data_nef_c15851_2k60 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 25 ASP OD2 2 1 CA CA 1 31 ASP O 2 1 CA CA 1 36 GLU OE1 2 1 CA CA 1 29 ASN OD1 2 1 CA CA stop_ 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 -5 GLY start . false 2 A -4 SER middle . . 3 A -3 HIS middle . . 4 A -2 MET middle . . 5 A -1 ALA middle . . 6 A 0 SER middle . . 7 A 58 SER middle . . 8 A 59 GLU middle . . 9 A 60 ASP middle . . 10 A 61 GLU middle . . 11 A 62 LYS middle . . 12 A 63 LEU middle . . 13 A 64 SER middle . . 14 A 65 PHE middle . . 15 A 66 GLU middle . . 16 A 67 ALA middle . . 17 A 68 VAL middle . . 18 A 69 ARG middle . . 19 A 70 ASN middle . . 20 A 71 ILE middle . . 21 A 72 HIS middle . . 22 A 73 LYS middle . . 23 A 74 LEU middle . . 24 A 75 MET middle . . 25 A 76 ASP middle . . 26 A 77 ASP middle . . 27 A 78 ASP middle . . 28 A 79 ALA middle . . 29 A 80 ASN middle . . 30 A 81 GLY middle . false 31 A 82 ASP middle . . 32 A 83 VAL middle . . 33 A 84 ASP middle . . 34 A 85 VAL middle . . 35 A 86 GLU middle . . 36 A 87 GLU middle . . 37 A 88 SER middle . . 38 A 89 ASP middle . . 39 A 90 GLU middle . . 40 A 91 PHE middle . . 41 A 92 LEU middle . . 42 A 93 ARG middle . . 43 A 94 GLU middle . . 44 A 95 ASP middle . . 45 A 96 LEU middle . . 46 A 97 ASN middle . . 47 A 98 TYR middle . . 48 A 99 HIS middle . . 49 A 100 ASP middle . . 50 A 101 PRO middle . false 51 A 102 THR middle . . 52 A 103 VAL middle . . 53 A 104 LYS middle . . 54 A 105 HIS middle . . 55 A 106 SER middle . . 56 A 107 THR middle . . 57 A 108 PHE middle . . 58 A 109 HIS middle . . 59 A 110 GLY middle . false 60 A 111 GLU middle . . 61 A 112 ASP middle . . 62 A 113 LYS middle . . 63 A 114 LEU middle . . 64 A 115 ILE middle . . 65 A 116 SER middle . . 66 A 117 VAL middle . . 67 A 118 GLU middle . . 68 A 119 ASP middle . . 69 A 120 LEU middle . . 70 A 121 TRP middle . . 71 A 122 LYS middle . . 72 A 123 ALA middle . . 73 A 124 TRP middle . . 74 A 125 LYS middle . . 75 A 126 SER middle . . 76 A 127 SER middle . . 77 A 128 GLU middle . . 78 A 129 VAL middle . . 79 A 130 TYR middle . . 80 A 131 ASN middle . . 81 A 132 TRP middle . . 82 A 133 THR middle . . 83 A 134 VAL middle . . 84 A 135 ASP middle . . 85 A 136 GLU middle . . 86 A 137 VAL middle . . 87 A 138 VAL middle . . 88 A 139 GLN middle . . 89 A 140 TRP middle . . 90 A 141 LEU middle . . 91 A 142 ILE middle . . 92 A 143 THR middle . . 93 A 144 TYR middle . . 94 A 145 VAL middle . . 95 A 146 GLU middle . . 96 A 147 LEU middle . . 97 A 148 PRO middle . false 98 A 149 GLN middle . . 99 A 150 TYR middle . . 100 A 151 GLU middle . . 101 A 152 GLU middle . . 102 A 153 THR middle . . 103 A 154 PHE middle . . 104 A 155 ARG middle . . 105 A 156 LYS middle . . 106 A 157 LEU middle . . 107 A 158 GLN middle . . 108 A 159 LEU middle . . 109 A 160 SER middle . . 110 A 161 GLY middle . false 111 A 162 HIS middle . . 112 A 163 ALA middle . . 113 A 164 MET middle . . 114 A 165 PRO middle . false 115 A 166 ARG middle . . 116 A 167 LEU middle . . 117 A 168 ALA middle . . 118 A 169 VAL middle . . 119 A 170 THR middle . . 120 A 171 ASN middle . . 121 A 172 THR middle . . 122 A 173 THR middle . . 123 A 174 MET middle . . 124 A 175 THR middle . . 125 A 176 GLY middle . false 126 A 177 THR middle . . 127 A 178 VAL middle . . 128 A 179 LEU middle . . 129 A 180 LYS middle . . 130 A 181 MET middle . . 131 A 182 THR middle . . 132 A 183 ASP middle . . 133 A 184 ARG middle . . 134 A 185 SER middle . . 135 A 186 HIS middle . . 136 A 187 ARG middle . . 137 A 188 GLN middle . . 138 A 189 LYS middle . . 139 A 190 LEU middle . . 140 A 191 GLN middle . . 141 A 192 LEU middle . . 142 A 193 LYS middle . . 143 A 194 ALA middle . . 144 A 195 LEU middle . . 145 A 196 ASP middle . . 146 A 197 THR middle . . 147 A 198 VAL middle . . 148 A 199 LEU middle . . 149 A 200 PHE middle . . 150 A 201 GLY end . false 151 B 1 CA . . . 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 -5 GLY HAy H 1 3.990 0.04 A -5 GLY HAx H 1 3.922 0.04 A -5 GLY CA C 13 45.188 0.4 A -4 SER HA H 1 4.495 0.04 A -4 SER HBx H 1 3.828 0.04 A -4 SER HBy H 1 3.828 0.04 A -4 SER CA C 13 58.073 0.4 A -4 SER CB C 13 63.683 0.4 A -3 HIS HA H 1 4.645 0.04 A -3 HIS HBy H 1 3.092 0.04 A -3 HIS HBx H 1 3.084 0.04 A -3 HIS HD2 H 1 7.110 0.04 A -3 HIS CA C 13 56.302 0.4 A -3 HIS CB C 13 30.788 0.4 A -2 MET H H 1 8.360 0.04 A -2 MET HA H 1 4.414 0.04 A -2 MET HBy H 1 2.008 0.04 A -2 MET HBx H 1 1.919 0.04 A -2 MET HE% H 1 2.081 0.04 A -2 MET HGy H 1 2.478 0.04 A -2 MET HGx H 1 2.419 0.04 A -2 MET CA C 13 55.082 0.4 A -2 MET CB C 13 33.031 0.4 A -2 MET CE C 13 16.863 0.4 A -2 MET CG C 13 31.737 0.4 A -2 MET N N 15 120.500 0.4 A -1 ALA H H 1 8.402 0.04 A -1 ALA HA H 1 4.329 0.04 A -1 ALA HB% H 1 1.297 0.04 A -1 ALA C C 13 177.290 0.4 A -1 ALA CA C 13 52.257 0.4 A -1 ALA CB C 13 19.116 0.4 A -1 ALA N N 15 125.695 0.4 A 0 SER H H 1 8.654 0.04 A 0 SER HA H 1 4.528 0.04 A 0 SER HBy H 1 4.053 0.04 A 0 SER HBx H 1 3.940 0.04 A 0 SER CA C 13 58.012 0.4 A 0 SER CB C 13 64.010 0.4 A 0 SER N N 15 116.508 0.4 A 58 SER HA H 1 4.513 0.04 A 58 SER HBy H 1 4.076 0.04 A 58 SER HBx H 1 3.937 0.04 A 58 SER CA C 13 58.018 0.4 A 58 SER CB C 13 64.057 0.4 A 62 LYS HA H 1 4.271 0.04 A 62 LYS HBy H 1 1.812 0.04 A 62 LYS HBx H 1 1.731 0.04 A 62 LYS HDx H 1 1.667 0.04 A 62 LYS HDy H 1 1.667 0.04 A 62 LYS HEx H 1 2.953 0.04 A 62 LYS HEy H 1 2.953 0.04 A 62 LYS HGy H 1 1.354 0.04 A 62 LYS HGx H 1 1.341 0.04 A 62 LYS C C 13 179.099 0.4 A 62 LYS CA C 13 56.242 0.4 A 62 LYS CB C 13 32.984 0.4 A 62 LYS CD C 13 29.318 0.4 A 62 LYS CE C 13 41.806 0.4 A 62 LYS CG C 13 24.891 0.4 A 63 LEU H H 1 8.322 0.04 A 63 LEU HA H 1 4.332 0.04 A 63 LEU HBy H 1 1.625 0.04 A 63 LEU HBx H 1 1.513 0.04 A 63 LEU HDx% H 1 0.913 0.04 A 63 LEU HDy% H 1 0.865 0.04 A 63 LEU HG H 1 1.634 0.04 A 63 LEU C C 13 176.590 0.4 A 63 LEU CA C 13 55.057 0.4 A 63 LEU CB C 13 42.169 0.4 A 63 LEU CDy C 13 24.968 0.4 A 63 LEU CDx C 13 23.416 0.4 A 63 LEU CG C 13 26.961 0.4 A 63 LEU N N 15 123.563 0.4 A 64 SER H H 1 8.136 0.04 A 64 SER HA H 1 4.471 0.04 A 64 SER HBy H 1 4.034 0.04 A 64 SER HBx H 1 3.942 0.04 A 64 SER C C 13 175.268 0.4 A 64 SER CA C 13 58.018 0.4 A 64 SER CB C 13 63.263 0.4 A 64 SER N N 15 116.180 0.4 A 65 PHE H H 1 8.632 0.04 A 65 PHE HA H 1 3.564 0.04 A 65 PHE HBy H 1 2.686 0.04 A 65 PHE HBx H 1 1.928 0.04 A 65 PHE HDx H 1 6.041 0.04 A 65 PHE HDy H 1 6.041 0.04 A 65 PHE HEx H 1 6.767 0.04 A 65 PHE HEy H 1 6.767 0.04 A 65 PHE C C 13 176.849 0.4 A 65 PHE CA C 13 61.414 0.4 A 65 PHE CB C 13 37.980 0.4 A 65 PHE N N 15 124.055 0.4 A 66 GLU H H 1 8.095 0.04 A 66 GLU HA H 1 3.698 0.04 A 66 GLU HBy H 1 2.028 0.04 A 66 GLU HBx H 1 1.994 0.04 A 66 GLU HGx H 1 2.343 0.04 A 66 GLU HGy H 1 2.372 0.04 A 66 GLU C C 13 178.582 0.4 A 66 GLU CA C 13 58.585 0.4 A 66 GLU CB C 13 28.761 0.4 A 66 GLU CG C 13 35.937 0.4 A 66 GLU N N 15 117.930 0.4 A 67 ALA H H 1 7.502 0.04 A 67 ALA HA H 1 4.167 0.04 A 67 ALA HB% H 1 1.402 0.04 A 67 ALA C C 13 178.886 0.4 A 67 ALA CA C 13 55.287 0.4 A 67 ALA CB C 13 17.934 0.4 A 67 ALA N N 15 121.703 0.4 A 68 VAL H H 1 8.105 0.04 A 68 VAL HA H 1 3.375 0.04 A 68 VAL HB H 1 2.203 0.04 A 68 VAL HGx% H 1 0.932 0.04 A 68 VAL HGy% H 