL HGx% A 149 LEU HDy% 1.0 0.0 2.53 5546 4485 A 88 ALA H A 97 LEU HDx% 1.0 0.0 4.73 5547 4485 A 88 ALA H A 97 LEU HDy% 1.0 0.0 4.73 5548 4486 A 88 ALA H A 107 VAL HGy% 1.0 0.0 5.44 5549 4486 A 88 ALA H A 107 VAL HGx% 1.0 0.0 5.44 5550 4487 A 88 ALA HA A 97 LEU HDx% 1.0 0.0 3.81 5551 4487 A 88 ALA HA A 97 LEU HDy% 1.0 0.0 3.81 5552 4488 A 88 ALA HB% A 97 LEU HDx% 1.0 0.0 3.03 5553 4488 A 88 ALA HB% A 97 LEU HDy% 1.0 0.0 3.03 5554 4489 A 88 ALA HB% A 107 VAL HGy% 1.0 0.0 3.59 5555 4489 A 88 ALA HB% A 107 VAL HGx% 1.0 0.0 3.59 5556 4490 A 89 LEU HA A 124 VAL HGy% 1.0 0.0 3.52 5557 4490 A 89 LEU HA A 124 VAL HGx% 1.0 0.0 3.52 5558 4491 A 89 LEU HDy% A 90 ASP HBx 1.0 0.0 4.88 5559 4491 A 89 LEU HDx% A 90 ASP HBx 1.0 0.0 4.88 5560 4491 A 90 ASP HBy A 89 LEU HDx% 1.0 0.0 4.88 5561 4491 A 89 LEU HDy% A 90 ASP HBy 1.0 0.0 4.88 5562 4492 A 90 ASP HA A 124 VAL HGy% 1.0 0.0 4.45 5563 4492 A 90 ASP HA A 124 VAL HGx% 1.0 0.0 4.45 5564 4493 A 91 ARG H A 90 ASP HBx 1.0 0.0 3.47 5565 4493 A 91 ARG H A 90 ASP HBy 1.0 0.0 3.47 5566 4494 A 92 ASN H A 90 ASP HBx 1.0 0.0 4.06 5567 4494 A 92 ASN H A 90 ASP HBy 1.0 0.0 4.06 5568 4495 A 93 HIS HE1 A 90 ASP HBx 1.0 0.0 4.21 5569 4495 A 93 HIS HE1 A 90 ASP HBy 1.0 0.0 4.21 5570 4496 A 109 MET HE% A 90 ASP HBx 1.0 0.0 3.93 5571 4496 A 109 MET HE% A 90 ASP HBy 1.0 0.0 3.93 5572 4497 A 123 ASP HA A 90 ASP HBx 1.0 0.0 5.17 5573 4497 A 123 ASP HA A 90 ASP HBy 1.0 0.0 5.17 5574 4498 A 124 VAL H A 90 ASP HBx 1.0 0.0 4.19 5575 4498 A 124 VAL H A 90 ASP HBy 1.0 0.0 4.19 5576 4499 A 92 ASN HA A 96 LEU HDx% 1.0 0.0 3.97 5577 4499 A 92 ASN HA A 96 LEU HDy% 1.0 0.0 3.97 5578 4500 A 92 ASN HBy A 96 LEU HDx% 1.0 0.0 4.76 5579 4500 A 92 ASN HBy A 96 LEU HDy% 1.0 0.0 4.76 5580 4501 A 92 ASN HBx A 96 LEU HDx% 1.0 0.0 4.61 5581 4501 A 92 ASN HBx A 96 LEU HDy% 1.0 0.0 4.61 5582 4502 A 92 ASN HD2y A 96 LEU HDx% 1.0 0.0 5.32 5583 4502 A 92 ASN HD2y A 96 LEU HDy% 1.0 0.0 5.32 5584 4503 A 93 HIS H A 96 LEU HDx% 1.0 0.0 4.42 5585 4503 A 93 HIS H A 96 LEU HDy% 1.0 0.0 4.42 5586 4504 A 93 HIS HA A 96 LEU HDx% 1.0 0.0 3.23 5587 4504 A 93 HIS HA A 96 LEU HDy% 1.0 0.0 3.23 5588 4505 A 93 HIS HA A 97 LEU HDx% 1.0 0.0 4.17 5589 4505 A 93 HIS HA A 97 LEU HDy% 1.0 0.0 4.17 5590 4506 A 93 HIS HBy A 97 LEU HDx% 1.0 0.0 4.08 5591 4506 A 93 HIS HBy A 97 LEU HDy% 1.0 0.0 4.08 5592 4507 A 93 HIS HBx A 97 LEU HDx% 1.0 0.0 3.80 5593 4507 A 93 HIS HBx A 97 LEU HDy% 1.0 0.0 3.80 5594 4508 A 93 HIS HD2 A 96 LEU HDx% 1.0 0.0 3.66 5595 4508 A 93 HIS HD2 A 96 LEU HDy% 1.0 0.0 3.66 5596 4509 A 94 ALA H A 97 LEU HDx% 1.0 0.0 4.00 5597 4509 A 94 ALA H A 97 LEU HDy% 1.0 0.0 4.00 5598 4510 A 94 ALA H A 107 VAL HGy% 1.0 0.0 4.32 5599 4510 A 94 ALA H A 107 VAL HGx% 1.0 0.0 4.32 5600 4511 A 94 ALA HA A 97 LEU HDx% 1.0 0.0 3.14 5601 4511 A 94 ALA HA A 97 LEU HDy% 1.0 0.0 3.14 5602 4512 A 94 ALA HA A 107 VAL HGy% 1.0 0.0 2.74 5603 4512 A 94 ALA HA A 107 VAL HGx% 1.0 0.0 2.74 5604 4513 A 94 ALA HB% A 107 VAL HGy% 1.0 0.0 2.62 5605 4513 A 94 ALA HB% A 107 VAL HGx% 1.0 0.0 2.62 5606 4514 A 95 ARG H A 96 LEU HDx% 1.0 0.0 4.59 5607 4514 A 95 ARG H A 96 LEU HDy% 1.0 0.0 4.59 5608 4515 A 95 ARG H A 107 VAL HGy% 1.0 0.0 4.56 5609 4515 A 95 ARG H A 107 VAL HGx% 1.0 0.0 4.56 5610 4516 A 95 ARG HA A 107 VAL HGy% 1.0 0.0 5.10 5611 4516 A 95 ARG HA A 107 VAL HGx% 1.0 0.0 5.10 5612 4517 A 95 ARG HGy A 99 GLN HE2x 1.0 0.0 5.12 5613 4517 A 95 ARG HGy A 99 GLN HE2y 1.0 0.0 5.12 5614 4518 A 95 ARG HGx A 96 LEU HDx% 1.0 0.0 3.93 5615 4518 A 95 ARG HGx A 96 LEU HDy% 1.0 0.0 3.93 5616 4519 A 95 ARG HDy A 96 LEU HDx% 1.0 0.0 3.92 5617 4519 A 95 ARG HDx A 96 LEU HDx% 1.0 0.0 3.92 5618 4519 A 96 LEU HDy% A 95 ARG HDx 1.0 0.0 3.92 5619 4519 A 95 ARG HDy A 96 LEU HDy% 1.0 0.0 3.92 5620 4520 A 96 LEU H A 96 LEU HDx% 1.0 0.0 3.05 5621 4520 A 96 LEU H A 96 LEU HDy% 1.0 0.0 3.05 5622 4521 A 96 LEU H A 97 LEU HDx% 1.0 0.0 4.58 5623 4521 A 96 LEU H A 97 LEU HDy% 1.0 0.0 4.58 5624 4522 A 96 LEU HA A 96 LEU HDx% 1.0 0.0 2.54 5625 4522 A 96 LEU HA A 96 LEU HDy% 1.0 0.0 2.54 5626 4523 A 96 LEU HA A 100 LEU HDx% 1.0 0.0 3.89 5627 4523 A 96 LEU HA A 100 LEU HDy% 1.0 0.0 3.89 5628 4524 A 96 LEU HBy A 96 LEU HDx% 1.0 0.0 2.59 5629 4524 A 96 LEU HBy A 96 LEU HDy% 1.0 0.0 2.59 5630 4525 A 96 LEU HBx A 96 LEU HDx% 1.0 0.0 2.65 5631 4525 A 96 LEU HBx A 96 LEU HDy% 1.0 0.0 2.65 5632 4526 A 96 LEU HBx A 100 LEU HDx% 1.0 0.0 3.43 5633 4526 A 96 LEU HBx A 100 LEU HDy% 1.0 0.0 3.43 5634 4527 A 97 LEU H A 96 LEU HDx% 1.0 0.0 3.91 5635 4527 A 97 LEU H A 96 LEU HDy% 1.0 0.0 3.91 5636 4528 A 99 GLN HGx A 96 LEU HDx% 1.0 0.0 3.74 5637 4528 A 99 GLN HGx A 96 LEU HDy% 1.0 0.0 3.74 5638 4529 A 99 GLN HGy A 96 LEU HDx% 1.0 0.0 4.04 5639 4529 A 99 GLN HGy A 96 LEU HDy% 1.0 0.0 4.04 5640 4530 A 96 LEU HDx% A 99 GLN HE2x 1.0 0.0 3.85 5641 4530 A 96 LEU HDy% A 99 GLN HE2x 1.0 0.0 3.85 5642 4530 A 99 GLN HE2y A 96 LEU HDx% 1.0 0.0 3.85 5643 4530 A 96 LEU HDy% A 99 GLN HE2y 1.0 0.0 3.85 5644 4531 A 97 LEU H A 97 LEU HDx% 1.0 0.0 3.19 5645 4531 A 97 LEU H A 97 LEU HDy% 1.0 0.0 3.19 5646 4532 A 97 LEU H A 100 LEU HDx% 1.0 0.0 5.16 5647 4532 A 97 LEU H A 100 LEU HDy% 1.0 0.0 5.16 5648 4533 A 97 LEU H A 107 VAL HGy% 1.0 0.0 4.22 5649 4533 A 97 LEU H A 107 VAL HGx% 1.0 0.0 4.22 5650 4534 A 97 LEU HA A 97 LEU HDx% 1.0 0.0 2.68 5651 4534 A 97 LEU HA A 97 LEU HDy% 1.0 0.0 2.68 5652 4535 A 97 LEU HA A 102 VAL HGy% 1.0 0.0 4.04 5653 4535 A 97 LEU HA A 102 VAL HGx% 1.0 0.0 4.04 5654 4536 A 97 LEU HA A 107 VAL HGy% 1.0 0.0 5.44 5655 4536 A 97 LEU HA A 107 VAL HGx% 1.0 0.0 5.44 5656 4537 A 97 LEU HBy A 97 LEU HDx% 1.0 0.0 2.68 5657 4537 A 97 LEU HBy A 97 LEU HDy% 1.0 0.0 2.68 5658 4538 A 97 LEU HBy A 102 VAL HGy% 1.0 0.0 3.97 5659 4538 A 97 LEU HBy A 102 VAL HGx% 1.0 0.0 3.97 5660 4539 A 97 LEU HBx A 102 VAL HGy% 1.0 0.0 3.01 5661 4539 A 97 LEU HBx A 102 VAL HGx% 1.0 0.0 3.01 5662 4540 A 98 ARG H A 97 LEU HDx% 1.0 0.0 3.92 5663 4540 A 98 ARG H A 97 LEU HDy% 1.0 0.0 3.92 5664 4541 A 107 VAL HA A 97 LEU HDx% 1.0 0.0 4.21 5665 4541 A 107 VAL HA A 97 LEU HDy% 1.0 0.0 4.21 5666 4542 A 98 ARG H A 102 VAL HGy% 1.0 0.0 4.34 5667 4542 A 98 ARG H A 102 VAL HGx% 1.0 0.0 4.34 5668 4543 A 98 ARG H A 107 VAL HGy% 1.0 0.0 3.44 5669 4543 A 98 ARG H A 107 VAL HGx% 1.0 0.0 3.44 5670 4544 A 98 ARG HA A 102 VAL HGy% 1.0 0.0 3.50 5671 4544 A 98 ARG HA A 102 VAL HGx% 1.0 0.0 3.50 5672 4545 A 98 ARG HA A 107 VAL HGy% 1.0 0.0 4.27 5673 4545 A 98 ARG HA A 107 VAL HGx% 1.0 0.0 4.27 5674 4546 A 98 ARG HGx A 107 VAL HGy% 1.0 0.0 3.89 5675 4546 A 98 ARG HGx A 107 VAL HGx% 1.0 0.0 3.89 5676 4547 A 98 ARG HDx A 107 VAL HGy% 1.0 0.0 3.71 5677 4547 A 98 ARG HDx A 107 VAL HGx% 1.0 0.0 3.71 5678 4548 A 99 GLN HA A 100 LEU HDx% 1.0 0.0 4.90 5679 4548 A 99 GLN HA A 100 LEU HDy% 1.0 0.0 4.90 5680 4549 A 99 GLN HBx A 99 GLN HE2x 1.0 0.0 4.33 5681 4549 A 99 GLN HBx A 99 GLN HE2y 1.0 0.0 4.33 5682 4550 A 99 GLN HBx A 100 LEU HDx% 1.0 0.0 4.39 5683 4550 A 99 GLN HBx A 100 LEU HDy% 1.0 0.0 4.39 5684 4551 A 99 GLN HBy A 100 LEU HDx% 1.0 0.0 4.65 5685 4551 A 99 GLN HBy A 100 LEU HDy% 1.0 0.0 4.65 5686 4552 A 99 GLN HGx A 99 GLN HE2x 1.0 0.0 3.56 5687 4552 A 99 GLN HGx A 99 GLN HE2y 1.0 0.0 3.56 5688 4553 A 99 GLN HGx A 100 LEU HDx% 1.0 0.0 3.78 5689 4553 A 99 GLN HGx A 100 LEU HDy% 1.0 0.0 3.78 5690 4554 A 99 GLN HGy A 99 GLN HE2x 1.0 0.0 3.47 5691 4554 A 99 GLN HGy A 99 GLN HE2y 1.0 0.0 3.47 5692 4555 A 99 GLN HGy A 100 LEU HDx% 1.0 0.0 3.97 5693 4555 A 99 GLN HGy A 100 LEU HDy% 1.0 0.0 3.97 5694 4556 A 100 LEU H A 99 GLN HE2x 1.0 0.0 5.06 5695 4556 A 100 LEU H A 99 GLN HE2y 1.0 0.0 5.06 5696 4557 A 99 GLN HE2y A 100 LEU HDx% 1.0 0.0 4.08 5697 4557 A 99 GLN HE2x A 100 LEU HDx% 1.0 0.0 4.08 5698 4557 A 100 LEU HDy% A 99 GLN HE2x 1.0 0.0 4.08 5699 4557 A 100 LEU HDy% A 99 GLN HE2y 1.0 0.0 4.08 5700 4558 A 100 LEU H A 100 LEU HDx% 1.0 0.0 3.26 5701 4558 A 100 LEU H A 100 LEU HDy% 1.0 0.0 3.26 5702 4559 A 100 LEU HA A 100 LEU HDx% 1.0 0.0 2.46 5703 4559 A 100 LEU HA A 100 LEU HDy% 1.0 0.0 2.46 5704 4560 A 100 LEU HBy A 100 LEU HDx% 1.0 0.0 3.10 5705 4560 A 100 LEU HBy A 100 LEU HDy% 1.0 0.0 3.10 5706 4561 A 100 LEU HBx A 100 LEU HDx% 1.0 0.0 2.46 5707 4561 A 100 LEU HBx A 100 LEU HDy% 1.0 0.0 2.46 5708 4562 A 101 GLY H A 102 VAL HGy% 1.0 0.0 4.11 5709 4562 A 101 GLY H A 102 VAL HGx% 1.0 0.0 4.11 5710 4563 A 101 GLY HAx A 102 VAL HGy% 1.0 0.0 5.36 5711 4563 A 101 GLY HAx A 102 VAL HGx% 1.0 0.0 5.36 5712 4564 A 102 VAL H A 102 VAL HGy% 1.0 0.0 2.67 5713 4564 A 102 VAL H A 102 VAL HGx% 1.0 0.0 2.67 5714 4565 A 102 VAL HA A 102 VAL HGy% 1.0 0.0 2.65 5715 4565 A 102 VAL HA A 102 VAL HGx% 1.0 0.0 2.65 5716 4566 A 103 GLU H A 102 VAL HGy% 1.0 0.0 2.87 5717 4566 A 103 GLU H A 102 VAL HGx% 1.0 0.0 2.87 5718 4567 A 103 GLU HA A 102 VAL HGy% 1.0 0.0 4.46 5719 4567 A 103 GLU HA A 102 VAL HGx% 1.0 0.0 4.46 5720 4568 A 103 GLU HGx A 102 VAL HGy% 1.0 0.0 3.92 5721 4568 A 103 GLU HGx A 102 VAL HGx% 1.0 0.0 3.92 5722 4569 A 105 ALA H A 102 VAL HGy% 1.0 0.0 5.20 5723 4569 A 105 ALA H A 102 VAL HGx% 1.0 0.0 5.20 5724 4570 A 106 ARG H A 102 VAL HGy% 1.0 0.0 3.83 5725 4570 A 106 ARG H A 102 VAL HGx% 1.0 0.0 3.83 5726 4571 A 106 ARG HA A 102 VAL HGy% 1.0 0.0 4.45 5727 4571 A 106 ARG HA A 102 VAL HGx% 1.0 0.0 4.45 5728 4572 A 106 ARG HBy A 102 VAL HGy% 1.0 0.0 3.38 5729 4572 A 106 ARG HBy A 102 VAL HGx% 1.0 0.0 3.38 5730 4573 A 106 ARG HBx A 102 VAL HGy% 1.0 0.0 3.32 5731 4573 A 106 ARG HBx A 102 VAL HGx% 1.0 0.0 3.32 5732 4574 A 106 ARG HGy A 102 VAL HGy% 1.0 0.0 3.91 5733 4574 A 106 ARG HGy A 102 VAL HGx% 1.0 0.0 3.91 5734 4575 A 106 ARG HGx A 102 VAL HGy% 1.0 0.0 3.98 5735 4575 A 106 ARG HGx A 102 VAL HGx% 1.0 0.0 3.98 5736 4576 A 106 ARG HDy A 102 VAL HGy% 1.0 0.0 3.85 5737 4576 A 106 ARG HDy A 102 VAL HGx% 1.0 0.0 3.85 5738 4577 A 106 ARG HDx A 102 VAL HGy% 1.0 0.0 3.92 5739 4577 A 106 ARG HDx A 102 VAL HGx% 1.0 0.0 3.92 5740 4578 A 107 VAL H A 102 VAL HGy% 1.0 0.0 3.30 5741 4578 A 107 VAL H A 102 VAL HGx% 1.0 0.0 3.30 5742 4579 A 107 VAL HA A 102 VAL HGy% 1.0 0.0 4.52 5743 4579 A 107 VAL HA A 102 VAL HGx% 1.0 0.0 4.52 5744 4580 A 107 VAL HB A 102 VAL HGy% 1.0 0.0 4.45 5745 4580 A 107 VAL HB A 102 VAL HGx% 1.0 0.0 4.45 5746 4581 A 103 GLU H A 107 VAL HGy% 1.0 0.0 4.58 5747 4581 A 103 GLU H A 107 VAL HGx% 1.0 0.0 4.58 5748 4582 A 103 GLU HA A 107 VAL HGy% 1.0 0.0 4.24 5749 4582 A 103 GLU HA A 107 VAL HGx% 1.0 0.0 4.24 5750 4583 A 103 GLU HGx A 107 VAL HGy% 1.0 0.0 5.25 5751 4583 A 103 GLU HGx A 107 VAL HGx% 1.0 0.0 5.25 5752 4584 A 104 ALA H A 107 VAL HGy% 1.0 0.0 3.94 5753 4584 A 104 ALA H A 107 VAL HGx% 1.0 0.0 3.94 5754 4585 A 104 ALA HA A 107 VAL HGy% 1.0 0.0 3.37 5755 4585 A 104 ALA HA A 107 VAL HGx% 1.0 0.0 3.37 5756 4586 A 104 ALA HB% A 107 VAL HGy% 1.0 0.0 3.11 5757 4586 A 104 ALA HB% A 107 VAL HGx% 1.0 0.0 3.11 5758 4587 A 105 ALA H A 107 VAL HGy% 1.0 0.0 4.55 5759 4587 A 105 ALA H A 107 VAL HGx% 1.0 0.0 4.55 5760 4588 A 106 ARG H A 107 VAL HGy% 1.0 0.0 3.61 5761 4588 A 106 ARG H A 107 VAL HGx% 1.0 0.0 3.61 5762 4589 A 106 ARG HGx A 107 VAL HGy% 1.0 0.0 5.01 5763 4589 A 106 ARG HGx A 107 VAL HGx% 1.0 0.0 5.01 5764 4590 A 107 VAL H A 107 VAL HGy% 1.0 0.0 2.55 5765 4590 A 107 VAL H A 107 VAL HGx% 1.0 0.0 2.55 5766 4591 A 107 VAL HA A 107 VAL HGy% 1.0 0.0 2.67 5767 4591 A 107 VAL HA A 107 VAL HGx% 1.0 0.0 2.67 5768 4592 A 108 ARG H A 107 VAL HGy% 1.0 