1 0.905 0.04 A 68 VAL C C 13 177.305 0.4 A 68 VAL CA C 13 67.619 0.4 A 68 VAL CB C 13 30.700 0.4 A 68 VAL CGy C 13 24.165 0.4 A 68 VAL CGx C 13 21.181 0.4 A 68 VAL N N 15 119.625 0.4 A 69 ARG H H 1 8.491 0.04 A 69 ARG HA H 1 3.681 0.04 A 69 ARG HBy H 1 1.745 0.04 A 69 ARG HBx H 1 1.302 0.04 A 69 ARG HDx H 1 3.011 0.04 A 69 ARG HDy H 1 3.093 0.04 A 69 ARG HGx H 1 1.296 0.04 A 69 ARG HGy H 1 1.396 0.04 A 69 ARG C C 13 178.187 0.4 A 69 ARG CA C 13 59.882 0.4 A 69 ARG CB C 13 29.364 0.4 A 69 ARG CD C 13 43.543 0.4 A 69 ARG CG C 13 26.889 0.4 A 69 ARG N N 15 120.719 0.4 A 70 ASN H H 1 7.904 0.04 A 70 ASN HA H 1 4.461 0.04 A 70 ASN HBy H 1 2.998 0.04 A 70 ASN HBx H 1 2.775 0.04 A 70 ASN C C 13 178.004 0.4 A 70 ASN CA C 13 56.129 0.4 A 70 ASN CB C 13 38.435 0.4 A 70 ASN N N 15 118.805 0.4 A 71 ILE H H 1 8.470 0.04 A 71 ILE HA H 1 3.466 0.04 A 71 ILE HB H 1 1.899 0.04 A 71 ILE HD1% H 1 0.660 0.04 A 71 ILE HG1y H 1 1.872 0.04 A 71 ILE HG1x H 1 0.696 0.04 A 71 ILE HG2% H 1 0.704 0.04 A 71 ILE C C 13 176.727 0.4 A 71 ILE CA C 13 65.824 0.4 A 71 ILE CB C 13 38.130 0.4 A 71 ILE CD1 C 13 13.941 0.4 A 71 ILE CG1 C 13 28.312 0.4 A 71 ILE CG2 C 13 17.905 0.4 A 71 ILE N N 15 124.246 0.4 A 72 HIS H H 1 8.315 0.04 A 72 HIS HA H 1 3.439 0.04 A 72 HIS HBy H 1 3.333 0.04 A 72 HIS HBx H 1 2.889 0.04 A 72 HIS HD2 H 1 6.440 0.04 A 72 HIS C C 13 177.290 0.4 A 72 HIS CA C 13 62.247 0.4 A 72 HIS CB C 13 31.611 0.4 A 72 HIS N N 15 120.008 0.4 A 73 LYS H H 1 8.065 0.04 A 73 LYS HA H 1 4.035 0.04 A 73 LYS HBx H 1 1.906 0.04 A 73 LYS HBy H 1 2.007 0.04 A 73 LYS HDy H 1 2.172 0.04 A 73 LYS HDx H 1 1.516 0.04 A 73 LYS HEy H 1 3.007 0.04 A 73 LYS HEx H 1 2.751 0.04 A 73 LYS HGy H 1 1.714 0.04 A 73 LYS HGx H 1 1.296 0.04 A 73 LYS C C 13 178.932 0.4 A 73 LYS CA C 13 59.293 0.4 A 73 LYS CB C 13 32.849 0.4 A 73 LYS CD C 13 29.464 0.4 A 73 LYS CE C 13 41.936 0.4 A 73 LYS CG C 13 25.098 0.4 A 73 LYS N N 15 116.289 0.4 A 74 LEU H H 1 7.496 0.04 A 74 LEU HA H 1 4.084 0.04 A 74 LEU HBy H 1 1.960 0.04 A 74 LEU HBx H 1 1.800 0.04 A 74 LEU HDx% H 1 1.043 0.04 A 74 LEU HDy% H 1 0.993 0.04 A 74 LEU HG H 1 1.970 0.04 A 74 LEU C C 13 178.324 0.4 A 74 LEU CA C 13 57.203 0.4 A 74 LEU CB C 13 42.032 0.4 A 74 LEU CDy C 13 24.855 0.4 A 74 LEU CDx C 13 23.607 0.4 A 74 LEU CG C 13 26.366 0.4 A 74 LEU N N 15 118.039 0.4 A 75 MET H H 1 7.060 0.04 A 75 MET HA H 1 3.798 0.04 A 75 MET HBx H 1 1.430 0.04 A 75 MET HBy H 1 1.722 0.04 A 75 MET HE% H 1 1.304 0.04 A 75 MET HGy H 1 1.952 0.04 A 75 MET HGx H 1 0.317 0.04 A 75 MET C C 13 177.472 0.4 A 75 MET CA C 13 57.468 0.4 A 75 MET CB C 13 36.316 0.4 A 75 MET CE C 13 16.015 0.4 A 75 MET CG C 13 30.270 0.4 A 75 MET N N 15 114.649 0.4 A 76 ASP H H 1 7.655 0.04 A 76 ASP HA H 1 4.385 0.04 A 76 ASP HBy H 1 2.753 0.04 A 76 ASP HBx H 1 1.893 0.04 A 76 ASP C C 13 176.697 0.4 A 76 ASP CA C 13 52.362 0.4 A 76 ASP CB C 13 39.108 0.4 A 76 ASP N N 15 117.109 0.4 A 77 ASP H H 1 7.688 0.04 A 77 ASP HA H 1 4.336 0.04 A 77 ASP HBy H 1 2.925 0.04 A 77 ASP HBx H 1 2.791 0.04 A 77 ASP C C 13 177.244 0.4 A 77 ASP CA C 13 57.204 0.4 A 77 ASP CB C 13 40.759 0.4 A 77 ASP N N 15 127.938 0.4 A 78 ASP H H 1 7.918 0.04 A 78 ASP HA H 1 4.565 0.04 A 78 ASP HBy H 1 3.138 0.04 A 78 ASP HBx H 1 2.662 0.04 A 78 ASP C C 13 178.871 0.4 A 78 ASP CA C 13 53.067 0.4 A 78 ASP CB C 13 39.080 0.4 A 78 ASP N N 15 114.266 0.4 A 79 ALA H H 1 8.066 0.04 A 79 ALA HA H 1 4.045 0.04 A 79 ALA HB% H 1 1.442 0.04 A 79 ALA C C 13 176.560 0.4 A 79 ALA CA C 13 52.902 0.4 A 79 ALA CB C 13 16.937 0.4 A 79 ALA N N 15 119.516 0.4 A 80 ASN H H 1 8.183 0.04 A 80 ASN HA H 1 4.735 0.04 A 80 ASN HBy H 1 3.397 0.04 A 80 ASN HBx H 1 2.643 0.04 A 80 ASN C C 13 176.910 0.4 A 80 ASN CA C 13 52.331 0.4 A 80 ASN CB C 13 37.662 0.4 A 80 ASN N N 15 116.617 0.4 A 81 GLY H H 1 10.384 0.04 A 81 GLY HAy H 1 4.464 0.04 A 81 GLY HAx H 1 3.557 0.04 A 81 GLY C C 13 172.942 0.4 A 81 GLY CA C 13 45.271 0.4 A 81 GLY N N 15 113.281 0.4 A 82 ASP H H 1 7.729 0.04 A 82 ASP HA H 1 5.451 0.04 A 82 ASP HBy H 1 2.288 0.04 A 82 ASP HBx H 1 1.972 0.04 A 82 ASP C C 13 175.161 0.4 A 82 ASP CA C 13 52.617 0.4 A 82 ASP CB C 13 46.607 0.4 A 82 ASP N N 15 119.188 0.4 A 83 VAL H H 1 9.754 0.04 A 83 VAL HA H 1 4.568 0.04 A 83 VAL HB H 1 2.157 0.04 A 83 VAL HGx% H 1 1.085 0.04 A 83 VAL HGy% H 1 0.357 0.04 A 83 VAL C C 13 175.177 0.4 A 83 VAL CA C 13 62.304 0.4 A 83 VAL CB C 13 31.940 0.4 A 83 VAL CGy C 13 22.537 0.4 A 83 VAL CGx C 13 22.037 0.4 A 83 VAL N N 15 127.938 0.4 A 84 ASP H H 1 9.213 0.04 A 84 ASP HA H 1 5.558 0.04 A 84 ASP HBy H 1 3.651 0.04 A 84 ASP HBx H 1 2.415 0.04 A 84 ASP C C 13 175.648 0.4 A 84 ASP CA C 13 52.052 0.4 A 84 ASP CB C 13 42.585 0.4 A 84 ASP N N 15 131.711 0.4 A 85 VAL H H 1 7.761 0.04 A 85 VAL HA H 1 4.473 0.04 A 85 VAL HB H 1 2.158 0.04 A 85 VAL HGx% H 1 0.512 0.04 A 85 VAL HGy% H 1 0.974 0.04 A 85 VAL C C 13 180.011 0.4 A 85 VAL CA C 13 63.499 0.4 A 85 VAL CB C 13 31.965 0.4 A 85 VAL CGy C 13 19.836 0.4 A 85 VAL CGx C 13 18.495 0.4 A 85 VAL N N 15 106.938 0.4 A 86 GLU H H 1 8.433 0.04 A 86 GLU HA H 1 4.356 0.04 A 86 GLU HBy H 1 2.257 0.04 A 86 GLU HBx H 1 2.212 0.04 A 86 GLU HGy H 1 2.368 0.04 A 86 GLU HGx H 1 2.226 0.04 A 86 GLU C C 13 178.810 0.4 A 86 GLU CA C 13 58.813 0.4 A 86 GLU CB C 13 29.485 0.4 A 86 GLU CG C 13 36.825 0.4 A 86 GLU N N 15 123.836 0.4 A 87 GLU H H 1 9.174 0.04 A 87 GLU HA H 1 4.048 0.04 A 87 GLU HBy H 1 2.523 0.04 A 87 GLU HBx H 1 2.273 0.04 A 87 GLU HGy H 1 2.973 0.04 A 87 GLU HGx H 1 2.347 0.04 A 87 GLU C C 13 181.394 0.4 A 87 GLU CA C 13 58.884 0.4 A 87 GLU CB C 13 29.958 0.4 A 87 GLU CG C 13 37.638 0.4 A 87 GLU N N 15 122.469 0.4 A 88 SER H H 1 9.263 0.04 A 88 SER HA H 1 4.470 0.04 A 88 SER HBy H 1 3.960 0.04 A 88 SER HBx H 1 3.850 0.04 A 88 SER CA C 13 58.499 0.4 A 88 SER CB C 13 61.546 0.4 A 88 SER N N 15 117.438 0.4 A 89 ASP C C 13 177.837 0.4 A 90 GLU HA H 1 4.049 0.04 A 90 GLU HBy H 1 2.284 0.04 A 90 GLU HBx H 1 2.156 0.04 A 90 GLU HGy H 1 2.393 0.04 A 90 GLU HGx H 1 2.252 0.04 A 90 GLU C C 13 177.472 0.4 A 90 GLU CA C 13 59.490 0.4 A 90 GLU CB C 13 30.543 0.4 A 90 GLU CG C 13 36.531 0.4 A 91 PHE H H 1 7.989 0.04 A 91 PHE HA H 1 4.765 0.04 A 91 PHE HBy H 1 3.452 0.04 A 91 PHE HBx H 1 3.071 0.04 A 91 PHE HDy H 1 7.247 0.04 A 91 PHE HDx H 1 7.225 0.04 A 91 PHE HEx H 1 7.379 0.04 A 91 PHE HEy H 1 7.379 0.04 A 91 PHE C C 13 178.141 0.4 A 91 PHE CA C 13 60.795 0.4 A 91 PHE CB C 13 40.034 0.4 A 91 PHE N N 15 120.325 0.4 A 92 LEU H H 1 8.261 0.04 A 92 LEU HA H 1 3.757 0.04 A 92 LEU HBx H 1 1.078 0.04 A 92 LEU HBy H 1 2.129 0.04 A 92 LEU HDx% H 1 0.695 0.04 A 92 LEU HDy% H 1 -0.174 0.04 A 92 LEU HG H 1 1.422 0.04 A 92 LEU C C 13 177.776 0.4 A 92 LEU CA C 13 58.668 0.4 A 92 LEU CB C 13 42.740 0.4 A 92 LEU CDy C 13 24.786 0.4 A 92 LEU CDx C 13 24.631 0.4 A 92 LEU CG C 13 28.851 0.4 A 92 LEU N N 15 117.930 0.4 A 93 ARG H H 1 7.864 0.04 A 93 ARG HA H 1 4.420 0.04 A 93 ARG HBy H 1 1.838 0.04 A 93 ARG HBx H 1 1.795 0.04 A 93 ARG HDy H 1 3.220 0.04 A 93 ARG HDx H 1 3.031 0.04 A 93 ARG HGy H 1 1.795 0.04 A 93 ARG HGx H 1 1.582 0.04 A 93 ARG C C 13 178.476 0.4 A 93 ARG CA C 13 58.676 0.4 A 93 ARG CB C 13 32.129 0.4 A 93 ARG CD C 13 42.933 0.4 A 93 ARG CG C 13 29.257 0.4 A 93 ARG N N 15 115.414 0.4 A 94 GLU H H 1 9.007 0.04 A 94 GLU HA H 1 4.192 0.04 A 94 GLU HBx H 1 1.892 0.04 A 94 GLU HBy H 1 2.096 0.04 A 94 GLU HGy H 1 2.452 0.04 A 94 GLU HGx H 1 2.157 0.04 A 94 GLU C C 13 176.773 0.4 A 94 GLU CA C 13 57.126 0.4 A 94 GLU CB C 13 29.646 0.4 A 94 GLU CG C 13 36.014 0.4 A 94 GLU N N 15 116.836 0.4 A 95 ASP H H 1 8.167 0.04 A 95 ASP HA H 1 4.271 0.04 A 95 ASP HBy H 1 1.700 0.04 A 95 ASP HBx H 1 1.676 0.04 A 95 ASP C C 13 177.639 0.4 A 95 ASP CA C 13 56.781 0.4 A 95 ASP CB C 13 39.807 0.4 A 95 ASP N N 15 119.188 0.4 A 96 LEU H H 1 7.161 0.04 A 96 LEU HA H 1 4.485 0.04 A 96 LEU HBx H 1 1.823 0.04 A 96 LEU HBy H 1 2.072 0.04 A 96 LEU HDx% H 1 1.239 0.04 A 96 LEU HDy% H 1 0.973 0.04 A 96 LEU C C 13 176.028 0.4 A 96 LEU CA C 13 53.733 0.4 A 96 LEU CB C 13 42.020 0.4 A 96 LEU CDy C 13 27.592 0.4 A 96 LEU CDx C 13 23.248 0.4 A 96 LEU N N 15 112.953 0.4 A 97 ASN H H 1 6.735 0.04 A 97 ASN HA H 1 4.341 0.04 A 97 ASN HBx H 1 2.471 0.04 A 97 ASN HBy H 1 2.966 0.04 A 97 ASN C C 13 174.508 0.4 A 97 ASN CA C 13 54.296 0.4 A 97 ASN CB C 13 37.629 0.4 A 97 ASN N N 15 112.734 0.4 A 98 TYR H H 1 8.797 0.04 A 98 TYR HA H 1 4.468 0.04 A 98 TYR HBy H 1 3.003 0.04 A 98 TYR HBx H 1 2.785 0.04 A 98 TYR HDx H 1 7.047 0.04 A 98 TYR HDy H 1 7.047 0.04 A 98 TYR HEx H 1 6.793 0.04 A 98 TYR HEy H 1 6.793 0.04 A 98 TYR CA C 13 59.098 0.4 A 98 TYR CB C 13 38.391 0.4 A 98 TYR N N 15 118.149 0.4 A 100 ASP HA H 1 5.075 0.04 A 100 ASP HBy H 1 2.880 0.04 A 100 ASP HBx H 1 2.487 0.04 A 100 ASP CA C 13 50.643 0.4 A 100 ASP CB C 13 40.734 0.4 A 101 PRO HA H 1 4.393 0.04 A 101 PRO HBx H 1 1.797 0.04 A 101 PRO HBy H 1 2.150 0.04 A 101 PRO HDx H 1 3.397 0.04 A 101 PRO HDy H 1 3.821 0.04 A 101 PRO HGy H 1 1.886 0.04 A 101 PRO HGx H 1 1.829 0.04 A 101 PRO C C 13 175.466 0.4 A 101 PRO CA C 13 62.989 0.4 A 101 PRO CB C 13 33.691 0.4 A 101 PRO CD C 13 49.858 0.4 A 101 PRO CG C 13 26.195 0.4 A 102 THR H H 1 7.693 0.04 A 102 THR HA H 1 3.858 0.04 A 102 THR HB H 1 4.135 0.04 A 102 THR HG2% H 1 1.247 0.04 A 102 THR C C 13 176.183 0.4 A 102 THR CA C 13 67.226 0.4 A 102 THR CB C 13 68.806 0.4 A 102 THR CG2 C 13 21.217 0.4 A 102 THR N N 15 114.320 0.4 A 103 VAL H H 1 8.364 0.04 A 103 VAL HA H 1 3.852 0.04 A 103 VAL HB H 1 2.050 0.04 A 103 VAL HGx% H 1 0.959 0.04 A 103 VAL HGy% H 1 1.046 0.04 A 103 VAL C C 13 178.947 0.4 A 103 VAL CA C 13 66.354 0.4 A 103 VAL CB C 13 31.485 0.4 A 103 VAL CGx C 13 20.923 0.4 A 103 VAL CGy C 13 22.365 0.4 A 103 VAL N N 15 122.113 0.4 A 104 LYS H H 1 7.972 0.04 A 104 LYS HA H 1 4.053 0.04 A 104 LYS HBy H 1 1.293 0.04 A 104 LYS HBx H 1 1.213 0.04 A 104 LYS HDy H 1 1.267 0.04 A 104 LYS HDx H 1 1.187 0.04 A 104 LYS HEy H 1 2.910 0.04 A 104 LYS HEx H 1 2.847 0.04 A 104 LYS HGy H 1 1.264 0.04 A 104 LYS HGx H 1 1.109 0.04 A 104 LYS C C 13 178.308 0.4 A 104 LYS CA C 13 58.343 0.4 A 104 LYS CB C 13 31.743 0.4 A 104 LYS CD C 13 28.232 0.4 A 104 LYS CE C 13 42.021 0.4 A 104 LYS CG C 13 25.666 0.4 A 104 LYS N N 15 120.938 0.4 A 105 HIS H H 1 8.792 0.04 A 105 HIS HA H 1 3.998 0.04 A 105 HIS HBy H 1 3.202 0.04 A 105 HIS HBx H 1 3.027 0.04 A 105 HIS HD2 H 1 7.018 0.04 A 105 HIS C C 13 176.955 0.4 A 105 HIS CA C 13 61.365 0.4 A 105 HIS CB C 13 31.811 0.4 A 105 HIS N N 15 120.227 0.4 A 106 SER H H 1 8.215 0.04 A 106 SER HA H 1 4.428 0.04 A 106 SER HBy H 1 4.155 0.04 A 106 SER HBx H 1 4.104 0.04 A 106 SER C C 13 178.095 0.4 A 106 SER CA C 13 61.029 0.4 A 106 SER CB C 13 62.713 0.4 A 106 SER N N 15 112.265 0.4 A 107 THR H H 1 8.215 0.04 A 107 THR HA H 1 4.056 0.04 A 107 THR HB H 1 4.461 0.04 A 107 THR HG2% H 1 1.395 0.04 A 107 THR CA C 13 65.655 0.4 A 107 THR CB C 13 68.613 0.4 A 107 THR CG2 C 13 21.713 0.4 A 107 THR N N 15 118.641 0.4 A 108 PHE H H 1 8.415 0.04 A 108 PHE HA H 1 4.236 0.04 A 108 PHE HBy H 1 3.486 0.04 A 108 PHE HBx H 1 3.193 0.04 A 108 PHE HDx H 1 6.684 0.04 A 108 PHE HDy H 1 6.684 0.04 A 108 PHE HEx H 1 7.336 0.04 A 108 PHE HEy H 1 7.336 0.04 A 108 PHE C C 13 175.663 0.4 A 108 PHE CA C 13 61.018 0.4 A 108 PHE CB C 13 39.579 0.4 A 108 PHE N N 15 123.634 0.4 A 109 HIS H H 1 7.375 0.04 A 109 HIS HA H 1 4.214 0.04 A 109 HIS HBy H 1 2.888 0.04 A 109 HIS HBx H 1 2.706 0.04 A 109 HIS HD2 H 1 6.208 0.04 A 109 HIS C C 13 177.639 0.4 A 109 HIS CA C 13 58.219 0.4 A 109 HIS CB C 13 29.268 0.4 A 109 HIS N N 15 111.641 0.4 A 110 GLY H H 1 8.346 0.04 A 110 GLY HAx H 1 3.779 0.04 A 110 GLY HAy H 1 3.965 0.04 A 110 GLY C C 13 175.709 0.4 A 110 GLY CA C 13 47.198 0.4 A 110 GLY N N 15 110.164 0.4 A 111 GLU H H 1 8.936 0.04 A 111 GLU HA H 1 4.314 0.04 A 111 GLU HBy H 1 2.242 0.04 A 111 GLU HBx H 1 1.848 0.04 A 111 GLU HGy H 1 2.236 0.04 A 111 GLU HGx H 1 2.223 0.04 A 111 GLU C C 13 175.131 0.4 A 111 GLU CA C 13 56.290 0.4 A 111 GLU CB C 13 29.998 0.4 A 111 GLU CG C 13 36.265 0.4 A 111 GLU N N 15 124.438 0.4 A 112 ASP H H 1 8.183 0.04 A 112 ASP HA H 1 4.762 0.04 A 112 ASP HBy H 1 3.148 0.04 A 112 ASP HBx H 1 2.375 0.04 A 112 ASP C C 13 174.842 0.4 A 112 ASP CA C 13 52.660 0.4 A 112 ASP CB C 13 40.830 0.4 A 112 ASP N N 15 121.375 0.4 A 113 LYS H H 1 8.520 0.04 A 113 LYS HA H 1 3.877 0.04 A 113 LYS HBy H 1 2.066 0.04 A 113 LYS HBx H 1 1.774 0.04 A 113 LYS HDy H 1 1.528 0.04 A 113 LYS HDx H 1 1.516 0.04 A 113 LYS HEy H 1 2.987 0.04 A 113 LYS HEx H 1 2.970 0.04 A 113 LYS HGy H 1 1.537 0.04 A 113 LYS HGx H 1 1.369 0.04 A 113 LYS C C 13 174.933 0.4 A 113 LYS CA C 13 56.787 0.4 A 113 LYS CB C 13 32.152 0.4 A 113 LYS CD C 13 28.197 0.4 A 113 LYS CE C 13 42.122 0.4 A 113 LYS CG C 13 25.199 0.4 A 113 LYS N N 15 123.399 0.4 A 114 LEU H H 1 7.790 0.04 A 114 LEU HA H 1 4.766 0.04 A 114 LEU HBy H 1 1.782 0.04 A 114 LEU HBx H 1 1.119 0.04 A 114 LEU HDx% H 1 1.418 0.04 A 114 LEU HDy% H 1 0.960 0.04 A 114 LEU HG H 1 1.962 0.04 A 114 LEU C C 13 174.219 0.4 A 114 LEU CA C 13 52.569 0.4 A 114 LEU CB C 13 44.036 0.4 A 114 LEU CDy C 13 25.999 0.4 A 114 LEU CDx C 13 23.369 0.4 A 114 LEU CG C 13 23.612 0.4 A 114 LEU N N 15 119.899 0.4 A 115 ILE H H 1 9.143 0.04 A 115 ILE HA H 1 4.789 0.04 A 115 ILE HB H 1 2.223 0.04 A 115 ILE HD1% H 1 0.492 0.04 A 115 ILE HG1x H 1 0.702 0.04 A 115 ILE HG1y H 1 1.264 0.04 A 115 ILE HG2% H 1 0.828 0.04 A 115 ILE C C 13 176.454 0.4 A 115 ILE CA C 13 58.031 0.4 A 115 ILE CB C 13 36.706 0.4 A 115 ILE CD1 C 13 9.064 0.4 A 115 ILE CG1 C 13 26.077 0.4 A 115 ILE CG2 C 13 16.603 0.4 A 115 ILE N N 15 127.500 0.4 A 116 SER H H 1 10.131 0.04 A 116 SER HA H 1 5.397 0.04 A 116 SER HBy H 1 4.413 0.04 A 116 SER HBx H 1 4.248 0.04 A 116 SER C C 13 174.949 0.4 A 116 SER CA C 13 57.685 0.4 A 116 SER CB C 13 65.639 0.4 A 116 SER N N 15 132.859 0.4 A 117 VAL H H 1 8.750 0.04 A 117 VAL HA H 1 3.120 0.04 A 117 VAL HB H 1 1.679 0.04 A 117 VAL HGx% H 1 0.447 0.04 A 117 VAL HGy% H 1 0.651 0.04 A 117 VAL C C 13 177.062 0.4 A 117 VAL CA C 13 67.167 0.4 A 117 VAL CB C 13 30.840 0.4 A 117 VAL CGy C 13 23.149 0.4 A 117 VAL CGx C 13 21.451 0.4 A 117 VAL N N 15 121.703 0.4 A 118 GLU H H 1 8.235 0.04 A 118 GLU HA H 1 4.091 0.04 A 118 GLU HBx H 1 1.674 0.04 A 118 GLU HBy H 1 2.038 0.04 A 118 GLU HGy H 1 2.400 0.04 A 118 GLU HGx H 1 2.339 0.04 A 118 GLU CA C 13 60.192 0.4 A 118 GLU CB C 13 28.968 0.4 A 118 GLU CG C 13 37.046 0.4 A 118 GLU N N 15 