0.0 2.92 5769 4592 A 108 ARG H A 107 VAL HGx% 1.0 0.0 2.92 5770 4593 A 108 ARG HA A 107 VAL HGy% 1.0 0.0 3.86 5771 4593 A 108 ARG HA A 107 VAL HGx% 1.0 0.0 3.86 5772 4594 A 107 VAL HGy% A 108 ARG HDx 1.0 0.0 4.63 5773 4594 A 107 VAL HGx% A 108 ARG HDx 1.0 0.0 4.63 5774 4594 A 108 ARG HDy A 107 VAL HGy% 1.0 0.0 4.63 5775 4594 A 108 ARG HDy A 107 VAL HGx% 1.0 0.0 4.63 5776 4595 A 109 MET HGy A 107 VAL HGy% 1.0 0.0 5.16 5777 4595 A 109 MET HGy A 107 VAL HGx% 1.0 0.0 5.16 5778 4596 A 108 ARG HBy A 149 LEU HDx% 1.0 0.0 5.15 5779 4596 A 108 ARG HBy A 149 LEU HDy% 1.0 0.0 5.15 5780 4597 A 109 MET HA A 110 LEU HDx% 1.0 0.0 5.44 5781 4597 A 109 MET HA A 110 LEU HDy% 1.0 0.0 5.44 5782 4598 A 109 MET HGx A 122 LEU HDx% 1.0 0.0 3.79 5783 4598 A 109 MET HGx A 122 LEU HDy% 1.0 0.0 3.79 5784 4599 A 109 MET HE% A 124 VAL HGy% 1.0 0.0 3.55 5785 4599 A 109 MET HE% A 124 VAL HGx% 1.0 0.0 3.55 5786 4600 A 110 LEU H A 110 LEU HDx% 1.0 0.0 3.79 5787 4600 A 110 LEU H A 110 LEU HDy% 1.0 0.0 3.79 5788 4601 A 110 LEU HA A 110 LEU HDx% 1.0 0.0 2.64 5789 4601 A 110 LEU HA A 110 LEU HDy% 1.0 0.0 2.64 5790 4602 A 110 LEU HA A 149 LEU HDx% 1.0 0.0 4.98 5791 4602 A 110 LEU HA A 149 LEU HDy% 1.0 0.0 4.98 5792 4603 A 110 LEU HBy A 110 LEU HDx% 1.0 0.0 2.83 5793 4603 A 110 LEU HBy A 110 LEU HDy% 1.0 0.0 2.83 5794 4604 A 110 LEU HBx A 124 VAL HGy% 1.0 0.0 4.36 5795 4604 A 110 LEU HBx A 124 VAL HGx% 1.0 0.0 4.36 5796 4605 A 111 ARG H A 110 LEU HDx% 1.0 0.0 3.49 5797 4605 A 111 ARG H A 110 LEU HDy% 1.0 0.0 3.49 5798 4606 A 111 ARG HA A 110 LEU HDx% 1.0 0.0 3.94 5799 4606 A 111 ARG HA A 110 LEU HDy% 1.0 0.0 3.94 5800 4607 A 112 SER H A 110 LEU HDx% 1.0 0.0 4.74 5801 4607 A 112 SER H A 110 LEU HDy% 1.0 0.0 4.74 5802 4608 A 113 PHE H A 110 LEU HDx% 1.0 0.0 4.11 5803 4608 A 113 PHE H A 110 LEU HDy% 1.0 0.0 4.11 5804 4609 A 113 PHE HBx A 110 LEU HDx% 1.0 0.0 3.51 5805 4609 A 113 PHE HBx A 110 LEU HDy% 1.0 0.0 3.51 5806 4610 A 113 PHE HBy A 110 LEU HDx% 1.0 0.0 4.41 5807 4610 A 113 PHE HBy A 110 LEU HDy% 1.0 0.0 4.41 5808 4611 A 113 PHE HD% A 110 LEU HDx% 1.0 0.0 3.15 5809 4611 A 113 PHE HD% A 110 LEU HDy% 1.0 0.0 3.15 5810 4612 A 114 ASP H A 110 LEU HDx% 1.0 0.0 4.69 5811 4612 A 114 ASP H A 110 LEU HDy% 1.0 0.0 4.69 5812 4613 A 110 LEU HDy% A 124 VAL HGy% 1.0 0.0 3.23 5813 4613 A 110 LEU HDx% A 124 VAL HGy% 1.0 0.0 3.23 5814 4613 A 124 VAL HGx% A 110 LEU HDx% 1.0 0.0 3.23 5815 4613 A 110 LEU HDy% A 124 VAL HGx% 1.0 0.0 3.23 5816 4614 A 141 VAL HA A 110 LEU HDx% 1.0 0.0 5.00 5817 4614 A 141 VAL HA A 110 LEU HDy% 1.0 0.0 5.00 5818 4615 A 141 VAL HB A 110 LEU HDx% 1.0 0.0 4.97 5819 4615 A 141 VAL HB A 110 LEU HDy% 1.0 0.0 4.97 5820 4616 A 142 ILE H A 110 LEU HDx% 1.0 0.0 4.24 5821 4616 A 142 ILE H A 110 LEU HDy% 1.0 0.0 4.24 5822 4617 A 142 ILE HA A 110 LEU HDx% 1.0 0.0 2.85 5823 4617 A 142 ILE HA A 110 LEU HDy% 1.0 0.0 2.85 5824 4618 A 142 ILE HB A 110 LEU HDx% 1.0 0.0 4.93 5825 4618 A 142 ILE HB A 110 LEU HDy% 1.0 0.0 4.93 5826 4619 A 142 ILE HG2% A 110 LEU HDx% 1.0 0.0 2.95 5827 4619 A 142 ILE HG2% A 110 LEU HDy% 1.0 0.0 2.95 5828 4620 A 142 ILE HG1y A 110 LEU HDx% 1.0 0.0 3.32 5829 4620 A 142 ILE HG1y A 110 LEU HDy% 1.0 0.0 3.32 5830 4621 A 142 ILE HG1x A 110 LEU HDx% 1.0 0.0 3.09 5831 4621 A 142 ILE HG1x A 110 LEU HDy% 1.0 0.0 3.09 5832 4622 A 144 SER H A 110 LEU HDx% 1.0 0.0 5.00 5833 4622 A 144 SER H A 110 LEU HDy% 1.0 0.0 5.00 5834 4623 A 145 ALA H A 110 LEU HDx% 1.0 0.0 3.68 5835 4623 A 145 ALA H A 110 LEU HDy% 1.0 0.0 3.68 5836 4624 A 145 ALA HA A 110 LEU HDx% 1.0 0.0 4.17 5837 4624 A 145 ALA HA A 110 LEU HDy% 1.0 0.0 4.17 5838 4625 A 145 ALA HB% A 110 LEU HDx% 1.0 0.0 2.57 5839 4625 A 145 ALA HB% A 110 LEU HDy% 1.0 0.0 2.57 5840 4626 A 146 LEU HDy% A 110 LEU HDx% 1.0 0.0 3.21 5841 4626 A 146 LEU HDy% A 110 LEU HDy% 1.0 0.0 3.21 5842 4627 A 149 LEU HA A 110 LEU HDx% 1.0 0.0 5.23 5843 4627 A 149 LEU HA A 110 LEU HDy% 1.0 0.0 5.23 5844 4628 A 149 LEU HBy A 110 LEU HDx% 1.0 0.0 4.14 5845 4628 A 149 LEU HBy A 110 LEU HDy% 1.0 0.0 4.14 5846 4629 A 149 LEU HBx A 110 LEU HDx% 1.0 0.0 5.44 5847 4629 A 149 LEU HBx A 110 LEU HDy% 1.0 0.0 5.44 5848 4630 A 149 LEU HG A 110 LEU HDx% 1.0 0.0 4.86 5849 4630 A 149 LEU HG A 110 LEU HDy% 1.0 0.0 4.86 5850 4631 A 110 LEU HDy% A 149 LEU HDx% 1.0 0.0 2.85 5851 4631 A 110 LEU HDx% A 149 LEU HDx% 1.0 0.0 2.85 5852 4631 A 149 LEU HDy% A 110 LEU HDx% 1.0 0.0 2.85 5853 4631 A 149 LEU HDy% A 110 LEU HDy% 1.0 0.0 2.85 5854 4632 A 111 ARG H A 124 VAL HGy% 1.0 0.0 4.03 5855 4632 A 111 ARG H A 124 VAL HGx% 1.0 0.0 4.03 5856 4633 A 111 ARG HA A 124 VAL HGy% 1.0 0.0 4.16 5857 4633 A 111 ARG HA A 124 VAL HGx% 1.0 0.0 4.16 5858 4634 A 111 ARG HA A 141 VAL HGy% 1.0 0.0 4.03 5859 4634 A 111 ARG HA A 141 VAL HGx% 1.0 0.0 4.03 5860 4635 A 111 ARG HBy A 141 VAL HGy% 1.0 0.0 3.62 5861 4635 A 111 ARG HBy A 141 VAL HGx% 1.0 0.0 3.62 5862 4636 A 111 ARG HBx A 111 ARG HDy 1.0 0.0 3.03 5863 4636 A 111 ARG HBx A 111 ARG HDx 1.0 0.0 3.03 5864 4637 A 111 ARG HGx A 141 VAL HGy% 1.0 0.0 4.86 5865 4637 A 111 ARG HGx A 141 VAL HGx% 1.0 0.0 4.86 5866 4638 A 112 SER H A 111 ARG HDy 1.0 0.0 5.34 5867 4638 A 112 SER H A 111 ARG HDx 1.0 0.0 5.34 5868 4639 A 121 ALA H A 111 ARG HDy 1.0 0.0 5.34 5869 4639 A 121 ALA H A 111 ARG HDx 1.0 0.0 5.34 5870 4640 A 121 ALA HB% A 111 ARG HDy 1.0 0.0 3.98 5871 4640 A 121 ALA HB% A 111 ARG HDx 1.0 0.0 3.98 5872 4641 A 112 SER HA A 117 SER HBy 1.0 0.0 4.33 5873 4641 A 112 SER HA A 117 SER HBx 1.0 0.0 4.33 5874 4642 A 112 SER HBy A 122 LEU HDx% 1.0 0.0 4.82 5875 4642 A 112 SER HBy A 122 LEU HDy% 1.0 0.0 4.82 5876 4643 A 113 PHE HBx A 149 LEU HDx% 1.0 0.0 4.94 5877 4643 A 113 PHE HBx A 149 LEU HDy% 1.0 0.0 4.94 5878 4644 A 113 PHE HD% A 149 LEU HDx% 1.0 0.0 3.24 5879 4644 A 113 PHE HD% A 149 LEU HDy% 1.0 0.0 3.24 5880 4645 A 113 PHE HE% A 149 LEU HDx% 1.0 0.0 3.13 5881 4645 A 113 PHE HE% A 149 LEU HDy% 1.0 0.0 3.13 5882 4646 A 114 ASP H A 117 SER HBy 1.0 0.0 4.39 5883 4646 A 114 ASP H A 117 SER HBx 1.0 0.0 4.39 5884 4647 A 114 ASP HA A 117 SER HBy 1.0 0.0 5.07 5885 4647 A 114 ASP HA A 117 SER HBx 1.0 0.0 5.07 5886 4648 A 114 ASP HBy A 117 SER HBy 1.0 0.0 3.98 5887 4648 A 114 ASP HBy A 117 SER HBx 1.0 0.0 3.98 5888 4649 A 115 PRO HGx A 116 ARG HBx 1.0 0.0 4.29 5889 4649 A 115 PRO HGx A 116 ARG HBy 1.0 0.0 4.29 5890 4650 A 115 PRO HDy A 116 ARG HBx 1.0 0.0 5.34 5891 4650 A 115 PRO HDy A 116 ARG HBy 1.0 0.0 5.34 5892 4651 A 116 ARG H A 116 ARG HBx 1.0 0.0 3.10 5893 4651 A 116 ARG H A 116 ARG HBy 1.0 0.0 3.10 5894 4652 A 116 ARG H A 117 SER HBy 1.0 0.0 4.92 5895 4652 A 116 ARG H A 117 SER HBx 1.0 0.0 4.92 5896 4653 A 116 ARG HA A 116 ARG HBx 1.0 0.0 2.59 5897 4653 A 116 ARG HA A 116 ARG HBy 1.0 0.0 2.59 5898 4654 A 116 ARG HBx A 116 ARG HDx 1.0 0.0 3.33 5899 4654 A 116 ARG HBy A 116 ARG HDx 1.0 0.0 3.33 5900 4654 A 116 ARG HDy A 116 ARG HBx 1.0 0.0 3.33 5901 4654 A 116 ARG HDy A 116 ARG HBy 1.0 0.0 3.33 5902 4655 A 121 ALA HB% A 117 SER HBy 1.0 0.0 3.73 5903 4655 A 121 ALA HB% A 117 SER HBx 1.0 0.0 3.73 5904 4656 A 120 HIS HBx A 122 LEU HDx% 1.0 0.0 3.41 5905 4656 A 120 HIS HBy A 122 LEU HDx% 1.0 0.0 3.41 5906 4656 A 122 LEU HDy% A 120 HIS HBx 1.0 0.0 3.41 5907 4656 A 120 HIS HBy A 122 LEU HDy% 1.0 0.0 3.41 5908 4657 A 120 HIS HD2 A 122 LEU HDx% 1.0 0.0 4.77 5909 4657 A 120 HIS HD2 A 122 LEU HDy% 1.0 0.0 4.77 5910 4658 A 121 ALA HA A 122 LEU HDx% 1.0 0.0 3.77 5911 4658 A 121 ALA HA A 122 LEU HDy% 1.0 0.0 3.77 5912 4659 A 121 ALA HB% A 122 LEU HDx% 1.0 0.0 4.41 5913 4659 A 121 ALA HB% A 122 LEU HDy% 1.0 0.0 4.41 5914 4660 A 122 LEU H A 122 LEU HDx% 1.0 0.0 3.04 5915 4660 A 122 LEU H A 122 LEU HDy% 1.0 0.0 3.04 5916 4661 A 122 LEU HA A 122 LEU HDx% 1.0 0.0 2.47 5917 4661 A 122 LEU HA A 122 LEU HDy% 1.0 0.0 2.47 5918 4662 A 122 LEU HBy A 122 LEU HDx% 1.0 0.0 2.85 5919 4662 A 122 LEU HBx A 122 LEU HDx% 1.0 0.0 2.85 5920 4662 A 122 LEU HDy% A 122 LEU HBx 1.0 0.0 2.85 5921 4662 A 122 LEU HBy A 122 LEU HDy% 1.0 0.0 2.85 5922 4663 A 123 ASP H A 122 LEU HDx% 1.0 0.0 4.57 5923 4663 A 123 ASP H A 122 LEU HDy% 1.0 0.0 4.57 5924 4664 A 123 ASP H A 124 VAL HGy% 1.0 0.0 4.67 5925 4664 A 123 ASP H A 124 VAL HGx% 1.0 0.0 4.67 5926 4665 A 123 ASP HA A 124 VAL HGy% 1.0 0.0 4.02 5927 4665 A 123 ASP HA A 124 VAL HGx% 1.0 0.0 4.02 5928 4666 A 124 VAL H A 124 VAL HGy% 1.0 0.0 3.09 5929 4666 A 124 VAL H A 124 VAL HGx% 1.0 0.0 3.09 5930 4667 A 124 VAL HA A 141 VAL HGy% 1.0 0.0 4.43 5931 4667 A 124 VAL HA A 141 VAL HGx% 1.0 0.0 4.43 5932 4668 A 125 GLU H A 124 VAL HGy% 1.0 0.0 3.07 5933 4668 A 125 GLU H A 124 VAL HGx% 1.0 0.0 3.07 5934 4669 A 125 GLU HBy A 124 VAL HGy% 1.0 0.0 4.64 5935 4669 A 125 GLU HBy A 124 VAL HGx% 1.0 0.0 4.64 5936 4670 A 125 GLU HBx A 124 VAL HGy% 1.0 0.0 4.18 5937 4670 A 125 GLU HBx A 124 VAL HGx% 1.0 0.0 4.18 5938 4671 A 125 GLU HGy A 124 VAL HGy% 1.0 0.0 3.94 5939 4671 A 125 GLU HGy A 124 VAL HGx% 1.0 0.0 3.94 5940 4672 A 125 GLU HGx A 124 VAL HGy% 1.0 0.0 3.91 5941 4672 A 125 GLU HGx A 124 VAL HGx% 1.0 0.0 3.91 5942 4673 A 141 VAL HB A 124 VAL HGy% 1.0 0.0 4.14 5943 4673 A 141 VAL HB A 124 VAL HGx% 1.0 0.0 4.14 5944 4674 A 125 GLU H A 141 VAL HGy% 1.0 0.0 3.97 5945 4674 A 125 GLU H A 141 VAL HGx% 1.0 0.0 3.97 5946 4675 A 125 GLU HA A 126 ASP HBy 1.0 0.0 4.24 5947 4675 A 125 GLU HA A 126 ASP HBx 1.0 0.0 4.24 5948 4676 A 125 GLU HBy A 126 ASP HBy 1.0 0.0 5.13 5949 4676 A 125 GLU HBy A 126 ASP HBx 1.0 0.0 5.13 5950 4677 A 125 GLU HGx A 126 ASP HBy 1.0 0.0 5.34 5951 4677 A 125 GLU HGx A 126 ASP HBx 1.0 0.0 5.34 5952 4678 A 126 ASP H A 126 ASP HBy 1.0 0.0 3.17 5953 4678 A 126 ASP H A 126 ASP HBx 1.0 0.0 3.17 5954 4679 A 126 ASP H A 127 PRO HDx 1.0 0.0 4.71 5955 4679 A 126 ASP H A 127 PRO HDy 1.0 0.0 4.71 5956 4680 A 126 ASP HA A 127 PRO HDx 1.0 0.0 3.29 5957 4680 A 126 ASP HA A 127 PRO HDy 1.0 0.0 3.29 5958 4681 A 126 ASP HA A 138 VAL HGy% 1.0 0.0 4.56 5959 4681 A 126 ASP HA A 138 VAL HGx% 1.0 0.0 4.56 5960 4682 A 126 ASP HBx A 127 PRO HDx 1.0 0.0 4.11 5961 4682 A 126 ASP HBy A 127 PRO HDx 1.0 0.0 4.11 5962 4682 A 127 PRO HDy A 126 ASP HBy 1.0 0.0 4.11 5963 4682 A 126 ASP HBx A 127 PRO HDy 1.0 0.0 4.11 5964 4683 A 127 PRO HA A 128 TYR HBx 1.0 0.0 5.21 5965 4683 A 127 PRO HA A 128 TYR HBy 1.0 0.0 5.21 5966 4684 A 127 PRO HA A 138 VAL HGy% 1.0 0.0 5.11 5967 4684 A 127 PRO HA A 138 VAL HGx% 1.0 0.0 5.11 5968 4685 A 128 TYR HA A 127 PRO HBy 1.0 0.0 4.96 5969 4685 A 128 TYR HA A 127 PRO HBx 1.0 0.0 4.96 5970 4686 A 130 GLY H A 127 PRO HBy 1.0 0.0 4.97 5971 4686 A 130 GLY H A 127 PRO HBx 1.0 0.0 4.97 5972 4687 A 127 PRO HBx A 130 GLY HAy 1.0 0.0 4.36 5973 4687 A 127 PRO HBy A 130 GLY HAy 1.0 0.0 4.36 5974 4687 A 130 GLY HAx A 127 PRO HBy 1.0 0.0 4.36 5975 4687 A 127 PRO HBx A 130 GLY HAx 1.0 0.0 4.36 5976 4688 A 127 PRO HBy A 134 ASP HBx 1.0 0.0 3.44 5977 4688 A 127 PRO HBx A 134 ASP HBx 1.0 0.0 3.44 5978 4688 A 134 ASP HBy A 127 PRO HBy 1.0 0.0 3.44 5979 4688 A 127 PRO HBx A 134 ASP HBy 1.0 0.0 3.44 5980 4689 A 127 PRO HBy A 138 VAL HGy% 1.0 0.0 4.28 5981 4689 A 127 PRO HBx A 138 VAL HGy% 1.0 0.0 4.28 5982 4689 A 138 VAL HGx% A 127 PRO HBy 1.0 0.0 4.28 5983 4689 A 138 VAL HGx% A 127 PRO HBx 1.0 0.0 4.28 5984 4690 A 127 PRO HDy A 138 VAL HGy% 1.0 0.0 3.26 5985 4690 A 127 PRO HDx A 138 VAL HGy% 1.0 0.0 3.26 5986 4690 A 138 VAL HGx% A 127 PRO HDx 1.0 0.0 3.26 5987 4690 A 138 VAL HGx% A 127 PRO HDy 1.0 0.0 3.26 