119.297 0.4 A 119 ASP HA H 1 4.784 0.04 A 119 ASP HBy H 1 2.918 0.04 A 119 ASP HBx H 1 2.853 0.04 A 119 ASP CA C 13 53.085 0.4 A 119 ASP CB C 13 38.388 0.4 A 120 LEU HA H 1 4.044 0.04 A 120 LEU HBy H 1 1.940 0.04 A 120 LEU HBx H 1 1.441 0.04 A 120 LEU HDx% H 1 0.898 0.04 A 120 LEU HDy% H 1 0.983 0.04 A 120 LEU HG H 1 1.654 0.04 A 120 LEU CA C 13 57.468 0.4 A 120 LEU CB C 13 42.375 0.4 A 120 LEU CDy C 13 26.481 0.4 A 120 LEU CDx C 13 24.218 0.4 A 120 LEU CG C 13 26.701 0.4 A 121 TRP H H 1 8.849 0.04 A 121 TRP HA H 1 4.515 0.04 A 121 TRP HBy H 1 2.314 0.04 A 121 TRP HBx H 1 2.250 0.04 A 121 TRP HD1 H 1 6.880 0.04 A 121 TRP HE3 H 1 6.903 0.04 A 121 TRP C C 13 178.080 0.4 A 121 TRP CA C 13 59.098 0.4 A 121 TRP CB C 13 30.260 0.4 A 121 TRP N N 15 120.281 0.4 A 122 LYS H H 1 8.015 0.04 A 122 LYS HA H 1 3.611 0.04 A 122 LYS HBy H 1 1.892 0.04 A 122 LYS HBx H 1 1.862 0.04 A 122 LYS HDy H 1 1.673 0.04 A 122 LYS HDx H 1 1.313 0.04 A 122 LYS HEy H 1 3.015 0.04 A 122 LYS HEx H 1 2.948 0.04 A 122 LYS HGy H 1 1.565 0.04 A 122 LYS HGx H 1 1.323 0.04 A 122 LYS C C 13 179.320 0.4 A 122 LYS CA C 13 59.569 0.4 A 122 LYS CB C 13 32.216 0.4 A 122 LYS CD C 13 29.376 0.4 A 122 LYS CE C 13 42.051 0.4 A 122 LYS CG C 13 25.243 0.4 A 122 LYS N N 15 120.117 0.4 A 123 ALA H H 1 7.893 0.04 A 123 ALA HA H 1 3.891 0.04 A 123 ALA HB% H 1 1.452 0.04 A 123 ALA C C 13 180.178 0.4 A 123 ALA CA C 13 54.893 0.4 A 123 ALA CB C 13 17.791 0.4 A 123 ALA N N 15 122.797 0.4 A 124 TRP H H 1 8.486 0.04 A 124 TRP HA H 1 4.783 0.04 A 124 TRP HBy H 1 3.296 0.04 A 124 TRP HBx H 1 3.201 0.04 A 124 TRP HD1 H 1 6.538 0.04 A 124 TRP HE3 H 1 6.530 0.04 A 124 TRP C C 13 179.099 0.4 A 124 TRP CA C 13 59.011 0.4 A 124 TRP CB C 13 28.768 0.4 A 124 TRP N N 15 122.195 0.4 A 125 LYS H H 1 7.817 0.04 A 125 LYS HA H 1 2.011 0.04 A 125 LYS HBx H 1 0.745 0.04 A 125 LYS HBy H 1 0.948 0.04 A 125 LYS HDy H 1 0.956 0.04 A 125 LYS HDx H 1 0.757 0.04 A 125 LYS HEy H 1 2.540 0.04 A 125 LYS HEx H 1 2.430 0.04 A 125 LYS HGy H 1 0.237 0.04 A 125 LYS HGx H 1 0.071 0.04 A 125 LYS C C 13 176.682 0.4 A 125 LYS CA C 13 57.294 0.4 A 125 LYS CB C 13 30.557 0.4 A 125 LYS CD C 13 27.956 0.4 A 125 LYS CE C 13 40.857 0.4 A 125 LYS CG C 13 23.923 0.4 A 125 LYS N N 15 116.508 0.4 A 126 SER H H 1 6.992 0.04 A 126 SER HA H 1 4.236 0.04 A 126 SER HBy H 1 3.829 0.04 A 126 SER HBx H 1 3.782 0.04 A 126 SER C C 13 173.413 0.4 A 126 SER CA C 13 57.704 0.4 A 126 SER CB C 13 63.865 0.4 A 126 SER N N 15 111.805 0.4 A 127 SER H H 1 7.347 0.04 A 127 SER HA H 1 4.233 0.04 A 127 SER HBy H 1 4.079 0.04 A 127 SER HBx H 1 4.032 0.04 A 127 SER C C 13 174.949 0.4 A 127 SER CA C 13 58.251 0.4 A 127 SER CB C 13 64.835 0.4 A 127 SER N N 15 119.734 0.4 A 128 GLU H H 1 8.751 0.04 A 128 GLU HA H 1 4.069 0.04 A 128 GLU HBx H 1 2.011 0.04 A 128 GLU HBy H 1 2.068 0.04 A 128 GLU HGy H 1 2.449 0.04 A 128 GLU HGx H 1 2.342 0.04 A 128 GLU C C 13 179.236 0.4 A 128 GLU CA C 13 58.784 0.4 A 128 GLU CB C 13 29.526 0.4 A 128 GLU CG C 13 36.564 0.4 A 128 GLU N N 15 121.703 0.4 A 129 VAL H H 1 7.003 0.04 A 129 VAL HA H 1 1.218 0.04 A 129 VAL HB H 1 1.583 0.04 A 129 VAL HGx% H 1 0.177 0.04 A 129 VAL HGy% H 1 -0.078 0.04 A 129 VAL C C 13 176.393 0.4 A 129 VAL CA C 13 63.438 0.4 A 129 VAL CB C 13 30.726 0.4 A 129 VAL CGy C 13 21.503 0.4 A 129 VAL CGx C 13 20.909 0.4 A 129 VAL N N 15 118.750 0.4 A 130 TYR H H 1 6.509 0.04 A 130 TYR HA H 1 3.058 0.04 A 130 TYR HBy H 1 1.987 0.04 A 130 TYR HBx H 1 1.254 0.04 A 130 TYR HDx H 1 6.402 0.04 A 130 TYR HDy H 1 6.402 0.04 A 130 TYR HEx H 1 6.884 0.04 A 130 TYR HEy H 1 6.884 0.04 A 130 TYR C C 13 175.466 0.4 A 130 TYR CA C 13 60.853 0.4 A 130 TYR CB C 13 38.135 0.4 A 130 TYR N N 15 118.805 0.4 A 131 ASN H H 1 6.717 0.04 A 131 ASN HA H 1 4.637 0.04 A 131 ASN HBy H 1 3.066 0.04 A 131 ASN HBx H 1 2.697 0.04 A 131 ASN C C 13 176.032 0.4 A 131 ASN CA C 13 52.945 0.4 A 131 ASN CB C 13 39.986 0.4 A 131 ASN N N 15 109.344 0.4 A 132 TRP H H 1 8.183 0.04 A 132 TRP HA H 1 5.228 0.04 A 132 TRP HBy H 1 3.244 0.04 A 132 TRP HBx H 1 3.178 0.04 A 132 TRP HD1 H 1 6.910 0.04 A 132 TRP HE3 H 1 7.117 0.04 A 132 TRP C C 13 179.114 0.4 A 132 TRP CA C 13 55.760 0.4 A 132 TRP CB C 13 29.953 0.4 A 132 TRP N N 15 123.016 0.4 A 133 THR H H 1 9.706 0.04 A 133 THR HA H 1 4.606 0.04 A 133 THR HB H 1 4.873 0.04 A 133 THR HG2% H 1 1.462 0.04 A 133 THR C C 13 175.587 0.4 A 133 THR CA C 13 60.336 0.4 A 133 THR CB C 13 71.765 0.4 A 133 THR CG2 C 13 21.743 0.4 A 133 THR N N 15 117.383 0.4 A 134 VAL H H 1 8.668 0.04 A 134 VAL HA H 1 4.137 0.04 A 134 VAL HB H 1 2.099 0.04 A 134 VAL HGx% H 1 0.863 0.04 A 134 VAL HGy% H 1 1.025 0.04 A 134 VAL C C 13 178.080 0.4 A 134 VAL CA C 13 65.584 0.4 A 134 VAL CB C 13 31.904 0.4 A 134 VAL CGy C 13 21.854 0.4 A 134 VAL CGx C 13 20.629 0.4 A 134 VAL N N 15 120.145 0.4 A 135 ASP H H 1 7.983 0.04 A 135 ASP HA H 1 4.281 0.04 A 135 ASP HBy H 1 2.600 0.04 A 135 ASP HBx H 1 2.520 0.04 A 135 ASP CA C 13 57.892 0.4 A 135 ASP CB C 13 41.032 0.4 A 135 ASP N N 15 117.274 0.4 A 136 GLU H H 1 7.643 0.04 A 136 GLU HA H 1 3.649 0.04 A 136 GLU HBy H 1 2.119 0.04 A 136 GLU HBx H 1 0.840 0.04 A 136 GLU HGy H 1 2.124 0.04 A 136 GLU HGx H 1 1.855 0.04 A 136 GLU C C 13 179.524 0.4 A 136 GLU CA C 13 59.474 0.4 A 136 GLU CB C 13 28.876 0.4 A 136 GLU CG C 13 38.399 0.4 A 136 GLU N N 15 121.047 0.4 A 137 VAL H H 1 8.568 0.04 A 137 VAL HA H 1 3.895 0.04 A 137 VAL HB H 1 2.662 0.04 A 137 VAL HGx% H 1 1.111 0.04 A 137 VAL HGy% H 1 1.261 0.04 A 137 VAL C C 13 178.536 0.4 A 137 VAL CA C 13 67.371 0.4 A 137 VAL CB C 13 31.385 0.4 A 137 VAL CGy C 13 23.828 0.4 A 137 VAL CGx C 13 22.360 0.4 A 137 VAL N N 15 124.000 0.4 A 138 VAL H H 1 8.748 0.04 A 138 VAL HA H 1 3.557 0.04 A 138 VAL HB H 1 2.255 0.04 A 138 VAL HGx% H 1 1.126 0.04 A 138 VAL HGy% H 1 0.910 0.04 A 138 VAL C C 13 177.275 0.4 A 138 VAL CA C 13 67.351 0.4 A 138 VAL CB C 13 31.035 0.4 A 138 VAL CGy C 13 24.549 0.4 A 138 VAL CGx C 13 22.739 0.4 A 138 VAL N N 15 120.828 0.4 A 139 GLN H H 1 8.065 0.04 A 139 GLN HA H 1 4.006 0.04 A 139 GLN HBx H 1 2.016 0.04 A 139 GLN HBy H 1 2.028 0.04 A 139 GLN HGy H 1 2.364 0.04 A 139 GLN HGx H 1 2.334 0.04 A 139 GLN C C 13 178.658 0.4 A 139 GLN CA C 13 59.021 0.4 A 139 GLN CB C 13 27.983 0.4 A 139 GLN CG C 13 33.570 0.4 A 139 GLN N N 15 119.078 0.4 A 140 TRP H H 1 7.827 0.04 A 140 TRP HA H 1 4.385 0.04 A 140 TRP HBy H 1 3.969 0.04 A 140 TRP HBx H 1 3.215 0.04 A 140 TRP HD1 H 1 7.440 0.04 A 140 TRP HE3 H 1 7.430 0.04 A 140 TRP C C 13 177.867 0.4 A 140 TRP CA C 13 61.058 0.4 A 140 TRP CB C 13 29.372 0.4 A 140 TRP N N 15 124.164 0.4 A 141 LEU H H 1 9.043 0.04 A 141 LEU HA H 1 3.294 0.04 A 141 LEU HBx H 1 1.242 0.04 A 141 LEU HBy H 1 2.243 0.04 A 141 LEU HDx% H 1 0.424 0.04 A 141 LEU HDy% H 1 0.015 0.04 A 141 LEU HG H 1 1.088 0.04 A 141 LEU C C 13 178.187 0.4 A 141 LEU CA C 13 57.422 0.4 A 141 LEU CB C 13 41.948 0.4 A 141 LEU CDx C 13 22.780 0.4 A 141 LEU CDy C 13 24.677 0.4 A 141 LEU CG C 13 26.098 0.4 A 141 LEU N N 15 125.422 0.4 A 142 ILE H H 1 8.373 0.04 A 142 ILE HA H 1 3.213 0.04 A 142 ILE HB H 1 1.785 0.04 A 142 ILE HD1% H 1 0.799 0.04 A 142 ILE HG1y H 1 1.818 0.04 A 142 ILE HG1x H 1 0.825 0.04 A 142 ILE HG2% H 1 0.832 0.04 A 142 ILE C C 13 177.761 0.4 A 142 ILE CA C 13 66.209 0.4 A 142 ILE CB C 13 39.178 0.4 A 142 ILE CD1 C 13 14.374 0.4 A 142 ILE CG1 C 13 28.961 0.4 A 142 ILE CG2 C 13 17.008 0.4 A 142 ILE N N 15 117.820 0.4 A 143 THR H H 1 8.519 0.04 A 143 THR HA H 1 4.076 0.04 A 143 THR HB H 1 4.064 0.04 A 143 THR HG2% H 1 1.061 0.04 A 143 THR C C 13 174.604 0.4 A 143 THR CA C 13 64.848 0.4 A 143 THR CB C 13 70.075 0.4 A 143 THR CG2 C 13 21.481 0.4 A 143 THR N N 15 111.094 0.4 A 144 TYR H H 1 8.372 0.04 A 144 TYR HA H 1 4.627 0.04 A 144 TYR HBy H 1 2.933 0.04 A 144 TYR HBx H 1 2.760 0.04 A 144 TYR HDy H 1 7.123 0.04 A 144 TYR HDx H 1 7.098 0.04 A 144 TYR HEx H 1 7.013 0.04 A 144 TYR HEy H 1 7.013 0.04 A 144 TYR C C 13 176.530 0.4 A 144 TYR CA C 13 59.650 0.4 A 144 TYR CB C 13 38.898 0.4 A 144 TYR N N 15 122.141 0.4 A 145 VAL H H 1 7.462 0.04 A 145 VAL HA H 1 3.133 0.04 A 145 VAL HB H 1 2.188 0.04 A 145 VAL HGx% H 1 0.686 0.04 A 145 VAL HGy% H 1 -0.400 0.04 A 145 VAL C C 13 174.614 0.4 A 145 VAL CA C 13 63.843 0.4 A 145 VAL CB C 13 29.752 0.4 A 145 VAL CGy C 13 22.651 0.4 A 145 VAL CGx C 13 20.979 0.4 A 145 VAL N N 15 118.367 0.4 A 146 GLU H H 1 6.610 0.04 A 146 GLU HA H 1 3.896 0.04 A 146 GLU HBy H 1 2.136 0.04 A 146 GLU HBx H 1 1.980 0.04 A 146 GLU HGy H 1 1.881 0.04 A 146 GLU HGx H 1 1.719 0.04 A 146 GLU C C 13 175.922 0.4 A 146 GLU CA C 13 56.060 0.4 A 146 GLU CB C 13 26.928 0.4 A 146 GLU CG C 13 37.042 0.4 A 146 GLU N N 15 109.781 0.4 A 147 LEU H H 1 7.182 0.04 A 147 LEU HA H 1 4.999 0.04 A 147 LEU HBx H 1 1.344 0.04 A 147 LEU HBy H 1 1.444 0.04 A 147 LEU HDx% H 1 0.684 0.04 A 147 LEU HDy% H 1 0.439 0.04 A 147 LEU HG H 1 1.333 0.04 A 147 LEU CA C 13 51.971 0.4 A 147 LEU CB C 13 43.252 0.4 A 147 LEU CDy C 13 26.692 0.4 A 147 LEU CDx C 13 22.336 0.4 A 147 LEU CG C 13 25.199 0.4 A 147 LEU N N 15 117.055 0.4 A 148 PRO HA H 1 3.899 0.04 A 148 PRO HBx H 1 2.033 0.04 A 148 PRO HBy H 1 2.145 0.04 A 148 PRO HDx H 1 3.182 0.04 A 148 PRO HDy H 1 3.702 0.04 A 148 PRO HGy H 1 1.990 0.04 A 148 PRO HGx H 1 1.893 0.04 A 148 PRO C C 13 178.111 0.4 A 148 PRO CA C 13 64.240 0.4 A 148 PRO CB C 13 32.791 0.4 A 148 PRO CD C 13 50.659 0.4 A 148 PRO CG C 13 27.158 0.4 A 149 GLN H H 1 9.919 0.04 A 149 GLN HA H 1 4.250 0.04 A 149 GLN HBy H 1 1.882 0.04 A 149 GLN HBx H 1 1.765 0.04 A 149 GLN HGy H 1 1.878 0.04 A 149 GLN HGx H 1 1.244 0.04 A 149 GLN C C 13 176.955 0.4 A 149 GLN CA C 13 57.616 0.4 A 149 GLN CB C 13 27.049 0.4 A 149 GLN CG C 13 32.256 0.4 A 149 GLN N N 15 120.172 0.4 A 150 TYR H H 1 7.166 0.04 A 150 TYR HA H 1 4.939 0.04 A 150 TYR HBy H 1 3.613 0.04 A 150 TYR HBx H 1 2.579 0.04 A 150 TYR HDy H 1 7.285 0.04 A 150 TYR HDx H 1 7.261 0.04 A 150 TYR HEy H 1 6.602 0.04 A 150 TYR HEx H 1 6.564 0.04 A 150 TYR C C 13 174.375 0.4 A 150 TYR CA C 13 58.468 0.4 A 150 TYR CB C 13 37.745 0.4 A 150 TYR N N 15 117.875 0.4 A 151 GLU H H 1 7.809 0.04 A 151 GLU HA H 1 3.577 0.04 A 151 GLU HBy H 1 2.072 0.04 A 151 GLU HBx H 1 1.981 0.04 A 151 GLU HGy H 1 2.258 0.04 A 151 GLU HGx H 1 2.203 0.04 A 151 GLU C C 13 176.834 0.4 A 151 GLU CA C 13 60.888 0.4 A 151 GLU CB C 13 28.307 0.4 A 151 GLU CG C 13 35.829 0.4 A 151 GLU N N 15 122.961 0.4 A 152 GLU H H 1 8.981 0.04 A 152 GLU HA H 1 4.029 0.04 A 152 GLU HBx H 1 2.033 0.04 A 152 GLU HBy H 1 2.165 0.04 A 152 GLU HGy H 1 2.362 0.04 A 152 GLU HGx H 1 2.249 0.04 A 152 GLU C C 13 178.992 0.4 A 152 GLU CA C 13 60.332 0.4 A 152 GLU CB C 13 28.825 0.4 A 152 GLU CG C 13 36.351 0.4 A 152 GLU N N 15 118.094 0.4 A 153 THR H H 1 8.035 0.04 A 153 THR HA H 1 4.078 0.04 A 153 THR HB H 1 4.562 0.04 A 153 THR HG2% H 1 1.454 0.04 A 153 THR C C 13 175.496 0.4 A 153 THR CA C 13 66.625 0.4 A 153 THR CB C 13 68.796 0.4 A 153 THR CG2 C 13 22.504 0.4 A 153 THR N N 15 116.945 0.4 A 154 PHE H H 1 8.532 0.04 A 154 PHE HA H 1 3.983 0.04 A 154 PHE HBy H 1 3.484 0.04 A 154 PHE HBx H 1 3.158 0.04 A 154 PHE HDx H 1 7.490 0.04 A 154 PHE HDy H 1 7.490 0.04 A 154 PHE HEx H 1 6.797 0.04 A 154 PHE HEy H 1 6.797 0.04 A 154 PHE C C 13 178.202 0.4 A 154 PHE CA C 13 62.290 0.4 A 154 PHE CB C 13 38.251 0.4 A 154 PHE N N 15 123.125 0.4 A 155 ARG H H 1 8.510 0.04 A 155 ARG HA H 1 4.030 0.04 A 155 ARG HBy H 1 1.999 0.04 A 155 ARG HBx H 1 1.545 0.04 A 155 ARG HDy H 1 3.258 0.04 A 155 ARG HDx H 1 3.194 0.04 A 155 ARG HGx H 1 1.794 0.04 A 155 ARG HGy H 1 1.932 0.04 A 155 ARG C C 13 180.209 0.4 A 155 ARG CA C 13 59.950 0.4 A 155 ARG CB C 13 29.567 0.4 A 155 ARG CD C 13 42.660 0.4 A 155 ARG CG C 13 29.535 0.4 A 155 ARG N N 15 115.961 0.4 A 156 LYS H H 1 8.642 0.04 A 156 LYS HA H 1 4.111 0.04 A 156 LYS HBy H 1 2.077 0.04 A 156 LYS HBx H 1 2.005 0.04 A 156 LYS HDy H 1 2.062 0.04 A 156 LYS HDx H 1 2.013 0.04 A 156 LYS HEy H 1 3.013 0.04 A 156 LYS HEx H 1 2.958 0.04 A 156 LYS HGy H 1 1.627 0.04 A 156 LYS HGx H 1 1.537 0.04 A 156 LYS C C 13 179.053 0.4 A 156 LYS CA C 13 59.381 0.4 A 156 LYS CB C 13 32.141 0.4 A 156 LYS CD C 13 29.414 0.4 A 156 LYS CE C 13 42.014 0.4 A 156 LYS CG C 13 25.269 0.4 A 156 LYS N N 15 122.770 0.4 A 157 LEU H H 1 7.841 0.04 A 157 LEU HA H 1 4.177 0.04 A 157 LEU HBy H 1 1.745 0.04 A 157 LEU HBx H 1 1.492 0.04 A 157 LEU HDx% H 1 0.831 0.04 A 157 LEU HDy% H 1 0.740 0.04 A 157 LEU HG H 1 1.858 0.04 A 157 LEU C C 13 175.724 0.4 A 157 LEU CA C 13 54.936 0.4 A 157 LEU CB C 13 42.548 0.4 A 157 LEU CDx C 13 22.183 0.4 A 157 LEU CDy C 13 26.632 0.4 A 157 LEU CG C 13 26.885 0.4 A 157 LEU N N 15 116.781 0.4 A 158 GLN H H 1 7.837 0.04 A 158 GLN HA H 1 3.646 0.04 A 158 GLN HBy H 1 2.327 0.04 A 158 GLN HBx H 1 2.086 0.04 A 158 GLN HGy H 1 2.369 0.04 A 158 GLN HGx H 1 2.333 0.04 A 158 GLN C C 13 175.070 0.4 A 158 GLN CA C 13 56.066 0.4 A 158 GLN CB C 13 26.042 0.4 A 158 GLN CG C 13 33.667 0.4 A 158 GLN N N 15 115.633 0.4 A 159 LEU H H 1 7.459 0.04 A 159 LEU HA H 1 4.072 0.04 A 159 LEU HBy H 1 1.641 0.04 A 159 LEU HBx H 1 1.089 0.04 A 159 LEU HDx% H 1 0.559 0.04 A 159 LEU HDy% H 1 0.071 0.04 A 159 LEU HG H 1 1.443 0.04 A 159 LEU C C 13 172.942 0.4 A 159 LEU CA C 13 55.815 0.4 A 159 LEU CB C 13 40.865 0.4 A 159 LEU CDx C 13 22.934 0.4 A 159 LEU CDy C 13 25.130 0.4 A 159 LEU CG C 13 26.638 0.4 A 159 LEU N N 15 119.406 0.4 A 160 SER H H 1 7.669 0.04 A 160 SER HA H 1 4.472 0.04 A 160 SER HBy H 1 4.218 0.04 A 160 SER HBx H 1 3.807 0.04 A 160 SER C C 13 175.466 0.4 A 160 SER CA C 13 56.211 0.4 A 160 SER CB C 13 65.605 0.4 A 160 SER N N 15 117.656 0.4 A 161 GLY H H 1 8.660 0.04 A 161 GLY HAy H 1 4.358 0.04 A 161 GLY HAx H 1 3.505 0.04 A 161 GLY C C 13 175.557 0.4 A 161 GLY CA C 13 48.369 0.4 A 161 GLY N N 15 107.320 0.4 A 162 HIS H H 1 7.475 0.04 A 162 HIS HA H 1 4.504 0.04 A 162 HIS HBy H 1 3.200 0.04 A 162 HIS HBx H 1 2.983 0.04 A 162 HIS HD2 H 1 6.714 0.04 A 162 HIS C C 13 177.016 0.4 A 162 HIS CA C 13 57.084 0.4 A 162 HIS CB C 13 30.080 0.4 A 162 HIS N N 15 114.266 0.4 A 163 ALA H H 1 7.781 0.04 A 163 ALA HA H 1 4.382 0.04 A 163 ALA HB% H 1 1.472 0.04 A 163 ALA C C 13 178.369 0.4 A 163 ALA CA C 13 52.662 0.4 A 163 ALA CB C 13 19.766 0.4 A 163 ALA N N 15 119.270 0.4 A 164 MET H H 1 7.710 0.04 A 164 MET HA H 1 4.029 0.04 A 164 MET HBy H 1 2.168 0.04 A 164 MET HBx H 1 1.523 0.04 A 164 MET HE% H 1 0.672 0.04 A 164 MET HGy H 1 2.306 0.04 A 164 MET HGx H 1 2.255 0.04 A 164 