5988 4691 A 128 TYR H A 128 TYR HBx 1.0 0.0 3.01 5989 4691 A 128 TYR H A 128 TYR HBy 1.0 0.0 3.01 5990 4692 A 129 TYR H A 128 TYR HBx 1.0 0.0 3.49 5991 4692 A 129 TYR H A 128 TYR HBy 1.0 0.0 3.49 5992 4693 A 129 TYR HD% A 128 TYR HBx 1.0 0.0 4.26 5993 4693 A 129 TYR HD% A 128 TYR HBy 1.0 0.0 4.26 5994 4694 A 130 GLY H A 128 TYR HBx 1.0 0.0 5.12 5995 4694 A 130 GLY H A 128 TYR HBy 1.0 0.0 5.12 5996 4695 A 129 TYR HA A 130 GLY HAy 1.0 0.0 4.67 5997 4695 A 129 TYR HA A 130 GLY HAx 1.0 0.0 4.67 5998 4696 A 129 TYR HBy A 130 GLY HAy 1.0 0.0 4.88 5999 4696 A 129 TYR HBy A 130 GLY HAx 1.0 0.0 4.88 6000 4697 A 129 TYR HD% A 134 ASP HBx 1.0 0.0 4.29 6001 4697 A 129 TYR HD% A 134 ASP HBy 1.0 0.0 4.29 6002 4698 A 130 GLY H A 134 ASP HBx 1.0 0.0 3.64 6003 4698 A 130 GLY H A 134 ASP HBy 1.0 0.0 3.64 6004 4699 A 131 ASP H A 130 GLY HAy 1.0 0.0 2.79 6005 4699 A 131 ASP H A 130 GLY HAx 1.0 0.0 2.79 6006 4700 A 131 ASP HA A 130 GLY HAy 1.0 0.0 4.27 6007 4700 A 131 ASP HA A 130 GLY HAx 1.0 0.0 4.27 6008 4701 A 130 GLY HAx A 134 ASP HBx 1.0 0.0 3.66 6009 4701 A 130 GLY HAy A 134 ASP HBx 1.0 0.0 3.66 6010 4701 A 134 ASP HBy A 130 GLY HAy 1.0 0.0 3.66 6011 4701 A 130 GLY HAx A 134 ASP HBy 1.0 0.0 3.66 6012 4702 A 131 ASP H A 134 ASP HBx 1.0 0.0 2.94 6013 4702 A 131 ASP H A 134 ASP HBy 1.0 0.0 2.94 6014 4703 A 132 HIS HA A 131 ASP HBx 1.0 0.0 4.50 6015 4703 A 132 HIS HA A 131 ASP HBy 1.0 0.0 4.50 6016 4704 A 131 ASP HBx A 132 HIS HBx 1.0 0.0 4.03 6017 4704 A 131 ASP HBy A 132 HIS HBx 1.0 0.0 4.03 6018 4704 A 132 HIS HBy A 131 ASP HBx 1.0 0.0 4.03 6019 4704 A 132 HIS HBy A 131 ASP HBy 1.0 0.0 4.03 6020 4705 A 133 SER H A 131 ASP HBx 1.0 0.0 3.81 6021 4705 A 133 SER H A 131 ASP HBy 1.0 0.0 3.81 6022 4706 A 134 ASP H A 131 ASP HBx 1.0 0.0 4.27 6023 4706 A 134 ASP H A 131 ASP HBy 1.0 0.0 4.27 6024 4707 A 132 HIS HA A 135 PHE HBx 1.0 0.0 4.88 6025 4707 A 132 HIS HA A 135 PHE HBy 1.0 0.0 4.88 6026 4708 A 132 HIS HBy A 133 SER HBy 1.0 0.0 4.68 6027 4708 A 132 HIS HBx A 133 SER HBy 1.0 0.0 4.68 6028 4708 A 133 SER HBx A 132 HIS HBx 1.0 0.0 4.68 6029 4708 A 132 HIS HBy A 133 SER HBx 1.0 0.0 4.68 6030 4709 A 133 SER H A 133 SER HBy 1.0 0.0 3.08 6031 4709 A 133 SER H A 133 SER HBx 1.0 0.0 3.08 6032 4710 A 133 SER H A 136 GLU HGy 1.0 0.0 5.34 6033 4710 A 133 SER H A 136 GLU HGx 1.0 0.0 5.34 6034 4711 A 133 SER HA A 133 SER HBy 1.0 0.0 2.58 6035 4711 A 133 SER HA A 133 SER HBx 1.0 0.0 2.58 6036 4712 A 133 SER HA A 136 GLU HGy 1.0 0.0 4.29 6037 4712 A 133 SER HA A 136 GLU HGx 1.0 0.0 4.29 6038 4713 A 134 ASP H A 133 SER HBy 1.0 0.0 3.23 6039 4713 A 134 ASP H A 133 SER HBx 1.0 0.0 3.23 6040 4714 A 135 PHE H A 133 SER HBy 1.0 0.0 5.03 6041 4714 A 135 PHE H A 133 SER HBx 1.0 0.0 5.03 6042 4715 A 134 ASP H A 134 ASP HBx 1.0 0.0 2.89 6043 4715 A 134 ASP H A 134 ASP HBy 1.0 0.0 2.89 6044 4716 A 134 ASP H A 135 PHE HBx 1.0 0.0 5.06 6045 4716 A 134 ASP H A 135 PHE HBy 1.0 0.0 5.06 6046 4717 A 134 ASP HA A 138 VAL HGy% 1.0 0.0 4.48 6047 4717 A 134 ASP HA A 138 VAL HGx% 1.0 0.0 4.48 6048 4718 A 135 PHE H A 134 ASP HBx 1.0 0.0 3.47 6049 4718 A 135 PHE H A 134 ASP HBy 1.0 0.0 3.47 6050 4719 A 134 ASP HBy A 137 GLU HBx 1.0 0.0 4.29 6051 4719 A 134 ASP HBx A 137 GLU HBx 1.0 0.0 4.29 6052 4719 A 137 GLU HBy A 134 ASP HBx 1.0 0.0 4.29 6053 4719 A 137 GLU HBy A 134 ASP HBy 1.0 0.0 4.29 6054 4720 A 134 ASP HBx A 138 VAL HGy% 1.0 0.0 4.59 6055 4720 A 134 ASP HBy A 138 VAL HGy% 1.0 0.0 4.59 6056 4720 A 138 VAL HGx% A 134 ASP HBx 1.0 0.0 4.59 6057 4720 A 138 VAL HGx% A 134 ASP HBy 1.0 0.0 4.59 6058 4721 A 135 PHE H A 135 PHE HBx 1.0 0.0 3.07 6059 4721 A 135 PHE H A 135 PHE HBy 1.0 0.0 3.07 6060 4722 A 135 PHE HA A 138 VAL HGy% 1.0 0.0 3.36 6061 4722 A 135 PHE HA A 138 VAL HGx% 1.0 0.0 3.36 6062 4723 A 136 GLU H A 135 PHE HBx 1.0 0.0 3.45 6063 4723 A 136 GLU H A 135 PHE HBy 1.0 0.0 3.45 6064 4724 A 136 GLU HA A 135 PHE HBx 1.0 0.0 4.77 6065 4724 A 136 GLU HA A 135 PHE HBy 1.0 0.0 4.77 6066 4725 A 135 PHE HBy A 136 GLU HGy 1.0 0.0 4.19 6067 4725 A 136 GLU HGx A 135 PHE HBx 1.0 0.0 4.19 6068 4725 A 135 PHE HBy A 136 GLU HGx 1.0 0.0 4.19 6069 4725 A 135 PHE HBx A 136 GLU HGy 1.0 0.0 4.19 6070 4726 A 137 GLU H A 135 PHE HBx 1.0 0.0 4.74 6071 4726 A 137 GLU H A 135 PHE HBy 1.0 0.0 4.74 6072 4727 A 135 PHE HBx A 138 VAL HGy% 1.0 0.0 4.94 6073 4727 A 138 VAL HGx% A 135 PHE HBx 1.0 0.0 4.94 6074 4727 A 138 VAL HGx% A 135 PHE HBy 1.0 0.0 4.94 6075 4727 A 135 PHE HBy A 138 VAL HGy% 1.0 0.0 4.94 6076 4728 A 136 GLU HA A 136 GLU HGy 1.0 0.0 2.88 6077 4728 A 136 GLU HA A 136 GLU HGx 1.0 0.0 2.88 6078 4729 A 137 GLU H A 138 VAL HGy% 1.0 0.0 4.29 6079 4729 A 137 GLU H A 138 VAL HGx% 1.0 0.0 4.29 6080 4730 A 137 GLU HA A 138 VAL HGy% 1.0 0.0 5.23 6081 4730 A 137 GLU HA A 138 VAL HGx% 1.0 0.0 5.23 6082 4731 A 137 GLU HA A 141 VAL HGy% 1.0 0.0 4.35 6083 4731 A 137 GLU HA A 141 VAL HGx% 1.0 0.0 4.35 6084 4732 A 137 GLU HBx A 138 VAL HGy% 1.0 0.0 3.48 6085 4732 A 137 GLU HBy A 138 VAL HGy% 1.0 0.0 3.48 6086 4732 A 138 VAL HGx% A 137 GLU HBx 1.0 0.0 3.48 6087 4732 A 137 GLU HBy A 138 VAL HGx% 1.0 0.0 3.48 6088 4733 A 137 GLU HBy A 141 VAL HGy% 1.0 0.0 4.47 6089 4733 A 137 GLU HBx A 141 VAL HGy% 1.0 0.0 4.47 6090 4733 A 141 VAL HGx% A 137 GLU HBx 1.0 0.0 4.47 6091 4733 A 137 GLU HBy A 141 VAL HGx% 1.0 0.0 4.47 6092 4734 A 137 GLU HGy A 138 VAL HGy% 1.0 0.0 3.65 6093 4734 A 137 GLU HGx A 138 VAL HGy% 1.0 0.0 3.65 6094 4734 A 138 VAL HGx% A 137 GLU HGx 1.0 0.0 3.65 6095 4734 A 137 GLU HGy A 138 VAL HGx% 1.0 0.0 3.65 6096 4735 A 137 GLU HGx A 141 VAL HGy% 1.0 0.0 3.09 6097 4735 A 141 VAL HGx% A 137 GLU HGx 1.0 0.0 3.09 6098 4735 A 137 GLU HGy A 141 VAL HGx% 1.0 0.0 3.09 6099 4735 A 137 GLU HGy A 141 VAL HGy% 1.0 0.0 3.09 6100 4736 A 138 VAL H A 138 VAL HGy% 1.0 0.0 2.72 6101 4736 A 138 VAL H A 138 VAL HGx% 1.0 0.0 2.72 6102 4737 A 138 VAL H A 141 VAL HGy% 1.0 0.0 4.27 6103 4737 A 138 VAL H A 141 VAL HGx% 1.0 0.0 4.27 6104 4738 A 138 VAL HA A 138 VAL HGy% 1.0 0.0 2.67 6105 4738 A 138 VAL HA A 138 VAL HGx% 1.0 0.0 2.67 6106 4739 A 138 VAL HA A 141 VAL HGy% 1.0 0.0 2.90 6107 4739 A 138 VAL HA A 141 VAL HGx% 1.0 0.0 2.90 6108 4740 A 138 VAL HB A 141 VAL HGy% 1.0 0.0 3.53 6109 4740 A 138 VAL HB A 141 VAL HGx% 1.0 0.0 3.53 6110 4741 A 139 PHE H A 138 VAL HGy% 1.0 0.0 2.94 6111 4741 A 139 PHE H A 138 VAL HGx% 1.0 0.0 2.94 6112 4742 A 139 PHE HA A 138 VAL HGy% 1.0 0.0 4.73 6113 4742 A 139 PHE HA A 138 VAL HGx% 1.0 0.0 4.73 6114 4743 A 141 VAL H A 138 VAL HGy% 1.0 0.0 5.35 6115 4743 A 141 VAL H A 138 VAL HGx% 1.0 0.0 5.35 6116 4744 A 141 VAL HB A 138 VAL HGy% 1.0 0.0 4.75 6117 4744 A 141 VAL HB A 138 VAL HGx% 1.0 0.0 4.75 6118 4745 A 142 ILE HB A 138 VAL HGy% 1.0 0.0 5.35 6119 4745 A 142 ILE HB A 138 VAL HGx% 1.0 0.0 5.35 6120 4746 A 142 ILE HD1% A 138 VAL HGy% 1.0 0.0 3.03 6121 4746 A 142 ILE HD1% A 138 VAL HGx% 1.0 0.0 3.03 6122 4747 A 140 ALA H A 141 VAL HGy% 1.0 0.0 4.03 6123 4747 A 140 ALA H A 141 VAL HGx% 1.0 0.0 4.03 6124 4748 A 140 ALA HA A 141 VAL HGy% 1.0 0.0 5.03 6125 4748 A 140 ALA HA A 141 VAL HGx% 1.0 0.0 5.03 6126 4749 A 140 ALA HB% A 141 VAL HGy% 1.0 0.0 3.45 6127 4749 A 140 ALA HB% A 141 VAL HGx% 1.0 0.0 3.45 6128 4750 A 141 VAL H A 141 VAL HGy% 1.0 0.0 2.71 6129 4750 A 141 VAL H A 141 VAL HGx% 1.0 0.0 2.71 6130 4751 A 141 VAL HA A 141 VAL HGy% 1.0 0.0 2.66 6131 4751 A 141 VAL HA A 141 VAL HGx% 1.0 0.0 2.66 6132 4752 A 142 ILE H A 141 VAL HGy% 1.0 0.0 3.22 6133 4752 A 142 ILE H A 141 VAL HGx% 1.0 0.0 3.22 6134 4753 A 142 ILE HA A 141 VAL HGy% 1.0 0.0 3.71 6135 4753 A 142 ILE HA A 141 VAL HGx% 1.0 0.0 3.71 6136 4754 A 142 ILE HB A 141 VAL HGy% 1.0 0.0 5.44 6137 4754 A 142 ILE HB A 141 VAL HGx% 1.0 0.0 5.44 6138 4755 A 142 ILE HG1x A 141 VAL HGy% 1.0 0.0 3.70 6139 4755 A 142 ILE HG1x A 141 VAL HGx% 1.0 0.0 3.70 6140 4756 A 142 ILE HD1% A 141 VAL HGy% 1.0 0.0 3.72 6141 4756 A 142 ILE HD1% A 141 VAL HGx% 1.0 0.0 3.72 6142 4757 A 143 GLU H A 141 VAL HGy% 1.0 0.0 5.44 6143 4757 A 143 GLU H A 141 VAL HGx% 1.0 0.0 5.44 6144 4758 A 144 SER H A 141 VAL HGy% 1.0 0.0 4.55 6145 4758 A 144 SER H A 141 VAL HGx% 1.0 0.0 4.55 6146 4759 A 141 VAL HGy% A 144 SER HBx 1.0 0.0 3.89 6147 4759 A 141 VAL HGx% A 144 SER HBx 1.0 0.0 3.89 6148 4759 A 144 SER HBy A 141 VAL HGy% 1.0 0.0 3.89 6149 4759 A 144 SER HBy A 141 VAL HGx% 1.0 0.0 3.89 6150 4760 A 145 ALA H A 141 VAL HGy% 1.0 0.0 4.51 6151 4760 A 145 ALA H A 141 VAL HGx% 1.0 0.0 4.51 6152 4761 A 145 ALA HB% A 141 VAL HGy% 1.0 0.0 3.71 6153 4761 A 145 ALA HB% A 141 VAL HGx% 1.0 0.0 3.71 6154 4762 A 142 ILE HG2% A 149 LEU HDx% 1.0 0.0 4.64 6155 4762 A 142 ILE HG2% A 149 LEU HDy% 1.0 0.0 4.64 6156 4763 A 145 ALA HB% A 149 LEU HDx% 1.0 0.0 3.90 6157 4763 A 145 ALA HB% A 149 LEU HDy% 1.0 0.0 3.90 6158 4764 A 146 LEU HA A 149 LEU HDx% 1.0 0.0 3.70 6159 4764 A 146 LEU HA A 149 LEU HDy% 1.0 0.0 3.70 6160 4765 A 146 LEU HDx% A 149 LEU HDx% 1.0 0.0 4.99 6161 4765 A 146 LEU HDx% A 149 LEU HDy% 1.0 0.0 4.99 6162 4766 A 146 LEU HDy% A 149 LEU HDx% 1.0 0.0 3.21 6163 4766 A 146 LEU HDy% A 149 LEU HDy% 1.0 0.0 3.21 6164 4767 A 147 PRO HA A 150 HIS HBy 1.0 0.0 3.76 6165 4767 A 147 PRO HA A 150 HIS HBx 1.0 0.0 3.76 6166 4768 A 149 LEU H A 149 LEU HDx% 1.0 0.0 3.82 6167 4768 A 149 LEU H A 149 LEU HDy% 1.0 0.0 3.82 6168 4769 A 149 LEU H A 150 HIS HBy 1.0 0.0 4.48 6169 4769 A 149 LEU H A 150 HIS HBx 1.0 0.0 4.48 6170 4770 A 149 LEU HA A 149 LEU HDx% 1.0 0.0 2.83 6171 4770 A 149 LEU HA A 149 LEU HDy% 1.0 0.0 2.83 6172 4771 A 149 LEU HBy A 149 LEU HDx% 1.0 0.0 2.68 6173 4771 A 149 LEU HBy A 149 LEU HDy% 1.0 0.0 2.68 6174 4772 A 149 LEU HBx A 149 LEU HDx% 1.0 0.0 2.49 6175 4772 A 149 LEU HBx A 149 LEU HDy% 1.0 0.0 2.49 6176 4773 A 151 ASP H A 149 LEU HDx% 1.0 0.0 5.44 6177 4773 A 151 ASP H A 149 LEU HDy% 1.0 0.0 5.44 6178 4774 A 152 TRP H A 149 LEU HDx% 1.0 0.0 4.41 6179 4774 A 152 TRP H A 149 LEU HDy% 1.0 0.0 4.41 6180 4775 A 152 TRP HA A 149 LEU HDx% 1.0 0.0 5.44 6181 4775 A 152 TRP HA A 149 LEU HDy% 1.0 0.0 5.44 6182 4776 A 152 TRP HBy A 149 LEU HDx% 1.0 0.0 4.03 6183 4776 A 152 TRP HBy A 149 LEU HDy% 1.0 0.0 4.03 6184 4777 A 152 TRP HBx A 149 LEU HDx% 1.0 0.0 3.39 6185 4777 A 152 TRP HBx A 149 LEU HDy% 1.0 0.0 3.39 6186 4778 A 152 TRP HD1 A 149 LEU HDx% 1.0 0.0 5.35 6187 4778 A 152 TRP HD1 A 149 LEU HDy% 1.0 0.0 5.35 6188 4779 A 153 VAL H A 149 LEU HDx% 1.0 0.0 3.97 6189 4779 A 153 VAL H A 149 LEU HDy% 1.0 0.0 3.97 6190 4780 A 153 VAL HA A 149 LEU HDx% 1.0 0.0 5.30 6191 4780 A 153 VAL HA A 149 LEU HDy% 1.0 0.0 5.30 6192 4781 A 153 VAL HGx% A 149 LEU HDx% 1.0 0.0 3.06 6193 4781 A 153 VAL HGx% A 149 LEU HDy% 1.0 0.0 3.06 6194 4782 A 153 VAL HGy% A 149 LEU HDx% 1.0 0.0 4.07 6195 4782 A 153 VAL HGy% A 149 LEU HDy% 1.0 0.0 4.07 6196 4783 A 150 HIS H A 150 HIS HBy 1.0 0.0 3.09 6197 4783 A 150 HIS H A 150 HIS HBx 1.0 0.0 3.09 6198 4784 A 150 HIS HA A 154 ASP HBx 1.0 0.0 4.88 6199 4784 A 150 HIS HA A 154 ASP HBy 1.0 0.0 4.88 6200 4785 A 151 ASP H A 150 HIS HBy 1.0 0.0 3.00 6201 4785 A 151 ASP H A 150 HIS HBx 1.0 0.0 3.00 6202 4786 A 154 ASP H A 150 HIS HBy 1.0 0.0 5.34 6203 4786 A 154 ASP H A 150 HIS HBx 1.0 0.0 5.34 6204 4787 A 151 ASP HA A 154 ASP HBx 1.0 0.0 3.30 6205 4787 A 151 ASP HA A 154 ASP HBy 1.0 0.0 3.30 6206 4788 A 153 VAL H A 154 ASP HBx 1.0 0.0 4.72 6207 4788 A 153 VAL H A 154 ASP HBy 1.0 0.0 4.72 6208 4789 A 154 ASP H A 154 ASP HBx 1.0 0.0 