MET CA C 13 59.082 0.4 A 164 MET CB C 13 29.413 0.4 A 164 MET CE C 13 14.894 0.4 A 164 MET CG C 13 33.216 0.4 A 164 MET N N 15 118.203 0.4 A 165 PRO HA H 1 3.703 0.04 A 165 PRO HBy H 1 1.669 0.04 A 165 PRO HBx H 1 1.588 0.04 A 165 PRO HDy H 1 3.521 0.04 A 165 PRO HDx H 1 3.338 0.04 A 165 PRO HGx H 1 0.307 0.04 A 165 PRO HGy H 1 1.390 0.04 A 165 PRO C C 13 177.275 0.4 A 165 PRO CA C 13 66.078 0.4 A 165 PRO CB C 13 31.757 0.4 A 165 PRO CD C 13 50.566 0.4 A 165 PRO CG C 13 27.868 0.4 A 166 ARG H H 1 7.318 0.04 A 166 ARG HA H 1 3.883 0.04 A 166 ARG HBx H 1 1.920 0.04 A 166 ARG HBy H 1 2.083 0.04 A 166 ARG HDy H 1 3.257 0.04 A 166 ARG HDx H 1 3.113 0.04 A 166 ARG HGy H 1 1.782 0.04 A 166 ARG HGx H 1 1.529 0.04 A 166 ARG C C 13 178.232 0.4 A 166 ARG CA C 13 58.109 0.4 A 166 ARG CB C 13 30.223 0.4 A 166 ARG CD C 13 44.657 0.4 A 166 ARG CG C 13 27.456 0.4 A 166 ARG N N 15 110.383 0.4 A 167 LEU H H 1 7.616 0.04 A 167 LEU HA H 1 4.184 0.04 A 167 LEU HBx H 1 1.380 0.04 A 167 LEU HBy H 1 1.998 0.04 A 167 LEU HDx% H 1 0.754 0.04 A 167 LEU HDy% H 1 0.718 0.04 A 167 LEU HG H 1 1.064 0.04 A 167 LEU C C 13 176.864 0.4 A 167 LEU CA C 13 55.423 0.4 A 167 LEU CB C 13 41.575 0.4 A 167 LEU CDx C 13 22.786 0.4 A 167 LEU CDy C 13 25.699 0.4 A 167 LEU CG C 13 25.887 0.4 A 167 LEU N N 15 116.344 0.4 A 168 ALA H H 1 7.153 0.04 A 168 ALA HA H 1 4.578 0.04 A 168 ALA HB% H 1 1.347 0.04 A 168 ALA C C 13 175.238 0.4 A 168 ALA CA C 13 53.142 0.4 A 168 ALA CB C 13 19.868 0.4 A 168 ALA N N 15 118.367 0.4 A 169 VAL H H 1 6.737 0.04 A 169 VAL HA H 1 4.474 0.04 A 169 VAL HB H 1 2.208 0.04 A 169 VAL HGx% H 1 0.968 0.04 A 169 VAL HGy% H 1 0.945 0.04 A 169 VAL CA C 13 59.454 0.4 A 169 VAL CB C 13 34.072 0.4 A 169 VAL CGx C 13 19.370 0.4 A 169 VAL CGy C 13 22.127 0.4 A 169 VAL N N 15 108.688 0.4 A 170 THR HA H 1 4.115 0.04 A 170 THR HB H 1 4.380 0.04 A 170 THR HG2% H 1 1.211 0.04 A 170 THR C C 13 174.627 0.4 A 170 THR CA C 13 62.713 0.4 A 170 THR CB C 13 69.162 0.4 A 170 THR CG2 C 13 21.659 0.4 A 171 ASN H H 1 7.984 0.04 A 171 ASN HA H 1 4.562 0.04 A 171 ASN HBy H 1 2.378 0.04 A 171 ASN HBx H 1 2.180 0.04 A 171 ASN CA C 13 53.712 0.4 A 171 ASN CB C 13 41.299 0.4 A 171 ASN N N 15 122.961 0.4 A 172 THR HA H 1 4.156 0.04 A 172 THR HB H 1 4.333 0.04 A 172 THR HG2% H 1 1.265 0.04 A 172 THR CA C 13 63.048 0.4 A 172 THR CB C 13 68.880 0.4 A 172 THR CG2 C 13 22.327 0.4 A 173 THR HA H 1 3.855 0.04 A 173 THR HB H 1 4.169 0.04 A 173 THR HG2% H 1 1.261 0.04 A 173 THR CA C 13 66.377 0.4 A 173 THR CB C 13 69.034 0.4 A 173 THR CG2 C 13 22.343 0.4 A 174 MET H H 1 8.540 0.04 A 174 MET HA H 1 4.402 0.04 A 174 MET HBx H 1 2.279 0.04 A 174 MET HBy H 1 2.279 0.04 A 174 MET HE% H 1 1.943 0.04 A 174 MET HGx H 1 2.450 0.04 A 174 MET HGy H 1 2.450 0.04 A 174 MET C C 13 177.016 0.4 A 174 MET CA C 13 56.675 0.4 A 174 MET CB C 13 32.173 0.4 A 174 MET CE C 13 17.349 0.4 A 174 MET CG C 13 32.478 0.4 A 175 THR H H 1 8.110 0.04 A 175 THR HA H 1 4.131 0.04 A 175 THR HB H 1 4.307 0.04 A 175 THR HG2% H 1 1.233 0.04 A 175 THR CA C 13 63.274 0.4 A 175 THR CB C 13 68.810 0.4 A 175 THR CG2 C 13 21.809 0.4 A 175 THR N N 15 111.258 0.4 A 176 GLY HAy H 1 3.978 0.04 A 176 GLY HAx H 1 3.783 0.04 A 176 GLY C C 13 174.812 0.4 A 176 GLY CA C 13 46.032 0.4 A 177 THR H H 1 7.924 0.04 A 177 THR HA H 1 4.288 0.04 A 177 THR HB H 1 4.295 0.04 A 177 THR HG2% H 1 1.201 0.04 A 177 THR C C 13 175.040 0.4 A 177 THR CA C 13 63.587 0.4 A 177 THR CB C 13 69.170 0.4 A 177 THR CG2 C 13 21.702 0.4 A 177 THR N N 15 114.594 0.4 A 178 VAL H H 1 7.954 0.04 A 178 VAL HA H 1 3.931 0.04 A 178 VAL HB H 1 2.285 0.04 A 178 VAL HGx% H 1 0.890 0.04 A 178 VAL HGy% H 1 0.884 0.04 A 178 VAL C C 13 175.952 0.4 A 178 VAL CA C 13 64.586 0.4 A 178 VAL CB C 13 31.905 0.4 A 178 VAL CGy C 13 22.530 0.4 A 178 VAL CGx C 13 21.569 0.4 A 178 VAL N N 15 122.524 0.4 A 179 LEU H H 1 7.856 0.04 A 179 LEU HA H 1 4.187 0.04 A 179 LEU HBy H 1 1.733 0.04 A 179 LEU HBx H 1 1.466 0.04 A 179 LEU HDx% H 1 0.727 0.04 A 179 LEU HDy% H 1 0.597 0.04 A 179 LEU HG H 1 1.459 0.04 A 179 LEU CA C 13 54.984 0.4 A 179 LEU CB C 13 42.496 0.4 A 179 LEU CDy C 13 25.700 0.4 A 179 LEU CDx C 13 24.439 0.4 A 179 LEU CG C 13 27.393 0.4 A 179 LEU N N 15 117.492 0.4 A 180 LYS HA H 1 4.687 0.04 A 180 LYS HBy H 1 1.945 0.04 A 180 LYS HBx H 1 1.721 0.04 A 180 LYS CA C 13 55.099 0.4 A 180 LYS CB C 13 34.504 0.4 A 181 MET HA H 1 4.509 0.04 A 181 MET HE% H 1 1.365 0.04 A 181 MET CA C 13 56.644 0.4 A 181 MET CE C 13 16.843 0.4 A 182 THR HA H 1 4.127 0.04 A 182 THR HB H 1 4.205 0.04 A 182 THR HG2% H 1 1.225 0.04 A 182 THR C C 13 176.560 0.4 A 182 THR CA C 13 62.906 0.4 A 182 THR CB C 13 69.319 0.4 A 182 THR CG2 C 13 21.759 0.4 A 183 ASP H H 1 7.324 0.04 A 183 ASP HA H 1 4.148 0.04 A 183 ASP HBy H 1 2.775 0.04 A 183 ASP HBx H 1 2.398 0.04 A 183 ASP C C 13 176.758 0.4 A 183 ASP CA C 13 58.486 0.4 A 183 ASP CB C 13 42.931 0.4 A 183 ASP N N 15 124.492 0.4 A 184 ARG H H 1 8.335 0.04 A 184 ARG HA H 1 3.855 0.04 A 184 ARG HBy H 1 1.925 0.04 A 184 ARG HBx H 1 1.905 0.04 A 184 ARG HDy H 1 3.220 0.04 A 184 ARG HDx H 1 3.184 0.04 A 184 ARG HGy H 1 1.748 0.04 A 184 ARG HGx H 1 1.655 0.04 A 184 ARG C C 13 178.308 0.4 A 184 ARG CA C 13 59.343 0.4 A 184 ARG CB C 13 30.000 0.4 A 184 ARG CD C 13 43.124 0.4 A 184 ARG CG C 13 27.285 0.4 A 184 ARG N N 15 116.617 0.4 A 185 SER H H 1 8.586 0.04 A 185 SER HA H 1 4.370 0.04 A 185 SER HBy H 1 4.036 0.04 A 185 SER HBx H 1 3.994 0.04 A 185 SER C C 13 177.928 0.4 A 185 SER CA C 13 61.335 0.4 A 185 SER CB C 13 62.254 0.4 A 185 SER N N 15 117.274 0.4 A 186 HIS H H 1 8.104 0.04 A 186 HIS HA H 1 4.468 0.04 A 186 HIS HBy H 1 3.464 0.04 A 186 HIS HBx H 1 3.155 0.04 A 186 HIS HD2 H 1 6.876 0.04 A 186 HIS C C 13 176.712 0.4 A 186 HIS CA C 13 57.227 0.4 A 186 HIS CB C 13 31.546 0.4 A 186 HIS N N 15 124.656 0.4 A 187 ARG H H 1 7.929 0.04 A 187 ARG HA H 1 4.004 0.04 A 187 ARG HBx H 1 1.939 0.04 A 187 ARG HBy H 1 1.955 0.04 A 187 ARG HDy H 1 3.292 0.04 A 187 ARG HDx H 1 3.225 0.04 A 187 ARG HGy H 1 1.774 0.04 A 187 ARG HGx H 1 1.634 0.04 A 187 ARG C C 13 178.460 0.4 A 187 ARG CA C 13 59.539 0.4 A 187 ARG CB C 13 30.326 0.4 A 187 ARG CD C 13 43.490 0.4 A 187 ARG CG C 13 27.666 0.4 A 187 ARG N N 15 118.203 0.4 A 188 GLN H H 1 8.062 0.04 A 188 GLN HA H 1 4.150 0.04 A 188 GLN HBx H 1 2.158 0.04 A 188 GLN HBy H 1 2.198 0.04 A 188 GLN HGy H 1 2.540 0.04 A 188 GLN HGx H 1 2.426 0.04 A 188 GLN C C 13 177.487 0.4 A 188 GLN CA C 13 58.675 0.4 A 188 GLN CB C 13 28.747 0.4 A 188 GLN CG C 13 34.078 0.4 A 188 GLN N N 15 118.039 0.4 A 189 LYS H H 1 7.854 0.04 A 189 LYS HA H 1 4.035 0.04 A 189 LYS HBy H 1 1.948 0.04 A 189 LYS HBx H 1 1.902 0.04 A 189 LYS HDy H 1 1.717 0.04 A 189 LYS HDx H 1 1.677 0.04 A 189 LYS HEy H 1 2.946 0.04 A 189 LYS HEx H 1 2.932 0.04 A 189 LYS HGy H 1 1.548 0.04 A 189 LYS HGx H 1 1.360 0.04 A 189 LYS C C 13 178.050 0.4 A 189 LYS CA C 13 59.434 0.4 A 189 LYS CB C 13 32.506 0.4 A 189 LYS CD C 13 29.437 0.4 A 189 LYS CE C 13 42.070 0.4 A 189 LYS CG C 13 25.157 0.4 A 189 LYS N N 15 120.336 0.4 A 190 LEU H H 1 8.270 0.04 A 190 LEU HA H 1 3.925 0.04 A 190 LEU HBy H 1 1.991 0.04 A 190 LEU HBx H 1 1.379 0.04 A 190 LEU HDx% H 1 1.180 0.04 A 190 LEU HDy% H 1 1.053 