2.80 6209 4789 A 154 ASP H A 154 ASP HBy 1.0 0.0 2.80 6210 4790 A 155 GLU H A 154 ASP HBx 1.0 0.0 2.89 6211 4790 A 155 GLU H A 154 ASP HBy 1.0 0.0 2.89 6212 4791 A 155 GLU HA A 154 ASP HBx 1.0 0.0 3.88 6213 4791 A 155 GLU HA A 154 ASP HBy 1.0 0.0 3.88 6214 4792 A 155 GLU HBy A 154 ASP HBx 1.0 0.0 4.02 6215 4792 A 155 GLU HBy A 154 ASP HBy 1.0 0.0 4.02 6216 4793 A 155 GLU HGx A 154 ASP HBx 1.0 0.0 5.34 6217 4793 A 155 GLU HGx A 154 ASP HBy 1.0 0.0 5.34 6218 4794 A 156 ARG H A 154 ASP HBx 1.0 0.0 4.77 6219 4794 A 156 ARG H A 154 ASP HBy 1.0 0.0 4.77 6220 4795 A 157 LEU HG A 154 ASP HBx 1.0 0.0 4.45 6221 4795 A 157 LEU HG A 154 ASP HBy 1.0 0.0 4.45 6222 4796 A 157 LEU HDy% A 154 ASP HBx 1.0 0.0 4.28 6223 4796 A 157 LEU HDy% A 154 ASP HBy 1.0 0.0 4.28 6224 4797 A 158 ALA H A 154 ASP HBx 1.0 0.0 5.34 6225 4797 A 158 ALA H A 154 ASP HBy 1.0 0.0 5.34 6226 4798 A 156 ARG HA A 159 ARG HGy 1.0 0.0 3.79 6227 4798 A 156 ARG HA A 159 ARG HGx 1.0 0.0 3.79 6228 4799 A 156 ARG HBx A 160 ASN HBx 1.0 0.0 5.22 6229 4799 A 156 ARG HBx A 160 ASN HBy 1.0 0.0 5.22 6230 4800 A 156 ARG HDx A 159 ARG HGy 1.0 0.0 4.29 6231 4800 A 156 ARG HDx A 159 ARG HGx 1.0 0.0 4.29 6232 4801 A 156 ARG HDy A 159 ARG HGy 1.0 0.0 4.61 6233 4801 A 156 ARG HDy A 159 ARG HGx 1.0 0.0 4.61 6234 4802 A 157 LEU HA A 160 ASN HBx 1.0 0.0 3.63 6235 4802 A 157 LEU HA A 160 ASN HBy 1.0 0.0 3.63 6236 4803 A 157 LEU HBx A 160 ASN HBx 1.0 0.0 5.34 6237 4803 A 157 LEU HBx A 160 ASN HBy 1.0 0.0 5.34 6238 4804 A 158 ALA H A 159 ARG HGy 1.0 0.0 4.54 6239 4804 A 158 ALA H A 159 ARG HGx 1.0 0.0 4.54 6240 4805 A 158 ALA H A 160 ASN HBx 1.0 0.0 4.95 6241 4805 A 158 ALA H A 160 ASN HBy 1.0 0.0 4.95 6242 4806 A 158 ALA HA A 159 ARG HGy 1.0 0.0 5.34 6243 4806 A 158 ALA HA A 159 ARG HGx 1.0 0.0 5.34 6244 4807 A 159 ARG H A 159 ARG HGy 1.0 0.0 2.91 6245 4807 A 159 ARG H A 159 ARG HGx 1.0 0.0 2.91 6246 4808 A 159 ARG HA A 159 ARG HGy 1.0 0.0 3.54 6247 4808 A 159 ARG HA A 159 ARG HGx 1.0 0.0 3.54 6248 4809 A 159 ARG HA A 160 ASN HBx 1.0 0.0 5.34 6249 4809 A 159 ARG HA A 160 ASN HBy 1.0 0.0 5.34 6250 4810 A 160 ASN H A 159 ARG HGy 1.0 0.0 4.75 6251 4810 A 160 ASN H A 159 ARG HGx 1.0 0.0 4.75 6252 4811 A 159 ARG HDx A 160 ASN HBx 1.0 0.0 4.57 6253 4811 A 159 ARG HDy A 160 ASN HBx 1.0 0.0 4.57 6254 4811 A 160 ASN HBy A 159 ARG HDx 1.0 0.0 4.57 6255 4811 A 159 ARG HDy A 160 ASN HBy 1.0 0.0 4.57 6256 4812 A 160 ASN H A 160 ASN HBx 1.0 0.0 3.65 6257 4812 A 160 ASN H A 160 ASN HBy 1.0 0.0 3.65 6258 4813 A 160 ASN HBx A 160 ASN HD2x 1.0 0.0 3.12 6259 4813 A 160 ASN HBy A 160 ASN HD2x 1.0 0.0 3.12 6260 4813 A 160 ASN HD2y A 160 ASN HBx 1.0 0.0 3.12 6261 4813 A 160 ASN HBy A 160 ASN HD2y 1.0 0.0 3.12 6262 4814 A 161 GLY H A 160 ASN HD2x 1.0 0.0 5.34 6263 4814 A 161 GLY H A 160 ASN HD2y 1.0 0.0 5.34 6264 4815 A 161 GLY H A 162 PRO HDx 1.0 0.0 4.75 6265 4815 A 161 GLY H A 162 PRO HDy 1.0 0.0 4.75 6266 4816 A 161 GLY HAy A 162 PRO HGx 1.0 0.0 3.90 6267 4816 A 162 PRO HGy A 161 GLY HAy 1.0 0.0 3.90 6268 4816 A 162 PRO HGy A 161 GLY HAx 1.0 0.0 3.90 6269 4816 A 161 GLY HAx A 162 PRO HGx 1.0 0.0 3.90 6270 4817 A 161 GLY HAx A 162 PRO HDx 1.0 0.0 2.35 6271 4817 A 161 GLY HAy A 162 PRO HDx 1.0 0.0 2.35 6272 4817 A 162 PRO HDy A 161 GLY HAy 1.0 0.0 2.35 6273 4817 A 162 PRO HDy A 161 GLY HAx 1.0 0.0 2.35 6274 4818 A 163 SER H A 161 GLY HAy 1.0 0.0 4.83 6275 4818 A 163 SER H A 161 GLY HAx 1.0 0.0 4.83 6276 4819 A 163 SER H A 162 PRO HBy 1.0 0.0 4.01 6277 4819 A 163 SER H A 162 PRO HBx 1.0 0.0 4.01 6278 4820 A 162 PRO HBy A 163 SER HBx 1.0 0.0 4.74 6279 4820 A 162 PRO HBx A 163 SER HBx 1.0 0.0 4.74 6280 4820 A 163 SER HBy A 162 PRO HBy 1.0 0.0 4.74 6281 4820 A 163 SER HBy A 162 PRO HBx 1.0 0.0 4.74 6282 4821 A 163 SER H A 162 PRO HDx 1.0 0.0 4.79 6283 4821 A 163 SER H A 162 PRO HDy 1.0 0.0 4.79 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 37 ALA O A 5 LEU N 1.0 2.4 3.3 2 2 A 5 LEU H A 37 ALA O 1.0 1.5 2.3 3 3 A 39 ARG N A 5 LEU O 1.0 2.4 3.3 4 4 A 39 ARG H A 5 LEU O 1.0 1.5 2.3 5 5 A 39 ARG O A 7 VAL N 1.0 2.4 3.3 6 6 A 7 VAL H A 39 ARG O 1.0 1.5 2.3 7 7 A 41 THR N A 7 VAL O 1.0 2.4 3.3 8 8 A 41 THR H A 7 VAL O 1.0 1.5 2.3 9 9 A 41 THR O A 9 PHE N 1.0 2.4 3.3 10 10 A 9 PHE H A 41 THR O 1.0 1.5 2.3 11 11 A 43 ALA N A 9 PHE O 1.0 2.4 3.3 12 12 A 43 ALA H A 9 PHE O 1.0 1.5 2.3 13 13 A 43 ALA O A 11 CYS N 1.0 2.4 3.3 14 14 A 11 CYS H A 43 ALA O 1.0 1.5 2.3 15 15 A 6 HIS O A 85 LEU N 1.0 2.4 3.3 16 16 A 85 LEU H A 6 HIS O 1.0 1.5 2.3 17 17 A 8 THR N A 85 LEU O 1.0 2.4 3.3 18 18 A 8 THR H A 85 LEU O 1.0 1.5 2.3 19 19 A 8 THR O A 87 VAL N 1.0 2.4 3.3 20 20 A 87 VAL H A 8 THR O 1.0 1.5 2.3 21 21 A 10 VAL N A 87 VAL O 1.0 2.4 3.3 22 22 A 10 VAL H A 87 VAL O 1.0 1.5 2.3 23 23 A 10 VAL O A 89 LEU N 1.0 2.4 3.3 24 24 A 89 LEU H A 10 VAL O 1.0 1.5 2.3 25 25 A 86 LEU N A 106 ARG O 1.0 2.4 3.3 26 26 A 86 LEU H A 106 ARG O 1.0 1.5 2.3 27 27 A 86 LEU O A 108 ARG N 1.0 2.4 3.3 28 28 A 108 ARG H A 86 LEU O 1.0 1.5 2.3 29 29 A 88 ALA N A 108 ARG O 1.0 2.4 3.3 30 30 A 88 ALA H A 108 ARG O 1.0 1.5 2.3 31 31 A 88 ALA O A 110 LEU N 1.0 2.4 3.3 32 32 A 110 LEU H A 88 ALA O 1.0 1.5 2.3 33 33 A 44 GLY N A 74 ALA O 1.0 2.4 3.3 34 34 A 44 GLY H A 74 ALA O 1.0 1.5 2.3 35 35 A 44 GLY O A 76 VAL N 1.0 2.4 3.3 36 36 A 76 VAL H A 44 GLY O 1.0 1.5 2.3 37 37 A 16 CYS O A 20 MET N 1.0 2.4 3.3 38 38 A 20 MET H A 16 CYS O 1.0 1.5 2.3 39 39 A 17 ARG O A 21 ALA N 1.0 2.4 3.3 40 40 A 21 ALA H A 17 ARG O 1.0 1.5 2.3 41 41 A 18 SER O A 22 GLU N 1.0 2.4 3.3 42 42 A 22 GLU H A 18 SER O 1.0 1.5 2.3 43 43 A 19 PRO O A 23 LYS N 1.0 2.4 3.3 44 44 A 23 LYS H A 19 PRO O 1.0 1.5 2.3 45 45 A 20 MET O A 24 MET N 1.0 2.4 3.3 46 46 A 24 MET H A 20 MET O 1.0 1.5 2.3 47 47 A 21 ALA O A 25 PHE N 1.0 2.4 3.3 48 48 A 25 PHE H A 21 ALA O 1.0 1.5 2.3 49 49 A 22 GLU O A 26 ALA N 1.0 2.4 3.3 50 50 A 26 ALA H A 22 GLU O 1.0 1.5 2.3 51 51 A 23 LYS O A 27 GLN N 1.0 2.4 3.3 52 52 A 27 GLN H A 23 LYS O 1.0 1.5 2.3 53 53 A 24 MET O A 28 GLN N 1.0 2.4 3.3 54 54 A 28 GLN H A 24 MET O 1.0 1.5 2.3 55 55 A 25 PHE O A 29 LEU N 1.0 2.4 3.3 56 56 A 29 LEU H A 25 PHE O 1.0 1.5 2.3 57 57 A 26 ALA O A 30 ARG N 1.0 2.4 3.3 58 58 A 30 ARG H A 26 ALA O 1.0 1.5 2.3 59 59 A 27 GLN O A 31 HIS N 1.0 2.4 3.3 60 60 A 31 HIS H A 27 GLN O 1.0 1.5 2.3 61 61 A 28 GLN O A 32 ARG N 1.0 2.4 3.3 62 62 A 32 ARG H A 28 GLN O 1.0 1.5 2.3 63 63 A 55 ASP O A 59 ALA N 1.0 2.4 3.3 64 64 A 59 ALA H A 55 ASP O 1.0 1.5 2.3 65 65 A 56 GLU O A 60 GLY N 1.0 2.4 3.3 66 66 A 60 GLY H A 56 GLU O 1.0 1.5 2.3 67 67 A 57 ARG O A 61 VAL N 1.0 2.4 3.3 68 68 A 61 VAL H A 57 ARG O 1.0 1.5 2.3 69 69 A 58 ALA O A 62 LEU N 1.0 2.4 3.3 70 70 A 62 LEU H A 58 ALA O 1.0 1.5 2.3 71 71 A 59 ALA O A 63 ARG N 1.0 2.4 3.3 72 72 A 63 ARG H A 59 ALA O 1.0 1.5 2.3 73 73 A 60 GLY O A 64 ALA N 1.0 2.4 3.3 74 74 A 64 ALA H A 60 GLY O 1.0 1.5 2.3 75 75 A 61 VAL O A 65 HIS N 1.0 2.4 3.3 76 76 A 65 HIS H A 61 VAL O 1.0 1.5 2.3 77 77 A 77 GLY O A 81 LEU N 1.0 2.4 3.3 78 78 A 81 LEU H A 77 GLY O 1.0 1.5 2.3 79 79 A 78 THR O A 82 ALA N 1.0 2.4 3.3 80 80 A 82 ALA H A 78 THR O 1.0 1.5 2.3 81 81 A 90 ASP O A 94 ALA N 1.0 2.4 3.3 82 82 A 94 ALA H A 90 ASP O 1.0 1.5 2.3 83 83 A 91 ARG O A 95 ARG N 1.0 2.4 3.3 84 84 A 95 ARG H A 91 ARG O 1.0 1.5 2.3 85 85 A 92 ASN O A 96 LEU N 1.0 2.4 3.3 86 86 A 96 LEU H A 92 ASN O 1.0 1.5 2.3 87 87 A 93 HIS O A 97 LEU N 1.0 2.4 3.3 88 88 A 97 LEU H A 93 HIS O 1.0 1.5 2.3 89 89 A 94 ALA O A 98 ARG N 1.0 2.4 3.3 90 90 A 98 ARG H A 94 ALA O 1.0 1.5 2.3 91 91 A 95 ARG O A 99 GLN N 1.0 2.4 3.3 92 92 A 99 GLN H A 95 ARG O 1.0 1.5 2.3 93 93 A 96 LEU O A 100 LEU N 1.0 2.4 3.3 94 94 A 100 LEU H A 96 LEU O 1.0 1.5 2.3 95 95 A 132 HIS O A 136 GLU N 1.0 2.4 3.3 96 96 A 136 GLU H A 132 HIS O 1.0 1.5 2.3 97 97 A 133 SER O A 137 GLU N 1.0 2.4 3.3 98 98 A 137 GLU H A 133 SER O 1.0 1.5 2.3 99 99 A 134 ASP O A 138 VAL N 1.0 2.4 3.3 100 100 A 138 VAL H A 134 ASP O 1.0 1.5 2.3 101 101 A 135 PHE O A 139 PHE N 1.0 2.4 3.3 102 102 A 139 PHE H A 135 PHE O 1.0 1.5 2.3 103 103 A 136 GLU O A 140 ALA N 1.0 2.4 3.3 104 104 A 140 ALA H A 136 GLU O 1.0 1.5 2.3 105 105 A 137 GLU O A 141 VAL N 1.0 2.4 3.3 106 106 A 141 VAL H A 137 GLU O 1.0 1.5 2.3 107 107 A 138 VAL O A 142 ILE N 1.0 2.4 3.3 108 108 A 142 ILE H A 138 VAL O 1.0 1.5 2.3 109 109 A 139 PHE O A 143 GLU N 1.0 2.4 3.3 110 110 A 143 GLU H A 139 PHE O 1.0 1.5 2.3 111 111 A 140 ALA O A 144 SER N 1.0 2.4 3.3 112 112 A 144 SER H A 140 ALA O 1.0 1.5 2.3 113 113 A 141 VAL O A 145 ALA N 1.0 2.4 3.3 114 114 A 145 ALA H A 141 VAL O 1.0 1.5 2.3 115 115 A 142 ILE O A 146 LEU N 1.0 2.4 3.3 116 116 A 146 LEU H A 142 ILE O 1.0 1.5 2.3 117 117 A 145 ALA O A 149 LEU N 1.0 2.4 3.3 118 118 A 149 LEU H A 145 ALA O 1.0 1.5 2.3 119 119 A 146 LEU O A 150 HIS N 1.0 2.4 3.3 120 120 A 150 HIS H A 146 LEU O 1.0 1.5 2.3 121 121 A 148 GLY O A 152 TRP N 1.0 2.4 3.3 122 122 A 152 TRP H A 148 GLY O 1.0 1.5 2.3 123 123 A 149 LEU O A 153 VAL N 1.0 2.4 3.3 124 124 A 153 VAL H A 149 LEU O 1.0 1.5 2.3 125 125 A 150 HIS O A 154 ASP N 1.0 2.4 3.3 126 126 A 154 ASP H A 150 HIS O 1.0 1.5 2.3 127 127 A 151 ASP O A 155 GLU N 1.0 2.4 3.3 128 128 A 155 GLU H A 151 ASP O 1.0 1.5 2.3 129 129 A 152 TRP O A 156 ARG N 1.0 2.4 3.3 130 130 A 156 ARG H A 152 TRP O 1.0 1.5 2.3 131 131 A 153 VAL O A 157 LEU N 1.0 2.4 3.3 132 132 A 157 LEU H A 153 VAL O 1.0 1.5 2.3 133 133 A 154 ASP O A 158 ALA N 1.0 2.4 3.3 134 134 A 158 ALA H A 154 ASP O 1.0 1.5 2.3 135 135 A 155 GLU O A 159 ARG N 1.0 2.4 3.3 136 136 A 159 ARG H A 155 GLU O 1.0 1.5 2.3 137 137 A 156 ARG O A 160 ASN N 1.0 2.4 3.3 138 138 A 160 ASN H A 156 ARG O 1.0 1.5 2.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -185.0 -25.0 PHI 2 2 A 2 SER N A 2 SER CA A 2 SER C A 3 ASP N 1.0 -85.0 195.0 PSI 3 3 A 2 SER C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -185.0 -35.0 PHI 4 4 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 PRO N 1.0 75.0 195.0 PSI 5 5 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 LEU N 1.0 75.0 195.0 PSI 6 6 A 4 PRO C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -175.0 -35.0 PHI 7 7 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 HIS N 1.0 85.0 185.0 PSI 8 8 A 5 LEU C A 6 HIS N A 6 HIS CA A 6 HIS C 1.0 -175.0 -35.0 PHI 9 9 A 6 HIS N A 6 HIS CA A 6 HIS C A 7 VAL N 1.0 85.0 185.0 PSI 10 10 A 6 HIS C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -175.0 -35.0 PHI 11 11 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 THR N 1.0 85.0 185.0 PSI 12 12 A 7 VAL C A 8 THR N A 8 THR CA A 8 THR C 1.0 -175.0 -35.0 PHI 13 13 A 8 THR N A 8 THR CA A 8 THR C A 9 PHE N 1.0 85.0 185.0 PSI 14 14 A 8 THR C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -175.0 -35.0 PHI 15 15 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 VAL N 1.0 85.0 185.0 PSI 16 16 A 9 PHE C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -175.0 -35.0 PHI 17 17 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 CYS N 1.0 85.0 185.0 PSI 18 18 A 10 VAL C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -185.0 -35.0 PHI 19 19 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 THR N 1.0 75.0 195.0 PSI 20 20 A 11 CYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -185.0 -25.0 PHI 21 21 A 12 THR N A 12 THR CA A 12 THR C A 13 GLY N 1.0 -85.0 195.0 PSI 22 22 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 ASN N 1.0 -85.0 85.0 PSI 23 23 A 14 ASN C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -155.0 -25.0 PHI 24 24 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 CYS N 1.0 -85.0 45.0 PSI 25 25 A 15 ILE C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -155.0 -25.0 PHI 26 26 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 ARG N 1.0 -85.0 45.0 PSI 27 27 A 16 CYS C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -135.0 -25.0 PHI 28 28 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 SER N 1.0 -75.0 35.0 PSI 29 29 A 17 ARG C A 18 SER N A 18 SER CA A 18 SER C 1.0 -135.0 -25.0 PHI 30 30 A 18 SER N A 18 SER CA A 18 SER C A 19 PRO N 1.0 -75.0 35.0 PSI 31 31 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 MET N 1.0 -85.0 45.0 PSI 32 32 A 19 PRO C A 20 MET N A 20 MET CA A 20 MET C 1.0 -135.0 -25.0 PHI 33 33 A 20 MET N A 20 MET CA A 20 MET C A 21 ALA N 1.0 -75.0 35.0 PSI 34 34 A 20 MET C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -135.0 -25.0 PHI 35 35 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLU N 1.0 -75.0 35.0 PSI 36 36 A 21 ALA C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -135.0 -25.0 PHI 37 37 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 LYS N 1.0 -75.0 35.0 PSI 38 38 A 22 GLU C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -135.0 -25.0 PHI 39 39 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 MET N 1.0 -75.0 35.0 PSI 40 40 A 23 LYS C A 24 MET N A 24 MET CA A 24 MET C 1.0 -135.0 -25.0 PHI 41 41 A 24 MET N A 24 MET CA A 24 MET C A 25 PHE N 1.0 -75.0 35.0 PSI 42 42 A 24 MET C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -135.0 -25.0 PHI 43 43 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 ALA N 1.0 -75.0 35.0 PSI 44 44 A 25 PHE C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -135.0 -25.0 PHI 45 45 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 GLN N 1.0 -75.0 35.0 PSI 46 46 A 26 ALA C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -135.0 -25.0 PHI 47 47 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 GLN N 1.0 -75.0 35.0 PSI 48 48 A 27 GLN C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -135.0 -25.0 PHI 49 49 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 LEU N 1.0 -75.0 35.0 PSI 50 50 A 28 GLN C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -135.0 -25.0 PHI 51 51 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ARG N 1.0 -75.0 35.0 PSI 52 52 A 29 LEU C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -135.0 -25.0 PHI 53 53 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 HIS N 1.0 -75.0 35.0 PSI 54 54 A 30 ARG C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -135.0 -25.0 PHI 55 55 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 ARG N 1.0 -75.0 35.0 PSI 56 56 A 31 HIS C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -135.0 -25.0 PHI 57 57 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 GLY N 1.0 -75.0 35.0 PSI 58 58 A 32 ARG C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 25.0 155.0 PHI 59 59 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 LEU N 1.0 -75.0 85.0 PSI 60 60 A 33 GLY C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -155.0 -25.0 PHI 61 61 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 GLY N 1.0 -85.0 45.0 PSI 62 62 A 34 LEU C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 -155.0 -25.0 PHI 63 63 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 ASP N 1.0 -85.0 75.0 PSI 64 64 A 35 GLY C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -155.0 -25.0 PHI 65 65 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ALA N 1.0 -85.0 45.0 PSI 66 66 A 36 ASP C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -155.0 -25.0 PHI 67 67 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 VAL N 1.0 -85.0 45.0 PSI 68 68 A 37 ALA C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -175.0 -35.0 PHI 69 69 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 ARG N 1.0 85.0 185.0 PSI 70 70 A 38 VAL C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -175.0 -35.0 PHI 71 71 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 VAL N 1.0 85.0 185.0 PSI 72 72 A 39 ARG C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -175.0 -35.0 PHI 73 73 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 THR N 1.0 85.0 185.0 PSI 74 74 A 40 VAL C A 41 THR N A 41 THR CA A 41 THR C 1.0 -175.0 -35.0 PHI 75 75 A 41 THR N A 41 THR CA A 41 THR C A 42 SER N 1.0 85.0 185.0 PSI 76 76 A 41 THR C A 42 SER N A 42 SER CA A 42 SER C 1.0 -175.0 -35.0 PHI 77 77 A 42 SER N A 42 SER CA A 42 SER C A 43 ALA N 1.0 85.0 185.0 PSI 78 78 A 42 SER C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -175.0 -35.0 PHI 79 79 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 GLY N 1.0 85.0 185.0 PSI 80 80 A 43 ALA C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 25.0 335.0 PHI 81 81 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 THR N 1.0 75.0 225.0 PSI 82 82 A 44 GLY C A 45 THR N A 45 THR CA A 45 THR C 1.0 -155.0 -25.0 PHI 83 83 A 45 THR N A 45 THR CA A 45 THR C A 46 GLY N 1.0 -85.0 45.0 PSI 84 84 A 47 ASN C A 48 TRP N A 48 TRP CA A 48 TRP C 1.0 -155.0 -25.0 PHI 85 85 A 48 TRP N A 48 TRP CA A 48 TRP C A 49 HIS N 1.0 -85.0 45.0 PSI 86 86 A 48 TRP C A 49 HIS N A 49 HIS CA A 49 HIS C 1.0 -155.0 -25.0 PHI 87 87 A 49 HIS N A 49 HIS CA A 49 HIS C A 50 VAL N 1.0 -85.0 45.0 PSI 88 88 A 49 HIS C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -185.0 -35.0 PHI 89 89 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 GLY N 1.0 75.0 195.0 PSI 90 90 A 50 VAL C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 25.0 155.0 PHI 91 91 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 SER N 1.0 -75.0 85.0 PSI 92 92 A 51 GLY C A 52 SER N A 52 SER CA A 52 SER C 1.0 -185.0 -35.0 PHI 93 93 A 52 SER N A 52 SER CA A 52 SER C A 53 CYS N 1.0 75.0 195.0 PSI 94 94 A 52 SER C A 53 CYS N A 53 CYS CA A 53 CYS C 1.0 -185.0 -35.0 PHI 95 95 A 53 CYS N A 53 CYS CA A 53 CYS C A 54 ALA N 1.0 75.0 195.0 PSI 96 96 A 53 CYS C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -185.0 -35.0 PHI 97 97 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 ASP N 1.0 75.0 195.0 PSI 98 98 A 54 ALA C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -185.0 -35.0 PHI 99 99 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 GLU N 1.0 75.0 195.0 PSI 100 100 A 55 ASP C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -135.0 -25.0 PHI 101 101 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 ARG N 1.0 -75.0 35.0 PSI 102 102 A 56 GLU C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -135.0 -25.0 PHI 103 103 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 ALA N 1.0 -75.0 35.0 PSI 104 104 A 57 ARG C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -135.0 -25.0 PHI 105 105 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 ALA N 1.0 -75.0 35.0 PSI 106 106 A 58 ALA C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -135.0 -25.0 PHI 107 107 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 GLY N 1.0 -75.0 35.0 PSI 108 108 A 59 ALA C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 -155.0 -25.0 PHI 109 109 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 VAL N 1.0 -85.0 75.0 PSI 110 110 A 60 GLY C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -135.0 -25.0 PHI 111 111 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 LEU N 1.0 -75.0 35.0 PSI 112 112 A 61 VAL C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -135.0 -25.0 PHI 113 113 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ARG N 1.0 -75.0 35.0 PSI 114 114 A 62 LEU C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -135.0 -25.0 PHI 115 115 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 ALA N 1.0 -75.0 35.0 PSI 116 116 A 63 ARG C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -135.0 -25.0 PHI 117 117 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 HIS N 1.0 -75.0 35.0 PSI 118 118 A 64 ALA C A 65 HIS N A 65 HIS CA A 65 HIS C 1.0 -135.0 -25.0 PHI 119 119 A 65 HIS N A 65 HIS CA A 65 HIS C A 66 GLY N 1.0 -75.0 35.0 PSI 120 120 A 65 HIS C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 25.0 155.0 PHI 121 121 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 TYR N 1.0 -75.0 85.0 PSI 122 122 A 66 GLY C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -185.0 -35.0 PHI 123 123 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 PRO N 1.0 75.0 195.0 PSI 124 124 A 68 PRO N A 68 PRO CA A 68 PRO C A 69 THR N 1.0 75.0 195.0 PSI 125 125 A 68 PRO C A 69 THR N A 69 THR CA A 69 THR C 1.0 -155.0 -25.0 PHI 126 126 A 69 THR N A 69 THR CA A 69 THR C A 70 ASP N 1.0 -85.0 45.0 PSI 127 127 A 69 THR C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -185.0 -35.0 PHI 128 128 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 HIS N 1.0 75.0 195.0 PSI 129 129 A 70 ASP C A 71 HIS N A 71 HIS CA A 71 HIS C 1.0 -185.0 -35.0 PHI 130 130 A 71 HIS N A 71 HIS CA A 71 HIS C A 72 ARG N 1.0 75.0 195.0 PSI 131 131 A 71 HIS C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -185.0 -35.0 PHI 132 132 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 ALA N 1.0 75.0 195.0 PSI 133 133 A 72 ARG C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -185.0 -35.0 PHI 134 134 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ALA N 1.0 75.0 195.0 PSI 135 135 A 73 ALA C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -185.0 -35.0 PHI 136 136 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 GLN N 1.0 75.0 195.0 PSI 137 137 A 74 ALA C A 75 GLN N A 75 GLN CA A 75 GLN C 1.0 -175.0 -35.0 PHI 138 138 A 75 GLN N A 75 GLN CA A 75 GLN C A 76 VAL N 1.0 85.0 185.0 PSI 139 139 A 75 GLN C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -185.0 -35.0 PHI 140 140 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 GLY N 1.0 75.0 195.0 PSI 141 141 A 76 VAL C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 25.0 335.0 PHI 142 142 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 THR N 1.0 75.0 225.0 PSI 143 143 A 77 GLY C A 78 THR N A 78 THR CA A 78 THR C 1.0 -135.0 -25.0 PHI 144 144 A 78 THR N A 78 THR CA A 78 THR C A 79 GLU N 1.0 -75.0 35.0 PSI 145 145 A 78 THR C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -135.0 -25.0 PHI 146 146 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 HIS N 1.0 -75.0 35.0 PSI 147 147 A 79 GLU C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -135.0 -25.0 PHI 148 148 A 80 HIS N A 80 HIS CA A 80 HIS C A 81 LEU N 1.0 -75.0 35.0 PSI 149 149 A 80 HIS C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -135.0 -25.0 PHI 150 150 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 ALA N 1.0 -75.0 35.0 PSI 151 151 A 81 LEU C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -135.0 -25.0 PHI 152 152 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 ALA N 1.0 -75.0 35.0 PSI 153 153 A 82 ALA C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -185.0 -35.0 PHI 154 154 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 ASP N 1.0 75.0 195.0 PSI 155 155 A 83 ALA C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -155.0 -25.0 PHI 156 156 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 LEU N 1.0 -85.0 45.0 PSI 157 157 A 84 ASP C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -175.0 -35.0 PHI 158 158 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 LEU N 1.0 85.0 185.0 PSI 159 159 A 85 LEU C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -175.0 -35.0 PHI 160 160 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 VAL N 1.0 85.0 185.0 PSI 161 161 A 86 LEU C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -175.0 -35.0 PHI 162 162 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 ALA N 1.0 85.0 185.0 PSI 163 163 A 87 VAL C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -175.0 -35.0 PHI 164 164 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 LEU N 1.0 85.0 185.0 PSI 165 165 A 88 ALA C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -155.0 -25.0 PHI 166 166 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 ASP N 1.0 -85.0 45.0 PSI 167 167 A 89 LEU C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -185.0 -35.0 PHI 168 168 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 ARG N 1.0 75.0 195.0 PSI 169 169 A 90 ASP C A 91 ARG N A 91 ARG CA A 91 ARG C 1.0 -135.0 -25.0 PHI 170 170 A 91 ARG N A 91 ARG CA A 91 ARG C A 92 ASN N 1.0 -75.0 35.0 PSI 171 171 A 91 ARG C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -135.0 -25.0 PHI 172 172 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 HIS N 1.0 -75.0 35.0 PSI 173 173 A 92 ASN C A 93 HIS N A 93 HIS CA A 93 HIS C 1.0 -135.0 -25.0 PHI 174 174 A 93 HIS N A 93 HIS CA A 93 HIS C A 94 ALA N 1.0 -75.0 35.0 PSI 175 175 A 93 HIS C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -135.0 -25.0 PHI 176 176 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 ARG N 1.0 -75.0 35.0 PSI 177 177 A 94 ALA C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -135.0 -25.0 PHI 178 178 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 LEU N 1.0 -75.0 35.0 PSI 179 179 A 95 ARG C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -135.0 -25.0 PHI 180 180 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 LEU N 1.0 -75.0 35.0 PSI 181 181 A 96 LEU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -135.0 -25.0 PHI 182 182 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 ARG N 1.0 -75.0 35.0 PSI 183 183 A 97 LEU C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -135.0 -25.0 PHI 184 184 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 GLN N 1.0 -75.0 35.0 PSI 185 185 A 98 ARG C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -135.0 -25.0 PHI 186 186 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 LEU N 1.0 -75.0 35.0 PSI 187 187 A 99 GLN C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -135.0 -25.0 PHI 188 188 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 GLY N 1.0 -75.0 35.0 PSI 189 189 A 100 LEU C A 101 GLY N A 101 GLY CA A 101 GLY C 1.0 25.0 155.0 PHI 190 190 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 VAL N 1.0 -75.0 85.0 PSI 191 191 A 101 GLY C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -185.0 -35.0 PHI 192 192 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 GLU N 1.0 75.0 195.0 PSI 193 193 A 102 VAL C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -185.0 -35.0 PHI 194 194 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 ALA N 1.0 75.0 195.0 PSI 195 195 A 103 GLU C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -155.0 -25.0 PHI 196 196 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 ALA N 1.0 -85.0 45.0 PSI 197 197 A 104 ALA C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -155.0 -25.0 PHI 198 198 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 ARG N 1.0 -85.0 45.0 PSI 199 199 A 105 ALA C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -155.0 -25.0 PHI 200 200 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 VAL N 1.0 -85.0 45.0 PSI 201 201 A 106 ARG C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -175.0 -35.0 PHI 202 202 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 ARG N 1.0 85.0 185.0 PSI 203 203 A 107 VAL C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -175.0 -35.0 PHI 204 204 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 MET N 1.0 85.0 185.0 PSI 205 205 A 108 ARG C A 109 MET N A 109 MET CA A 109 MET C 1.0 -175.0 -35.0 PHI 206 206 A 109 MET N A 109 MET CA A 109 MET C A 110 LEU N 1.0 85.0 185.0 PSI 207 207 A 109 MET C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -155.0 -25.0 PHI 208 208 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 ARG N 1.0 -85.0 45.0 PSI 209 209 A 110 LEU C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -155.0 -25.0 PHI 210 210 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 SER N 1.0 -85.0 45.0 PSI 211 211 A 111 ARG C A 112 SER N A 112 SER CA A 112 SER C 1.0 -155.0 -25.0 PHI 212 212 A 112 SER N A 112 SER CA A 112 SER C A 113 PHE N 1.0 -85.0 45.0 PSI 213 213 A 112 SER C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -155.0 -25.0 PHI 214 214 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 ASP N 1.0 -85.0 45.0 PSI 215 215 A 113 PHE C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -185.0 -35.0 PHI 216 216 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 PRO N 1.0 75.0 195.0 PSI 217 217 A 115 PRO N A 115 PRO CA A 115 PRO C A 116 ARG N 1.0 -85.0 45.0 PSI 218 218 A 115 PRO C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -155.0 -25.0 PHI 219 219 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 SER N 1.0 -85.0 45.0 PSI 220 220 A 116 ARG C A 117 SER N A 117 SER CA A 117 SER C 1.0 -185.0 -25.0 PHI 221 221 A 117 SER N A 117 SER CA A 117 SER C A 118 GLY N 1.0 -85.0 195.0 PSI 222 222 A 118 GLY C A 119 THR N A 119 THR CA A 119 THR C 1.0 -185.0 -25.0 PHI 223 223 A 119 THR N A 119 THR CA A 119 THR C A 120 HIS N 1.0 -85.0 195.0 PSI 224 224 A 119 THR C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -185.0 -25.0 PHI 225 225 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 ALA N 1.0 -85.0 195.0 PSI 226 226 A 120 HIS C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -185.0 -35.0 PHI 227 227 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 LEU N 1.0 75.0 195.0 PSI 228 228 A 121 ALA C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -185.0 -25.0 PHI 229 229 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 ASP N 1.0 -85.0 195.0 PSI 230 230 A 122 LEU C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -185.0 -35.0 PHI 231 231 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 VAL N 1.0 75.0 195.0 PSI 232 232 A 123 ASP C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -185.0 -25.0 PHI 233 233 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 GLU N 1.0 -85.0 195.0 PSI 234 234 A 124 VAL C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -185.0 -35.0 PHI 235 235 A 125 GLU N A 125 GLU CA A 125 GLU C A 126 ASP N 1.0 75.0 195.0 PSI 236 236 A 125 GLU C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -185.0 -35.0 PHI 237 237 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 PRO N 1.0 75.0 195.0 PSI 238 238 A 127 PRO N A 127 PRO CA A 127 PRO C A 128 TYR N 1.0 -85.0 195.0 PSI 239 239 A 127 PRO C A 128 TYR N A 128 TYR CA A 128 TYR C 1.0 -155.0 -25.0 PHI 240 240 A 128 TYR N A 128 TYR CA A 128 TYR C A 129 TYR N 1.0 -85.0 45.0 PSI 241 241 A 128 TYR C A 129 TYR N A 129 TYR CA A 129 TYR C 1.0 -155.0 -25.0 PHI 242 242 A 129 TYR N A 129 TYR CA A 129 TYR C A 130 GLY N 1.0 -85.0 45.0 PSI 243 243 A 130 GLY C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -185.0 -35.0 PHI 244 244 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 HIS N 1.0 75.0 195.0 PSI 245 245 A 131 ASP C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -135.0 -25.0 PHI 246 246 A 132 HIS N A 132 HIS CA A 132 HIS C A 133 SER N 1.0 -75.0 35.0 PSI 247 247 A 132 HIS C A 133 SER N A 133 SER CA A 133 SER C 1.0 -135.0 -25.0 PHI 248 248 A 133 SER N A 133 SER CA A 133 SER C A 134 ASP N 1.0 -75.0 35.0 PSI 249 249 A 133 SER C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -135.0 -25.0 PHI 250 250 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 PHE N 1.0 -75.0 35.0 PSI 251 251 A 134 ASP C A 135 PHE N A 135 PHE CA A 135 PHE C 1.0 -135.0 -25.0 PHI 252 252 A 135 PHE N A 135 PHE CA A 135 PHE C A 136 GLU N 1.0 -75.0 35.0 PSI 253 253 A 135 PHE C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -135.0 -25.0 PHI 254 254 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 GLU N 1.0 -75.0 35.0 PSI 255 255 A 136 GLU C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -135.0 -25.0 PHI 256 256 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 VAL N 1.0 -75.0 35.0 PSI 257 257 A 137 GLU C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -135.0 -25.0 PHI 258 258 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 PHE N 1.0 -75.0 35.0 PSI 259 259 A 138 VAL C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -135.0 -25.0 PHI 260 260 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 ALA N 1.0 -75.0 35.0 PSI 261 261 A 139 PHE C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -135.0 -25.0 PHI 262 262 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 VAL N 1.0 -75.0 35.0 PSI 263 263 A 140 ALA C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -135.0 -25.0 PHI 264 264 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 ILE N 1.0 -75.0 35.0 PSI 265 265 A 141 VAL C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -135.0 -25.0 PHI 266 266 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 GLU N 1.0 -75.0 35.0 PSI 267 267 A 142 ILE C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -135.0 -25.0 PHI 268 268 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 SER N 1.0 -75.0 35.0 PSI 269 269 A 143 GLU C A 144 SER N A 144 SER CA A 144 SER C 1.0 -135.0 -25.0 PHI 270 270 A 144 SER N A 144 SER CA A 144 SER C A 145 ALA N 1.0 -75.0 35.0 PSI 271 271 A 144 SER C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -135.0 -25.0 PHI 272 272 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 LEU N 1.0 -75.0 35.0 PSI 273 273 A 145 ALA C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -135.0 -25.0 PHI 274 274 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 PRO N 1.0 -75.0 35.0 PSI 275 275 A 147 PRO N A 147 PRO CA A 147 PRO C A 148 GLY N 1.0 -85.0 45.0 PSI 276 276 A 147 PRO C A 148 GLY N A 148 GLY CA A 148 GLY C 1.0 -155.0 -25.0 PHI 277 277 A 148 GLY N A 148 GLY CA A 148 GLY C A 149 LEU N 1.0 -85.0 75.0 PSI 278 278 A 148 GLY C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -135.0 -25.0 PHI 279 279 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 HIS N 1.0 -75.0 35.0 PSI 280 280 A 149 LEU C A 150 HIS N A 150 HIS CA A 150 HIS C 1.0 -135.0 -25.0 PHI 281 281 A 150 HIS N A 150 HIS CA A 150 HIS C A 151 ASP N 1.0 -75.0 35.0 PSI 282 282 A 150 HIS C A 151 ASP N A 151 ASP CA A 151 ASP C 1.0 -135.0 -25.0 PHI 283 283 A 151 ASP N A 151 ASP CA A 151 ASP C A 152 TRP N 1.0 -75.0 35.0 PSI 284 284 A 151 ASP C A 152 TRP N A 152 TRP CA A 152 TRP C 1.0 -135.0 -25.0 PHI 285 285 A 152 TRP N A 152 TRP CA A 152 TRP C A 153 VAL N 1.0 -75.0 35.0 PSI 286 286 A 152 TRP C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -135.0 -25.0 PHI 287 287 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 ASP N 1.0 -75.0 35.0 PSI 288 288 A 153 VAL C A 154 ASP N A 154 ASP CA A 154 ASP C 1.0 -135.0 -25.0 PHI 289 289 A 154 ASP N A 154 ASP CA A 154 ASP C A 155 GLU N 1.0 -75.0 35.0 PSI 290 290 A 154 ASP