0.04 A 190 LEU HG H 1 1.773 0.04 A 190 LEU C C 13 177.259 0.4 A 190 LEU CA C 13 58.326 0.4 A 190 LEU CB C 13 42.011 0.4 A 190 LEU CDx C 13 25.114 0.4 A 190 LEU CDy C 13 27.180 0.4 A 190 LEU CG C 13 27.214 0.4 A 190 LEU N N 15 117.930 0.4 A 191 GLN H H 1 8.099 0.04 A 191 GLN HA H 1 4.445 0.04 A 191 GLN HBx H 1 2.151 0.04 A 191 GLN HBy H 1 2.259 0.04 A 191 GLN HGy H 1 2.465 0.04 A 191 GLN HGx H 1 2.300 0.04 A 191 GLN C C 13 178.050 0.4 A 191 GLN CA C 13 58.762 0.4 A 191 GLN CB C 13 28.061 0.4 A 191 GLN CG C 13 33.334 0.4 A 191 GLN N N 15 117.274 0.4 A 192 LEU H H 1 8.067 0.04 A 192 LEU HA H 1 4.146 0.04 A 192 LEU HBy H 1 1.894 0.04 A 192 LEU HBx H 1 1.698 0.04 A 192 LEU HDx% H 1 0.969 0.04 A 192 LEU HDy% H 1 0.913 0.04 A 192 LEU HG H 1 1.833 0.04 A 192 LEU C C 13 180.041 0.4 A 192 LEU CA C 13 58.186 0.4 A 192 LEU CB C 13 42.156 0.4 A 192 LEU CDy C 13 25.122 0.4 A 192 LEU CDx C 13 23.884 0.4 A 192 LEU CG C 13 27.281 0.4 A 192 LEU N N 15 118.586 0.4 A 193 LYS H H 1 8.299 0.04 A 193 LYS HA H 1 4.514 0.04 A 193 LYS HBx H 1 1.836 0.04 A 193 LYS HBy H 1 2.192 0.04 A 193 LYS HDy H 1 1.705 0.04 A 193 LYS HDx H 1 1.268 0.04 A 193 LYS HEy H 1 2.756 0.04 A 193 LYS HEx H 1 2.742 0.04 A 193 LYS HGy H 1 1.738 0.04 A 193 LYS HGx H 1 1.713 0.04 A 193 LYS C C 13 179.935 0.4 A 193 LYS CA C 13 57.434 0.4 A 193 LYS CB C 13 32.179 0.4 A 193 LYS CD C 13 27.909 0.4 A 193 LYS CE C 13 42.005 0.4 A 193 LYS CG C 13 25.178 0.4 A 193 LYS N N 15 117.055 0.4 A 194 ALA H H 1 9.413 0.04 A 194 ALA HA H 1 4.391 0.04 A 194 ALA HB% H 1 1.556 0.04 A 194 ALA C C 13 178.278 0.4 A 194 ALA CA C 13 56.233 0.4 A 194 ALA CB C 13 18.166 0.4 A 194 ALA N N 15 124.820 0.4 A 195 LEU H H 1 8.674 0.04 A 195 LEU HA H 1 3.812 0.04 A 195 LEU HBx H 1 1.990 0.04 A 195 LEU HBy H 1 2.253 0.04 A 195 LEU HDx% H 1 1.077 0.04 A 195 LEU HDy% H 1 1.085 0.04 A 195 LEU HG H 1 1.941 0.04 A 195 LEU C C 13 174.964 0.4 A 195 LEU CA C 13 59.091 0.4 A 195 LEU CB C 13 42.763 0.4 A 195 LEU CDx C 13 25.270 0.4 A 195 LEU CDy C 13 26.165 0.4 A 195 LEU CG C 13 27.385 0.4 A 195 LEU N N 15 120.227 0.4 A 196 ASP H H 1 7.917 0.04 A 196 ASP HA H 1 4.603 0.04 A 196 ASP HBy H 1 3.373 0.04 A 196 ASP HBx H 1 3.140 0.04 A 196 ASP C C 13 177.943 0.4 A 196 ASP CA C 13 57.208 0.4 A 196 ASP CB C 13 43.209 0.4 A 196 ASP N N 15 116.399 0.4 A 197 THR H H 1 8.354 0.04 A 197 THR HA H 1 4.128 0.04 A 197 THR HB H 1 4.141 0.04 A 197 THR HG2% H 1 0.877 0.04 A 197 THR C C 13 176.210 0.4 A 197 THR CA C 13 66.722 0.4 A 197 THR CB C 13 69.422 0.4 A 197 THR CG2 C 13 22.215 0.4 A 197 THR N N 15 115.031 0.4 A 198 VAL H H 1 8.682 0.04 A 198 VAL HA H 1 3.514 0.04 A 198 VAL HB H 1 1.857 0.04 A 198 VAL HGx% H 1 0.295 0.04 A 198 VAL HGy% H 1 0.260 0.04 A 198 VAL C C 13 176.362 0.4 A 198 VAL CA C 13 65.989 0.4 A 198 VAL CB C 13 31.521 0.4 A 198 VAL CGy C 13 23.460 0.4 A 198 VAL CGx C 13 19.701 0.4 A 198 VAL N N 15 120.828 0.4 A 199 LEU H H 1 7.529 0.04 A 199 LEU HA H 1 3.912 0.04 A 199 LEU HBx H 1 -0.106 0.04 A 199 LEU HBy H 1 1.338 0.04 A 199 LEU HDx% H 1 0.699 0.04 A 199 LEU HDy% H 1 0.678 0.04 A 199 LEU HG H 1 1.593 0.04 A 199 LEU C C 13 178.521 0.4 A 199 LEU CA C 13 56.899 0.4 A 199 LEU CB C 13 43.382 0.4 A 199 LEU CDx C 13 23.281 0.4 A 199 LEU CDy C 13 26.519 0.4 A 199 LEU CG C 13 26.834 0.4 A 199 LEU N N 15 114.758 0.4 A 200 PHE H H 1 8.112 0.04 A 200 PHE HA H 1 5.022 0.04 A 200 PHE HBy H 1 3.399 0.04 A 200 PHE HBx H 1 3.294 0.04 A 200 PHE HDx H 1 7.577 0.04 A 200 PHE HDy H 1 7.577 0.04 A 200 PHE HEx H 1 7.345 0.04 A 200 PHE HEy H 1 7.345 0.04 A 200 PHE C C 13 176.134 0.4 A 200 PHE CA C 13 57.146 0.4 A 200 PHE CB C 13 39.747 0.4 A 200 PHE N N 15 113.281 0.4 A 201 GLY H H 1 7.971 0.04 A 201 GLY HAx H 1 3.786 0.04 A 201 GLY HAy H 1 3.974 0.04 A 201 GLY CA C 13 46.591 0.4 A 201 GLY N N 15 117.109 0.4 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 132 TRP HA A 133 THR HB 1.0 0.0 4.85 2 2 A 139 GLN HBx A 143 THR HB 1.0 0.0 4.87 3 3 A 143 THR HB A 142 ILE HG1y 1.0 0.0 4.59 4 4 A 143 THR HB A 142 ILE HG1x 1.0 0.0 4.02 5 5 A 143 THR HB A 140 TRP HA 1.0 0.0 4.09 6 6 A 164 MET HBx A 197 THR HB 1.0 0.0 4.70 7 7 A 197 THR HB A 198 VAL H 1.0 0.0 4.43 8 8 A 182 THR HB A 185 SER HA 1.0 0.0 4.34 9 9 A 182 THR HB A 184 ARG HA 1.0 0.0 5.50 10 10 A 170 THR HB A 187 ARG HBy 1.0 0.0 5.41 11 11 A 170 THR HB A 171 ASN HA 1.0 0.0 5.50 12 12 A 175 THR HB A 174 MET HBx 1.0 0.0 4.92 13 12 A 174 MET HBy A 175 THR HB 1.0 0.0 4.92 14 13 A 115 ILE HG2% A 115 ILE HD1% 1.0 0.0 2.77 15 14 A 115 ILE HD1% A 115 ILE HB 1.0 0.0 3.43 16 15 A 115 ILE HD1% A 115 ILE HA 1.0 0.0 2.88 17 16 A 115 ILE HD1% A 120 LEU HG 1.0 0.0 5.50 18 17 A 115 ILE HD1% A 105 HIS HA 1.0 0.0 4.61 19 18 A 115 ILE HD1% A 108 PHE HD% 1.0 0.0 3.86 20 19 A 153 THR HB A 156 LYS HBy 1.0 0.0 4.85 21 20 A 153 THR HB A 179 LEU HDx% 1.0 0.0 4.31 22 21 A 102 THR HB A 105 HIS HBy 1.0 0.0 5.50 23 22 A 102 THR HB A 103 VAL HB 1.0 0.0 4.93 24 23 A 171 ASN HA A 175 THR HB 1.0 0.0 4.97 25 24 A 175 THR HB A 175 THR HA 1.0 0.0 2.59 26 25 A 107 THR HB A 108 PHE HA 1.0 0.0 4.88 27 26 A 107 THR HB A 104 LYS HA 1.0 0.0 3.05 28 27 A 68 VAL HA A 165 PRO HGy 1.0 0.0 5.38 29 28 A 68 VAL HA A 168 ALA HB% 1.0 0.0 5.50 30 29 A 68 VAL HA A 69 ARG HA 1.0 0.0 5.38 31 30 A 68 VAL HA A 165 PRO HA 1.0 0.0 5.50 32 31 A 137 VAL HA A 138 VAL HA 1.0 0.0 4.98 33 32 A 137 VAL HA A 132 TRP HBx 1.0 0.0 4.43 34 33 A 137 VAL HA A 140 TRP HBx 1.0 0.0 4.60 35 34 A 137 VAL HA A 141 LEU HBy 1.0 0.0 5.29 36 35 A 137 VAL HA A 164 MET HE% 1.0 0.0 4.76 37 36 A 140 TRP HA A 137 VAL HA 1.0 0.0 5.50 38 37 A 138 VAL HA A 141 LEU HBy 1.0 0.0 3.77 39 38 A 138 VAL HA A 138 VAL HGy% 1.0 0.0 3.82 40 39 A 138 VAL HA A 139 GLN HA 1.0 0.0 5.11 41 40 A 137 VAL HA A 137 VAL HGy% 1.0 0.0 3.35 42 41 A 137 VAL HA A 140 TRP H 1.0 0.0 4.24 43 42 A 137 VAL HA A 139 GLN H 1.0 0.0 5.00 44 43 A 138 VAL HA A 142 ILE H 1.0 0.0 4.87 45 44 A 138 VAL HA A 141 LEU H 1.0 0.0 4.66 46 45 A 138 VAL HA A 141 LEU HDy% 1.0 0.0 4.44 47 46 A 105 HIS HBy A 102 THR HA 1.0 0.0 3.76 48 47 A 102 THR HA A 101 PRO HBx 1.0 0.0 4.83 49 48 A 102 THR HA A 102 THR HG2% 1.0 0.0 2.99 50 49 A 117 VAL HA A 72 HIS HBy 1.0 0.0 4.34 51 50 A 117 VAL HA A 72 HIS HBx 1.0 0.0 4.34 52 51 A 117 VAL HA A 117 VAL HGy% 1.0 0.0 3.22 53 52 A 117 VAL HA A 72 HIS HD2 1.0 0.0 3.69 54 53 A 117 VAL HA A 72 HIS H 1.0 0.0 5.50 55 54 A 117 VAL HA A 121 TRP H 1.0 0.0 4.78 56 55 A 196 ASP HBx A 197 THR HA 1.0 0.0 5.05 57 56 A 197 THR HA A 129 VAL HGx% 1.0 0.0 5.50 58 57 A 197 THR HA A 129 VAL HGy% 1.0 0.0 5.50 59 58 A 197 THR HA A 199 LEU HBx 1.0 0.0 5.50 60 59 A 197 THR HA A 196 ASP HA 1.0 0.0 4.73 61 60 A 197 THR HA A 197 THR HG2% 1.0 0.0 2.96 62 61 A 153 THR HA A 179 LEU HDx% 1.0 0.0 5.03 63 62 A 153 THR HA A 179 LEU HDy% 1.0 0.0 5.03 64 63 A 142 ILE HA A 141 LEU HDx% 1.0 0.0 5.07 65 64 A 142 ILE HA A 142 ILE HG2% 1.0 0.0 2.99 66 65 A 141 LEU H A 142 ILE HA 1.0 0.0 5.50 67 66 A 103 VAL HA A 103 VAL HGy% 1.0 0.0 3.20 68 67 A 107 THR HB A 103 VAL HA 1.0 0.0 5.40 69 68 A 173 THR HA A 174 MET HA 1.0 0.0 5.50 70 69 A 173 THR HA A 173 THR HG2% 1.0 0.0 3.58 71 70 A 165 PRO HA A 164 MET HBy 1.0 0.0 5.08 72 71 A 165 PRO HA A 195 LEU HBx 1.0 0.0 5.50 73 72 A 165 PRO HA A 71 ILE HG1y 1.0 0.0 4.76 74 73 A 165 