C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -135.0 -25.0 PHI 291 291 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 ARG N 1.0 -75.0 35.0 PSI 292 292 A 155 GLU C A 156 ARG N A 156 ARG CA A 156 ARG C 1.0 -135.0 -25.0 PHI 293 293 A 156 ARG N A 156 ARG CA A 156 ARG C A 157 LEU N 1.0 -75.0 35.0 PSI 294 294 A 156 ARG C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -135.0 -25.0 PHI 295 295 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 ALA N 1.0 -75.0 35.0 PSI 296 296 A 157 LEU C A 158 ALA N A 158 ALA CA A 158 ALA C 1.0 -135.0 -25.0 PHI 297 297 A 158 ALA N A 158 ALA CA A 158 ALA C A 159 ARG N 1.0 -75.0 35.0 PSI 298 298 A 158 ALA C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -135.0 -25.0 PHI 299 299 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 ASN N 1.0 -75.0 35.0 PSI 300 300 A 159 ARG C A 160 ASN N A 160 ASN CA A 160 ASN C 1.0 -155.0 -25.0 PHI 301 301 A 160 ASN N A 160 ASN CA A 160 ASN C A 161 GLY N 1.0 -85.0 45.0 PSI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 0 GLY CA A 0 GLY C A 1 MET N A 1 MET CA 1.0 175.0 185.0 OMEGA 2 2 A 1 MET CA A 1 MET C A 2 SER N A 2 SER CA 1.0 175.0 185.0 OMEGA 3 3 A 2 SER CA A 2 SER C A 3 ASP N A 3 ASP CA 1.0 175.0 185.0 OMEGA 4 4 A 3 ASP CA A 3 ASP C A 4 PRO N A 4 PRO CA 1.0 175.0 185.0 OMEGA 5 5 A 4 PRO CA A 4 PRO C A 5 LEU N A 5 LEU CA 1.0 175.0 185.0 OMEGA 6 6 A 5 LEU CA A 5 LEU C A 6 HIS N A 6 HIS CA 1.0 175.0 185.0 OMEGA 7 7 A 6 HIS CA A 6 HIS C A 7 VAL N A 7 VAL CA 1.0 175.0 185.0 OMEGA 8 8 A 7 VAL CA A 7 VAL C A 8 THR N A 8 THR CA 1.0 175.0 185.0 OMEGA 9 9 A 8 THR CA A 8 THR C A 9 PHE N A 9 PHE CA 1.0 175.0 185.0 OMEGA 10 10 A 9 PHE CA A 9 PHE C A 10 VAL N A 10 VAL CA 1.0 175.0 185.0 OMEGA 11 11 A 10 VAL CA A 10 VAL C A 11 CYS N A 11 CYS CA 1.0 175.0 185.0 OMEGA 12 12 A 11 CYS CA A 11 CYS C A 12 THR N A 12 THR CA 1.0 175.0 185.0 OMEGA 13 13 A 12 THR CA A 12 THR C A 13 GLY N A 13 GLY CA 1.0 175.0 185.0 OMEGA 14 14 A 13 GLY CA A 13 GLY C A 14 ASN N A 14 ASN CA 1.0 175.0 185.0 OMEGA 15 15 A 14 ASN CA A 14 ASN C A 15 ILE N A 15 ILE CA 1.0 175.0 185.0 OMEGA 16 16 A 15 ILE CA A 15 ILE C A 16 CYS N A 16 CYS CA 1.0 175.0 185.0 OMEGA 17 17 A 16 CYS CA A 16 CYS C A 17 ARG N A 17 ARG CA 1.0 175.0 185.0 OMEGA 18 18 A 17 ARG CA A 17 ARG C A 18 SER N A 18 SER CA 1.0 175.0 185.0 OMEGA 19 19 A 18 SER CA A 18 SER C A 19 PRO N A 19 PRO CA 1.0 175.0 185.0 OMEGA 20 20 A 19 PRO CA A 19 PRO C A 20 MET N A 20 MET CA 1.0 175.0 185.0 OMEGA 21 21 A 20 MET CA A 20 MET C A 21 ALA N A 21 ALA CA 1.0 175.0 185.0 OMEGA 22 22 A 21 ALA CA A 21 ALA C A 22 GLU N A 22 GLU CA 1.0 175.0 185.0 OMEGA 23 23 A 22 GLU CA A 22 GLU C A 23 LYS N A 23 LYS CA 1.0 175.0 185.0 OMEGA 24 24 A 23 LYS CA A 23 LYS C A 24 MET N A 24 MET CA 1.0 175.0 185.0 OMEGA 25 25 A 24 MET CA A 24 MET C A 25 PHE N A 25 PHE CA 1.0 175.0 185.0 OMEGA 26 26 A 25 PHE CA A 25 PHE C A 26 ALA N A 26 ALA CA 1.0 175.0 185.0 OMEGA 27 27 A 26 ALA CA A 26 ALA C A 27 GLN N A 27 GLN CA 1.0 175.0 185.0 OMEGA 28 28 A 27 GLN CA A 27 GLN C A 28 GLN N A 28 GLN CA 1.0 175.0 185.0 OMEGA 29 29 A 28 GLN CA A 28 GLN C A 29 LEU N A 29 LEU CA 1.0 175.0 185.0 OMEGA 30 30 A 29 LEU CA A 29 LEU C A 30 ARG N A 30 ARG CA 1.0 175.0 185.0 OMEGA 31 31 A 30 ARG CA A 30 ARG C A 31 HIS N A 31 HIS CA 1.0 175.0 185.0 OMEGA 32 32 A 31 HIS CA A 31 HIS C A 32 ARG N A 32 ARG CA 1.0 175.0 185.0 OMEGA 33 33 A 32 ARG CA A 32 ARG C A 33 GLY N A 33 GLY CA 1.0 175.0 185.0 OMEGA 34 34 A 33 GLY CA A 33 GLY C A 34 LEU N A 34 LEU CA 1.0 175.0 185.0 OMEGA 35 35 A 34 LEU CA A 34 LEU C A 35 GLY N A 35 GLY CA 1.0 175.0 185.0 OMEGA 36 36 A 35 GLY CA A 35 GLY C A 36 ASP N A 36 ASP CA 1.0 175.0 185.0 OMEGA 37 37 A 36 ASP CA A 36 ASP C A 37 ALA N A 37 ALA CA 1.0 175.0 185.0 OMEGA 38 38 A 37 ALA CA A 37 ALA C A 38 VAL N A 38 VAL CA 1.0 175.0 185.0 OMEGA 39 39 A 38 VAL CA A 38 VAL C A 39 ARG N A 39 ARG CA 1.0 175.0 185.0 OMEGA 40 40 A 39 ARG CA A 39 ARG C A 40 VAL N A 40 VAL CA 1.0 175.0 185.0 OMEGA 41 41 A 40 VAL CA A 40 VAL C A 41 THR N A 41 THR CA 1.0 175.0 185.0 OMEGA 42 42 A 41 THR CA A 41 THR C A 42 SER N A 42 SER CA 1.0 175.0 185.0 OMEGA 43 43 A 42 SER CA A 42 SER C A 43 ALA N A 43 ALA CA 1.0 175.0 185.0 OMEGA 44 44 A 43 ALA CA A 43 ALA C A 44 GLY N A 44 GLY CA 1.0 175.0 185.0 OMEGA 45 45 A 44 GLY CA A 44 GLY C A 45 THR N A 45 THR CA 1.0 175.0 185.0 OMEGA 46 46 A 45 THR CA A 45 THR C A 46 GLY N A 46 GLY CA 1.0 175.0 185.0 OMEGA 47 47 A 46 GLY CA A 46 GLY C A 47 ASN N A 47 ASN CA 1.0 175.0 185.0 OMEGA 48 48 A 47 ASN CA A 47 ASN C A 48 TRP N A 48 TRP CA 1.0 175.0 185.0 OMEGA 49 49 A 48 TRP CA A 48 TRP C A 49 HIS N A 49 HIS CA 1.0 175.0 185.0 OMEGA 50 50 A 49 HIS CA A 49 HIS C A 50 VAL N A 50 VAL CA 1.0 175.0 185.0 OMEGA 51 51 A 50 VAL CA A 50 VAL C A 51 GLY N A 51 GLY CA 1.0 175.0 185.0 OMEGA 52 52 A 51 GLY CA A 51 GLY C A 52 SER N A 52 SER CA 1.0 175.0 185.0 OMEGA 53 53 A 52 SER CA A 52 SER C A 53 CYS N A 53 CYS CA 1.0 175.0 185.0 OMEGA 54 54 A 53 CYS CA A 53 CYS C A 54 ALA N A 54 ALA CA 1.0 175.0 185.0 OMEGA 55 55 A 54 ALA CA A 54 ALA C A 55 ASP N A 55 ASP CA 1.0 175.0 185.0 OMEGA 56 56 A 55 ASP CA A 55 ASP C A 56 GLU N A 56 GLU CA 1.0 175.0 185.0 OMEGA 57 57 A 56 GLU CA A 56 GLU C A 57 ARG N A 57 ARG CA 1.0 175.0 185.0 OMEGA 58 58 A 57 ARG CA A 57 ARG C A 58 ALA N A 58 ALA CA 1.0 175.0 185.0 OMEGA 59 59 A 58 ALA CA A 58 ALA C A 59 ALA N A 59 ALA CA 1.0 175.0 185.0 OMEGA 60 60 A 59 ALA CA A 59 ALA C A 60 GLY N A 60 GLY CA 1.0 175.0 185.0 OMEGA 61 61 A 60 GLY CA A 60 GLY C A 61 VAL N A 61 VAL CA 1.0 175.0 185.0 OMEGA 62 62 A 61 VAL CA A 61 VAL C A 62 LEU N A 62 LEU CA 1.0 175.0 185.0 OMEGA 63 63 A 62 LEU CA A 62 LEU C A 63 ARG N A 63 ARG CA 1.0 175.0 185.0 OMEGA 64 64 A 63 ARG CA A 63 ARG C A 64 ALA N A 64 ALA CA 1.0 175.0 185.0 OMEGA 65 65 A 64 ALA CA A 64 ALA C A 65 HIS N A 65 HIS CA 1.0 175.0 185.0 OMEGA 66 66 A 65 HIS CA A 65 HIS C A 66 GLY N A 66 GLY CA 1.0 175.0 185.0 OMEGA 67 67 A 66 GLY CA A 66 GLY C A 67 TYR N A 67 TYR CA 1.0 175.0 185.0 OMEGA 68 68 A 67 TYR CA A 67 TYR C A 68 PRO N A 68 PRO CA 1.0 175.0 185.0 OMEGA 69 69 A 68 PRO CA A 68 PRO C A 69 THR N A 69 THR CA 1.0 175.0 185.0 OMEGA 70 70 A 69 THR CA A 69 THR C A 70 ASP N A 70 ASP CA 1.0 175.0 185.0 OMEGA 71 71 A 70 ASP CA A 70 ASP C A 71 HIS N A 71 HIS CA 1.0 175.0 185.0 OMEGA 72 72 A 71 HIS CA A 71 HIS C A 72 ARG N A 72 ARG CA 1.0 175.0 185.0 OMEGA 73 73 A 72 ARG CA A 72 ARG C A 73 ALA N A 73 ALA CA 1.0 175.0 185.0 OMEGA 74 74 A 73 ALA CA A 73 ALA C A 74 ALA N A 74 ALA CA 1.0 175.0 185.0 OMEGA 75 75 A 74 ALA CA A 74 ALA C A 75 GLN N A 75 GLN CA 1.0 175.0 185.0 OMEGA 76 76 A 75 GLN CA A 75 GLN C A 76 VAL N A 76 VAL CA 1.0 175.0 185.0 OMEGA 77 77 A 76 VAL CA A 76 VAL C A 77 GLY N A 77 GLY CA 1.0 175.0 185.0 OMEGA 78 78 A 77 GLY CA A 77 GLY C A 78 THR N A 78 THR CA 1.0 175.0 185.0 OMEGA 79 79 A 78 THR CA A 78 THR C A 79 GLU N A 79 GLU CA 1.0 175.0 185.0 OMEGA 80 80 A 79 GLU CA A 79 GLU C A 80 HIS N A 80 HIS CA 1.0 175.0 185.0 OMEGA 81 81 A 80 HIS CA A 80 HIS C A 81 LEU N A 81 LEU CA 1.0 175.0 185.0 OMEGA 82 82 A 81 LEU CA A 81 LEU C A 82 ALA N A 82 ALA CA 1.0 175.0 185.0 OMEGA 83 83 A 82 ALA CA A 82 ALA C A 83 ALA N A 83 ALA CA 1.0 175.0 185.0 OMEGA 84 84 A 83 ALA CA A 83 ALA C A 84 ASP N A 84 ASP CA 1.0 175.0 185.0 OMEGA 85 85 A 84 ASP CA A 84 ASP C A 85 LEU N A 85 LEU CA 1.0 175.0 185.0 OMEGA 86 86 A 85 LEU CA A 85 LEU C A 86 LEU N A 86 LEU CA 1.0 175.0 185.0 OMEGA 87 87 A 86 LEU CA A 86 LEU C A 87 VAL N A 87 VAL CA 1.0 175.0 185.0 OMEGA 88 88 A 87 VAL CA A 87 VAL C A 88 ALA N A 88 ALA CA 1.0 175.0 185.0 OMEGA 89 89 A 88 ALA CA A 88 ALA C A 89 LEU N A 89 LEU CA 1.0 175.0 185.0 OMEGA 90 90 A 89 LEU CA A 89 LEU C A 90 ASP N A 90 ASP CA 1.0 175.0 185.0 OMEGA 91 91 A 90 ASP CA A 90 ASP C A 91 ARG N A 91 ARG CA 1.0 175.0 185.0 OMEGA 92 92 A 91 ARG CA A 91 ARG C A 92 ASN N A 92 ASN CA 1.0 175.0 185.0 OMEGA 93 93 A 92 ASN CA A 92 ASN C A 93 HIS N A 93 HIS CA 1.0 175.0 185.0 OMEGA 94 94 A 93 HIS CA A 93 HIS C A 94 ALA N A 94 ALA CA 1.0 175.0 185.0 OMEGA 95 95 A 94 ALA CA A 94 ALA C A 95 ARG N A 95 ARG CA 1.0 175.0 185.0 OMEGA 96 96 A 95 ARG CA A 95 ARG C A 96 LEU N A 96 LEU CA 1.0 175.0 185.0 OMEGA 97 97 A 96 LEU CA A 96 LEU C A 97 LEU N A 97 LEU CA 1.0 175.0 185.0 OMEGA 98 98 A 97 LEU CA A 97 LEU C A 98 ARG N A 98 ARG CA 1.0 175.0 185.0 OMEGA 99 99 A 98 ARG CA A 98 ARG C A 99 GLN N A 99 GLN CA 1.0 175.0 185.0 OMEGA 100 100 A 99 GLN CA A 99 GLN C A 100 LEU N A 100 LEU CA 1.0 175.0 185.0 OMEGA 101 101 A 100 LEU CA A 100 LEU C A 101 GLY N A 101 GLY CA 1.0 175.0 185.0 OMEGA 102 102 A 101 GLY CA A 101 GLY C A 102 VAL N A 102 VAL CA 1.0 175.0 185.0 OMEGA 103 103 A 102 VAL CA A 102 VAL C A 103 GLU N A 103 GLU CA 1.0 175.0 185.0 OMEGA 104 104 A 103 GLU CA A 103 GLU C A 104 ALA N A 104 ALA CA 1.0 175.0 185.0 OMEGA 105 105 A 104 ALA CA A 104 ALA C A 105 ALA N A 105 ALA CA 1.0 175.0 185.0 OMEGA 106 106 A 105 ALA CA A 105 ALA C A 106 ARG N A 106 ARG CA 1.0 175.0 185.0 OMEGA 107 107 A 106 ARG CA A 106 ARG C A 107 VAL N A 107 VAL CA 1.0 175.0 185.0 OMEGA 108 108 A 107 VAL CA A 107 VAL C A 108 ARG N A 108 ARG CA 1.0 175.0 185.0 OMEGA 109 109 A 108 ARG CA A 108 ARG C A 109 MET N A 109 MET CA 1.0 175.0 185.0 OMEGA 110 110 A 109 MET CA A 109 MET C A 110 LEU N A 110 LEU CA 1.0 175.0 185.0 OMEGA 111 111 A 110 LEU CA A 110 LEU C A 111 ARG N A 111 ARG CA 1.0 175.0 185.0 OMEGA 112 112 A 111 ARG CA A 111 ARG C A 112 SER N A 112 SER CA 1.0 175.0 185.0 OMEGA 113 113 A 112 SER CA A 112 SER C A 113 PHE N A 113 PHE CA 1.0 175.0 185.0 OMEGA 114 114 A 113 PHE CA A 113 PHE C A 114 ASP N A 114 ASP CA 1.0 175.0 185.0 OMEGA 115 115 A 114 ASP CA A 114 ASP C A 115 PRO N A 115 PRO CA 1.0 175.0 185.0 OMEGA 116 116 A 115 PRO CA A 115 PRO C A 116 ARG N A 116 ARG CA 1.0 175.0 185.0 OMEGA 117 117 A 116 ARG CA A 116 ARG C A 117 SER N A 117 SER CA 1.0 175.0 185.0 OMEGA 118 118 A 117 SER CA A 117 SER C A 118 GLY N A 118 GLY CA 1.0 175.0 185.0 OMEGA 119 119 A 118 GLY CA A 118 GLY C A 119 THR N A 119 THR CA 1.0 175.0 185.0 OMEGA 120 120 A 119 THR CA A 119 THR C A 120 HIS N A 120 HIS CA 1.0 175.0 185.0 OMEGA 121 121 A 120 HIS CA A 120 HIS C A 121 ALA N A 121 ALA CA 1.0 175.0 185.0 OMEGA 122 122 A 121 ALA CA A 121 ALA C A 122 LEU N A 122 LEU CA 1.0 175.0 185.0 OMEGA 123 123 A 122 LEU CA A 122 LEU C A 123 ASP N A 123 ASP CA 1.0 175.0 185.0 OMEGA 124 124 A 123 ASP CA A 123 ASP C A 124 VAL N A 124 VAL CA 1.0 175.0 185.0 OMEGA 125 125 A 124 VAL CA A 124 VAL C A 125 GLU N A 125 GLU CA 1.0 175.0 185.0 OMEGA 126 126 A 125 GLU CA A 125 GLU C A 126 ASP N A 126 ASP CA 1.0 175.0 185.0 OMEGA 127 127 A 126 ASP CA A 126 ASP C A 127 PRO N A 127 PRO CA 1.0 175.0 185.0 OMEGA 128 128 A 127 PRO CA A 127 PRO C A 128 TYR N A 128 TYR CA 1.0 175.0 185.0 OMEGA 129 129 A 128 TYR CA A 128 TYR C A 129 TYR N A 129 TYR CA 1.0 175.0 185.0 OMEGA 130 130 A 129 TYR CA A 129 TYR C A 130 GLY N A 130 GLY CA 1.0 175.0 185.0 OMEGA 131 131 A 130 GLY CA A 130 GLY C A 131 ASP N A 131 ASP CA 1.0 175.0 185.0 OMEGA 132 132 A 131 ASP CA A 131 ASP C A 132 HIS N A 132 HIS CA 1.0 175.0 185.0 OMEGA 133 133 A 132 HIS CA A 132 HIS C A 133 SER N A 133 SER CA 1.0 175.0 185.0 OMEGA 134 134 A 133 SER CA A 133 SER C A 134 ASP N A 134 ASP CA 1.0 175.0 185.0 OMEGA 135 135 A 134 ASP CA A 134 ASP C A 135 PHE N A 135 PHE CA 1.0 175.0 185.0 OMEGA 136 136 A 135 PHE CA A 135 PHE C A 136 GLU N A 136 GLU CA 1.0 175.0 185.0 OMEGA 137 137 A 136 GLU CA A 136 GLU C A 137 GLU N A 137 GLU CA 1.0 175.0 185.0 OMEGA 138 138 A 137 GLU CA A 137 GLU C A 138 VAL N A 138 VAL CA 1.0 175.0 185.0 OMEGA 139 139 A 138 VAL CA A 138 VAL C A 139 PHE N A 139 PHE CA 1.0 175.0 185.0 OMEGA 140 140 A 139 PHE CA A 139 PHE C A 140 ALA N A 140 ALA CA 1.0 175.0 185.0 OMEGA 141 141 A 140 ALA CA A 140 ALA C A 141 VAL N A 141 VAL CA 1.0 175.0 185.0 OMEGA 142 142 A 141 VAL CA A 141 VAL C A 142 ILE N A 142 ILE CA 1.0 175.0 185.0 OMEGA 143 143 A 142 ILE CA A 142 ILE C A 143 GLU N A 143 GLU CA 1.0 175.0 185.0 OMEGA 144 144 A 143 GLU CA A 143 GLU C A 144 SER N A 144 SER CA 1.0 175.0 185.0 OMEGA 145 145 A 144 SER CA A 144 SER C A 145 ALA N A 145 ALA CA 1.0 175.0 185.0 OMEGA 146 146 A 145 ALA CA A 145 ALA C A 146 LEU N A 146 LEU CA 1.0 175.0 185.0 OMEGA 147 147 A 146 LEU CA A 146 LEU C A 147 PRO N A 147 PRO CA 1.0 175.0 185.0 OMEGA 148 148 A 147 PRO CA A 147 PRO C A 148 GLY N A 148 GLY CA 1.0 175.0 185.0 OMEGA 149 149 A 148 GLY CA A 148 GLY C A 149 LEU N A 149 LEU CA 1.0 175.0 185.0 OMEGA 150 150 A 149 LEU CA A 149 LEU C A 150 HIS N A 150 HIS CA 1.0 175.0 185.0 OMEGA 151 151 A 150 HIS CA A 150 HIS C A 151 ASP N A 151 ASP CA 1.0 175.0 185.0 OMEGA 152 152 A 151 ASP CA A 151 ASP C A 152 TRP N A 152 TRP CA 1.0 175.0 185.0 OMEGA 153 153 A 152 TRP CA A 152 TRP C A 153 VAL N A 153 VAL CA 1.0 175.0 185.0 OMEGA 154 154 A 153 VAL CA A 153 VAL C A 154 ASP N A 154 ASP CA 1.0 175.0 185.0 OMEGA 155 155 A 154 ASP CA A 154 ASP C A 155 GLU N A 155 GLU CA 1.0 175.0 185.0 OMEGA 156 156 A 155 GLU CA A 155 GLU C A 156 ARG N A 156 ARG CA 1.0 175.0 185.0 OMEGA 157 157 A 156 ARG CA A 156 ARG C A 157 LEU N A 157 LEU CA 1.0 175.0 185.0 OMEGA 158 158 A 157 LEU CA A 157 LEU C A 158 ALA N A 158 ALA CA 1.0 175.0 185.0 OMEGA 159 159 A 158 ALA CA A 158 ALA C A 159 ARG N A 159 ARG CA 1.0 175.0 185.0 OMEGA 160 160 A 159 ARG CA A 159 ARG C A 160 ASN N A 160 ASN CA 1.0 175.0 185.0 OMEGA 161 161 A 160 ASN CA A 160 ASN C A 161 GLY N A 161 GLY CA 1.0 175.0 185.0 OMEGA 162 162 A 161 GLY CA A 161 GLY C A 162 PRO N A 162 PRO CA 1.0 175.0 185.0 OMEGA 163 163 A 162 PRO CA A 162 PRO C A 163 SER N A 163 SER CA 1.0 175.0 185.0 OMEGA stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 1 MET N A 1 MET H 1.0 . . . 2 2 A 2 SER N A 2 SER H 1.0 . . . 3 3 A 3 ASP N A 3 ASP H 1.0 . . . 4 4 A 5 LEU N A 5 LEU H 1.0 . . . 5 5 A 6 HIS N A 6 HIS H 1.0 . . . 6 6 A 7 VAL N A 7 VAL H 1.0 . . . 7 7 A 10 VAL N A 10 VAL H 1.0 . . . 8 8 A 20 MET N A 20 MET H 1.0 . . . 9 9 A 21 ALA N A 21 ALA H 1.0 . . . 10 10 A 22 GLU N A 22 GLU H 1.0 . . . 11 11 A 23 LYS N A 23 LYS H 1.0 . . . 12 12 A 24 MET N A 24 MET H 1.0 . . . 13 13 A 26 ALA N A 26 ALA H 1.0 . . . 14 14 A 27 GLN N A 27 GLN H 1.0 . . . 15 15 A 28 GLN N A 28 GLN H 1.0 . . . 16 16 A 30 ARG N A 30 ARG H 1.0 . . . 17 17 A 31 HIS N A 31 HIS H 1.0 . . . 18 18 A 32 ARG N A 32 ARG H 1.0 . . . 19 19 A 33 GLY N A 33 GLY H 1.0 . . . 20 20 A 34 LEU N A 34 LEU H 1.0 . . . 21 21 A 35 GLY N A 35 GLY H 1.0 . . . 22 22 A 36 ASP N A 36 ASP H 1.0 . . . 23 23 A 37 ALA N A 37 ALA H 1.0 . . . 24 24 A 38 VAL N A 38 VAL H 1.0 . . . 25 25 A 39 ARG N A 39 ARG H 1.0 . . . 26 26 A 40 VAL N A 40 VAL H 1.0 . . . 27 27 A 41 THR N A 41 THR H 1.0 . . . 28 28 A 42 SER N A 42 SER H 1.0 . . . 29 29 A 43 ALA N A 43 ALA H 1.0 . . . 30 30 A 44 GLY N A 44 GLY H 1.0 . . . 31 31 A 45 THR N A 45 THR H 1.0 . . . 32 32 A 46 GLY N A 46 GLY H 1.0 . . . 33 33 A 48 TRP N A 48 TRP H 1.0 . . . 34 34 A 49 HIS N A 49 HIS H 1.0 . . . 35 35 A 50 VAL N A 50 VAL H 1.0 . . . 36 36 A 51 GLY N A 51 GLY H 1.0 . . . 37 37 A 52 SER N A 52 SER H 1.0 . . . 38 38 A 53 CYS N A 53 CYS H 1.0 . . . 39 39 A 55 ASP N A 55 ASP H 1.0 . . . 40 40 A 56 GLU N A 56 GLU H 1.0 . . . 41 41 A 57 ARG N A 57 ARG H 1.0 . . . 42 42 A 58 ALA N A 58 ALA H 1.0 . . . 43 43 A 60 GLY N A 60 GLY H 1.0 . . . 44 44 A 62 LEU N A 62 LEU H 1.0 . . . 45 45 A 63 ARG N A 63 ARG H 1.0 . . . 46 46 A 65 HIS N A 65 HIS H 1.0 . . . 47 47 A 66 GLY N A 66 GLY H 1.0 . . . 48 48 A 67 TYR N A 67 TYR H 1.0 . . . 49 49 A 69 THR N A 69 THR H 1.0 . . . 50 50 A 72 ARG N A 72 ARG H 1.0 . . . 51 51 A 73 ALA N A 73 ALA H 1.0 . . . 52 52 A 74 ALA N A 74 ALA H 1.0 . . . 53 53 A 75 GLN N A 75 GLN H 1.0 . . . 54 54 A 76 VAL N A 76 VAL H 1.0 . . . 55 55 A 77 GLY N A 77 GLY H 1.0 . . . 56 56 A 78 THR N A 78 THR H 1.0 . . . 57 57 A 79 GLU N A 79 GLU H 1.0 . . . 58 58 A 80 HIS N A 80 HIS H 1.0 . . . 59 59 A 81 LEU N A 81 LEU H 1.0 . . . 60 60 A 82 ALA N A 82 ALA H 1.0 . . . 61 61 A 83 ALA N A 83 ALA H 1.0 . . . 62 62 A 85 LEU N A 85 LEU H 1.0 . . . 63 63 A 86 LEU N A 86 LEU H 1.0 . . . 64 64 A 87 VAL N A 87 VAL H 1.0 . . . 65 65 A 88 ALA N A 88 ALA H 1.0 . . . 66 66 A 89 LEU N A 89 LEU H 1.0 . . . 67 67 A 90 ASP N A 90 ASP H 1.0 . . . 68 68 A 91 ARG N A 91 ARG H 1.0 . . . 69 69 A 92 ASN N A 92 ASN H 1.0 . . . 70 70 A 94 ALA N A 94 ALA H 1.0 . . . 71 71 A 95 ARG N A 95 ARG H 1.0 . . . 72 72 A 96 LEU N A 96 LEU H 1.0 . . . 73 73 A 97 LEU N A 97 LEU H 1.0 . . . 74 74 A 98 ARG N A 98 ARG H 1.0 . . . 75 75 A 100 LEU N A 100 LEU H 1.0 . . . 76 76 A 101 GLY N A 101 GLY H 1.0 . . . 77 77 A 102 VAL N A 102 VAL H 1.0 . . . 78 78 A 104 ALA N A 104 ALA H 1.0 . . . 79 79 A 105 ALA N A 105 ALA H 1.0 . . . 80 80 A 106 ARG N A 106 ARG H 1.0 . . . 81 81 A 107 VAL N A 107 VAL H 1.0 . . . 82 82 A 108 ARG N A 108 ARG H 1.0 . . . 83 83 A 109 MET N A 109 MET H 1.0 . . . 84 84 A 110 LEU N A 110 LEU H 1.0 . . . 85 85 A 111 ARG N A 111 ARG H 1.0 . . . 86 86 A 112 SER N A 112 SER H 1.0 . . . 87 87 A 113 PHE N A 113 PHE H 1.0 . . . 88 88 A 116 ARG N A 116 ARG H 1.0 . . . 89 89 A 117 SER N A 117 SER H 1.0 . . . 90 90 A 118 GLY N A 118 GLY H 1.0 . . . 91 91 A 121 ALA N A 121 ALA H 1.0 . . . 92 92 A 122 LEU N A 122 LEU H 1.0 . . . 93 93 A 125 GLU N A 125 GLU H 1.0 . . . 94 94 A 126 ASP N A 126 ASP H 1.0 . . . 95 95 A 128 TYR N A 128 TYR H 1.0 . . . 96 96 A 129 TYR N A 129 TYR H 1.0 . . . 97 97 A 130 GLY N A 130 GLY H 1.0 . . . 98 98 A 131 ASP N A 131 ASP H 1.0 . . . 99 99 A 133 SER N A 133 SER H 1.0 . . . 100 100 A 134 ASP N A 134 ASP H 1.0 . . . 101 101 A 135 PHE N A 135 PHE H 1.0 . . . 102 102 A 138 VAL N A 138 VAL H 1.0 . . . 103 103 A 139 PHE N A 139 PHE H 1.0 . . . 104 104 A 141 VAL N A 141 VAL H 1.0 . . . 105 105 A 143 GLU N A 143 GLU H 1.0 . . . 106 106 A 144 SER N A 144 SER H 1.0 . . . 107 107 A 145 ALA N A 145 ALA H 1.0 . . . 108 108 A 146 LEU N A 146 LEU H 1.0 . . . 109 109 A 148 GLY N A 148 GLY H 1.0 . . . 110 110 A 149 LEU N A 149 LEU H 1.0 . . . 111 111 A 150 HIS N A 150 HIS H 1.0 . . . 112 112 A 151 ASP N A 151 ASP H 1.0 . . . 113 113 A 154 ASP N A 154 ASP H 1.0 . . . 114 114 A 155 GLU N A 155 GLU H 1.0 . . . 115 115 A 156 ARG N A 156 ARG H 1.0 . . . 116 116 A 158 ALA N A 158 ALA H 1.0 . . . 117 117 A 159 ARG N A 159 ARG H 1.0 . . . 118 118 A 160 ASN N A 160 ASN H 1.0 . . . 119 119 A 161 GLY N A 161 GLY H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_8 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_8 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 6 HIS N A 6 HIS H 1.0 . . . 2 2 A 7 VAL N A 7 VAL H 1.0 . . . 3 3 A 8 THR N A 8 THR H 1.0 . . . 4 4 A 9 PHE N A 9 PHE H 1.0 . . . 5 5 A 10 VAL N A 10 VAL H 1.0 . . . 6 6 A 14 ASN N A 14 ASN H 1.0 . . . 7 7 A 20 MET N A 20 MET H 1.0 . . . 8 8 A 21 ALA N A 21 ALA H 1.0 . . . 9 9 A 22 GLU N A 22 GLU H 1.0 . . . 10 10 A 23 LYS N A 23 LYS H 1.0 . . . 11 11 A 24 MET N A 24 MET H 1.0 . . . 12 12 A 26 ALA N A 26 ALA H 1.0 . . . 13 13 A 27 GLN N A 27 GLN H 1.0 . . . 14 14 A 28 GLN N A 28 GLN H 1.0 . . . 15 15 A 30 ARG N A 30 ARG H 1.0 . . . 16 16 A 31 HIS N A 31 HIS H 1.0 . . . 17 17 A 32 ARG N A 32 ARG H 1.0 . . . 18 18 A 33 GLY N A 33 GLY H 1.0 . . . 19 19 A 34 LEU N A 34 LEU H 1.0 . . . 20 20 A 35 GLY N A 35 GLY H 1.0 . . . 21 21 A 37 ALA N A 37 ALA H 1.0 . . . 22 22 A 38 VAL N A 38 VAL H 1.0 . . . 23 23 A 39 ARG N A 39 ARG H 1.0 . . . 24 24 A 40 VAL N A 40 VAL H 1.0 . . . 25 25 A 41 THR N A 41 THR H 1.0 . . . 26 26 A 42 SER N A 42 SER H 1.0 . . . 27 27 A 43 ALA N A 43 ALA H 1.0 . . . 28 28 A 44 GLY N A 44 GLY H 1.0 . . . 29 29 A 45 THR N A 45 THR H 1.0 . . . 30 30 A 46 GLY N A 46 GLY H 1.0 . . . 31 31 A 47 ASN N A 47 ASN H 1.0 . . . 32 32 A 48 TRP N A 48 TRP H 1.0 . . . 33 33 A 49 HIS N A 49 HIS H 1.0 . . . 34 34 A 51 GLY N A 51 GLY H 1.0 . . . 35 35 A 52 SER N A 52 SER H 1.0 . . . 36 36 A 53 CYS N A 53 CYS H 1.0 . . . 37 37 A 55 ASP N A 55 ASP H 1.0 . . . 38 38 A 56 GLU N A 56 GLU H 1.0 . . . 39 39 A 57 ARG N A 57 ARG H 1.0 . . . 40 40 A 58 ALA N A 58 ALA H 1.0 . . . 41 41 A 60 GLY N A 60 GLY H 1.0 . . . 42 42 A 61 VAL N A 61 VAL H 1.0 . . . 43 43 A 62 LEU N A 62 LEU H 1.0 . . . 44 44 A 63 ARG N A 63 ARG H 1.0 . . . 45 45 A 65 HIS N A 65 HIS H 1.0 . . . 46 46 A 66 GLY N A 66 GLY H 1.0 . . . 47 47 A 67 TYR N A 67 TYR H 1.0 . . . 48 48 A 69 THR N A 69 THR H 1.0 . . . 49 49 A 72 ARG N A 72 ARG H 1.0 . . . 50 50 A 73 ALA N A 73 ALA H 1.0 . . . 51 51 A 74 ALA N A 74 ALA H 1.0 . . . 52 52 A 75 GLN N A 75 GLN H 1.0 . . . 53 53 A 76 VAL N A 76 VAL H 1.0 . . . 54 54 A 77 GLY N A 77 GLY H 1.0 . . . 55 55 A 78 THR N A 78 THR H 1.0 . . . 56 56 A 79 GLU N A 79 GLU H 1.0 . . . 57 57 A 80 HIS N A 80 HIS H 1.0 . . . 58 58 A 81 LEU N A 81 LEU H 1.0 . . . 59 59 A 82 ALA N A 82 ALA H 1.0 . . . 60 60 A 83 ALA N A 83 ALA H 1.0 . . . 61 61 A 85 LEU N A 85 LEU H 1.0 . . . 62 62 A 86 LEU N A 86 LEU H 1.0 . . . 63 63 A 87 VAL N A 87 VAL H 1.0 . . . 64 64 A 88 ALA N A 88 ALA H 1.0 . . . 65 65 A 89 LEU N A 89 LEU H 1.0 . . . 66 66 A 94 ALA N A 94 ALA H 1.0 . . . 67 67 A 95 ARG N A 95 ARG H 1.0 . . . 68 68 A 96 LEU N A 96 LEU H 1.0 . . . 69 69 A 97 LEU N A 97 LEU H 1.0 . . . 70 70 A 98 ARG N A 98 ARG H 1.0 . . . 71 71 A 99 GLN N A 99 GLN H 1.0 . . . 72 72 A 100 LEU N A 100 LEU H 1.0 . . . 73 73 A 101 GLY N A 101 GLY H 1.0 . . . 74 74 A 102 VAL N A 102 VAL H 1.0 . . . 75 75 A 103 GLU N A 103 GLU H 1.0 . . . 76 76 A 104 ALA N A 104 ALA H 1.0 . . . 77 77 A 106 ARG N A 106 ARG H 1.0 . . . 78 78 A 107 VAL N A 107 VAL H 1.0 . . . 79 79 A 108 ARG N A 108 ARG H 1.0 . . . 80 80 A 109 MET N A 109 MET H 1.0 . . . 81 81 A 110 LEU N A 110 LEU H 1.0 . . . 82 82 A 111 ARG N A 111 ARG H 1.0 . . . 83 83 A 112 SER N A 112 SER H 1.0 . . . 84 84 A 113 PHE N A 113 PHE H 1.0 . . . 85 85 A 125 GLU N A 125 GLU H 1.0 . . . 86 86 A 126 ASP N A 126 ASP H 1.0 . . . 87 87 A 129 TYR N A 129 TYR H 1.0 . . . 88 88 A 130 GLY N A 130 GLY H 1.0 . . . 89 89 A 131 ASP N A 131 ASP H 1.0 . . . 90 90 A 133 SER N A 133 SER H 1.0 . . . 91 91 A 134 ASP N A 134 ASP H 1.0 . . . 92 92 A 135 PHE N A 135 PHE H 1.0 . . . 93 93 A 137 GLU N A 137 GLU H 1.0 . . . 94 94 A 138 VAL N A 138 VAL H 1.0 . . . 95 95 A 139 PHE N A 139 PHE H 1.0 . . . 96 96 A 140 ALA N A 140 ALA H 1.0 . . . 97 97 A 141 VAL N A 141 VAL H 1.0 . . . 98 98 A 143 GLU N A 143 GLU H 1.0 . . . 99 99 A 144 SER N A 144 SER H 1.0 . . . 100 100 A 145 ALA N A 145 ALA H 1.0 . . . 101 101 A 146 LEU N A 146 LEU H 1.0 . . . 102 102 A 148 GLY N A 148 GLY H 1.0 . . . 103 103 A 149 LEU N A 149 LEU H 1.0 . . . 104 104 A 150 HIS N A 150 HIS H 1.0 . . . 105 105 A 151 ASP N A 151 ASP H 1.0 . . . 106 106 A 154 ASP N A 154 ASP H 1.0 . . . 107 107 A 155 GLU N A 155 GLU H 1.0 . . . 108 108 A 156 ARG N A 156 ARG H 1.0 . . . stop_ save_