PRO HA A 198 VAL HB 1.0 0.0 5.29 75 74 A 165 PRO HA A 167 LEU HG 1.0 0.0 5.50 76 75 A 165 PRO HA A 195 LEU HDx% 1.0 0.0 5.50 77 76 A 165 PRO HA A 71 ILE HD1% 1.0 0.0 3.87 78 77 A 165 PRO HA A 166 ARG HA 1.0 0.0 4.98 79 78 A 195 LEU HA A 198 VAL HA 1.0 0.0 5.50 80 79 A 197 THR HA A 198 VAL HA 1.0 0.0 5.00 81 80 A 198 VAL HA A 129 VAL HB 1.0 0.0 4.51 82 81 A 164 MET HBx A 198 VAL HA 1.0 0.0 5.13 83 82 A 197 THR HG2% A 198 VAL HA 1.0 0.0 4.17 84 83 A 198 VAL HA A 198 VAL HGx% 1.0 0.0 3.22 85 84 A 70 ASN HA A 71 ILE HA 1.0 0.0 5.04 86 85 A 168 ALA HB% A 71 ILE HA 1.0 0.0 4.48 87 86 A 71 ILE HA A 74 LEU HDy% 1.0 0.0 3.61 88 87 A 198 VAL HA A 124 TRP HA 1.0 0.0 5.07 89 88 A 164 MET HBy A 198 VAL HA 1.0 0.0 5.50 90 89 A 71 ILE HA A 71 ILE HG1x 1.0 0.0 2.90 91 90 A 71 ILE HA A 169 VAL HB 1.0 0.0 4.95 92 91 A 71 ILE HA A 70 ASN HBx 1.0 0.0 4.93 93 92 A 108 PHE HA A 107 THR HA 1.0 0.0 4.81 94 93 A 107 THR HA A 107 THR HG2% 1.0 0.0 2.81 95 94 A 134 VAL HA A 137 VAL HB 1.0 0.0 4.60 96 95 A 134 VAL HA A 133 THR HG2% 1.0 0.0 5.38 97 96 A 134 VAL HA A 159 LEU HG 1.0 0.0 5.50 98 97 A 134 VAL HA A 134 VAL HGx% 1.0 0.0 3.20 99 98 A 134 VAL HA A 138 VAL H 1.0 0.0 4.90 100 99 A 134 VAL HA A 160 SER HBx 1.0 0.0 3.16 101 100 A 160 SER HBx A 133 THR HA 1.0 0.0 4.57 102 101 A 124 TRP HA A 127 SER HBy 1.0 0.0 4.02 103 102 A 124 TRP HD1 A 127 SER HBy 1.0 0.0 5.50 104 103 A 129 VAL HB A 127 SER HBy 1.0 0.0 5.11 105 104 A 124 TRP HD1 A 127 SER HBx 1.0 0.0 5.50 106 105 A 143 THR HA A 143 THR HG2% 1.0 0.0 3.19 107 106 A 177 THR HG2% A 178 VAL HA 1.0 0.0 4.45 108 107 A 178 VAL HA A 178 VAL HGx% 1.0 0.0 3.13 109 108 A 178 VAL HA A 178 VAL HGy% 1.0 0.0 3.13 110 109 A 142 ILE HG2% A 148 PRO HA 1.0 0.0 3.14 111 110 A 148 PRO HA A 141 LEU HDx% 1.0 0.0 5.50 112 111 A 148 PRO HA A 141 LEU HDy% 1.0 0.0 5.50 113 112 A 148 PRO HA A 149 GLN HA 1.0 0.0 4.84 114 113 A 148 PRO HA A 142 ILE HB 1.0 0.0 4.11 115 114 A 141 LEU HA A 145 VAL HA 1.0 0.0 5.50 116 115 A 145 VAL HA A 193 LYS HEy 1.0 0.0 4.35 117 116 A 145 VAL HA A 193 LYS HEx 1.0 0.0 4.35 118 117 A 145 VAL HA A 193 LYS HBx 1.0 0.0 5.37 119 118 A 145 VAL HA A 144 TYR HDy 1.0 0.0 5.43 120 119 A -4 SER HBy A -2 MET HGy 1.0 0.0 5.50 121 119 A -2 MET HGy A -4 SER HBx 1.0 0.0 5.50 122 120 A -4 SER HBy A -2 MET HGx 1.0 0.0 5.50 123 120 A -4 SER HBx A -2 MET HGx 1.0 0.0 5.50 124 121 A -2 MET HA A -4 SER HBx 1.0 0.0 4.76 125 121 A -4 SER HBy A -2 MET HA 1.0 0.0 4.76 126 122 A 125 LYS HBx A 126 SER HBx 1.0 0.0 5.50 127 123 A -2 MET HE% A -4 SER HBx 1.0 0.0 4.76 128 123 A -4 SER HBy A -2 MET HE% 1.0 0.0 4.76 129 124 A 125 LYS HBx A 126 SER HBy 1.0 0.0 4.29 130 125 A 177 THR HA A 178 VAL HB 1.0 0.0 5.50 131 126 A 177 THR HG2% A 177 THR HA 1.0 0.0 2.61 132 127 A 128 GLU HBx A 129 VAL HA 1.0 0.0 4.38 133 128 A 129 VAL HA A 132 TRP HBy 1.0 0.0 4.38 134 129 A 129 VAL HA A 128 GLU HA 1.0 0.0 5.50 135 130 A 124 TRP HD1 A 129 VAL HA 1.0 0.0 4.83 136 131 A 129 VAL HA A 132 TRP H 1.0 0.0 5.04 137 132 A 182 THR HA A 182 THR HG2% 1.0 0.0 2.58 138 133 A 175 THR HA A 179 LEU HG 1.0 0.0 4.75 139 134 A 175 THR HA A 174 MET HGx 1.0 0.0 4.24 140 134 A 175 THR HA A 174 MET HGy 1.0 0.0 4.24 141 135 A 102 THR HB A 101 PRO HA 1.0 0.0 5.50 142 136 A 105 HIS HBy A 101 PRO HA 1.0 0.0 5.37 143 137 A 101 PRO HA A 97 ASN HBy 1.0 0.0 5.50 144 138 A 101 PRO HA A 97 ASN HBx 1.0 0.0 4.29 145 139 A 101 PRO HA A 92 LEU HDy% 1.0 0.0 5.18 146 140 A 172 THR HA A 172 THR HG2% 1.0 0.0 2.65 147 141 A 182 THR HB A 182 THR HA 1.0 0.0 2.82 148 142 A 170 THR HA A 170 THR HG2% 1.0 0.0 2.82 149 143 A 175 THR HA A 174 MET HBx 1.0 0.0 4.53 150 143 A 174 MET HBy A 175 THR HA 1.0 0.0 4.53 151 144 A 182 THR HA A 186 HIS HBy 1.0 0.0 5.50 152 145 A 170 THR HA A 169 VAL HA 1.0 0.0 4.44 153 146 A 170 THR HA A 187 ARG HBx 1.0 0.0 4.80 154 147 A 142 ILE HA A 143 THR HA 1.0 0.0 4.73 155 148 A 79 ALA HA A 83 VAL HA 1.0 0.0 5.50 156 149 A 83 VAL HA A 76 ASP HBy 1.0 0.0 4.84 157 150 A 83 VAL HA A 87 GLU HBy 1.0 0.0 4.68 158 151 A 83 VAL HA A 82 ASP HBy 1.0 0.0 5.13 159 152 A 83 VAL HA A 87 GLU HBx 1.0 0.0 5.46 160 153 A 83 VAL HA A 76 ASP HBx 1.0 0.0 4.84 161 154 A 83 VAL HA A 83 VAL HGx% 1.0 0.0 3.17 162 155 A 83 VAL HA A 115 ILE HG1x 1.0 0.0 5.50 163 156 A 83 VAL HA A 83 VAL HGy% 1.0 0.0 3.17 164 157 A 83 VAL HA A 114 LEU HA 1.0 0.0 5.50 165 158 A 153 THR HB A 154 PHE HA 1.0 0.0 5.50 166 159 A 154 PHE HA A 153 THR HG2% 1.0 0.0 3.82 167 160 A 154 PHE HA A 159 LEU H 1.0 0.0 3.70 168 161 A 195 LEU HDx% A 72 HIS HA 1.0 0.0 4.73 169 162 A 72 HIS HA A 199 LEU HDx% 1.0 0.0 3.97 170 163 A 65 PHE HA A 65 PHE HD% 1.0 0.0 3.79 171 164 A 65 PHE HA A 65 PHE HE% 1.0 0.0 4.90 172 165 A 106 SER HA A 110 GLY HAy 1.0 0.0 4.56 173 166 A 106 SER HA A 110 GLY HAx 1.0 0.0 5.05 174 167 A 105 HIS HBy A 106 SER HA 1.0 0.0 5.17 175 168 A 140 TRP HA A 140 TRP HBy 1.0 0.0 2.97 176 169 A 140 TRP HA A 144 TYR HDx 1.0 0.0 3.93 177 170 A 140 TRP HA A 140 TRP HE3 1.0 0.0 4.55 178 171 A 185 SER HA A 188 GLN HGx 1.0 0.0 4.19 179 172 A 185 SER HA A 188 GLN HBx 1.0 0.0 3.25 180 173 A 185 SER HA A 182 THR HG2% 1.0 0.0 5.48 181 174 A 140 TRP HA A 143 THR HG2% 1.0 0.0 4.88 182 175 A 108 PHE HA A 107 THR HG2% 1.0 0.0 4.39 183 176 A 108 PHE HD% A 108 PHE HA 1.0 0.0 3.58 184 177 A 91 PHE HA A 95 ASP HA 1.0 0.0 4.93 185 178 A 91 PHE HA A 92 LEU HA 1.0 0.0 4.99 186 179 A 91 PHE HA A 94 GLU HBx 1.0 0.0 4.98 187 180 A 91 PHE HA A 95 ASP HBy 1.0 0.0 3.79 188 181 A 91 PHE HA A 91 PHE HDy 1.0 0.0 4.39 189 182 A 91 PHE HA A 91 PHE HDx 1.0 0.0 4.79 190 183 A 151 GLU HA A 155 ARG HDx 1.0 0.0 5.50 191 184 A 151 GLU HA A 151 GLU HGy 1.0 0.0 3.80 192 185 A 151 GLU HA A 151 GLU HGx 1.0 0.0 3.80 193 186 A 151 GLU HA A 152 GLU HA 1.0 0.0 4.85 194 187 A 65 PHE HA A 66 GLU HGx 1.0 0.0 5.50 195 188 A 129 VAL HB A 130 TYR HA 1.0 0.0 5.50 196 189 A 132 TRP HBy A 130 TYR HA 1.0 0.0 5.23 197 190 A 130 TYR HA A 130 TYR HD% 1.0 0.0 3.81 198 191 A 124 TRP HD1 A 130 TYR HA 1.0 0.0 4.05 199 192 A 130 TYR HA A 130 TYR HE% 1.0 0.0 5.01 200 193 A 133 THR HA A 160 SER HBy 1.0 0.0 4.15 201 194 A 132 TRP HBx A 133 THR HA 1.0 0.0 5.06 202 195 A 152 GLU HA A 152 GLU HGx 1.0 0.0 3.63 203 196 A 118 GLU HA A 118 GLU HBy 1.0 0.0 2.86 204 197 A 117 VAL HA A 118 GLU HA 1.0 0.0 4.87 205 198 A 121 TRP H A 118 GLU HA 1.0 0.0 4.23 206 199 A 155 ARG HDx A 152 GLU HA 1.0 0.0 3.68 207 200 A 152 GLU HA A 155 ARG HGx 1.0 0.0 3.22 208 201 A 69 ARG HA A 117 VAL HA 1.0 0.0 4.38 209 202 A 69 ARG HA A 69 ARG HDx 1.0 0.0 5.17 210 203 A 69 ARG HA A 69 ARG HGy 1.0 0.0 3.79 211 204 A 69 ARG HA A 72 HIS HBy 1.0 0.0 4.19 212 205 A 69 ARG HA A 68 VAL HGx% 1.0 0.0 5.43 213 206 A 69 ARG HA A 68 VAL HGy% 1.0 0.0 5.43 214 207 A 143 THR HA A 144 TYR HA 1.0 0.0 4.70 215 208 A 145 VAL HA A 144 TYR HA 1.0 0.0 4.87 216 209 A 144 TYR HA A 193 LYS HGx 1.0 0.0 5.16 217 210 A 143 THR HG2% A 144 TYR HA 1.0 0.0 4.10 218 211 A 144 TYR HDy A 144 TYR HA 1.0 0.0 3.51 219 212 A 144 TYR HA A 144 TYR HE% 1.0 0.0 4.66 220 213 A 169 VAL HB A 169 VAL HA 1.0 0.0 2.94 221 214 A 169 VAL HA A 169 VAL HGy% 1.0 0.0 3.31 222 215 A 94 GLU HA A 98 TYR HA 1.0 0.0 4.50 223 216 A 156 LYS HA A 156 LYS HEy 1.0 0.0 4.29 224 217 A 156 LYS HA A 156 LYS HEx 1.0 0.0 4.29 225 218 A 156 LYS HA A 156 LYS HGy 1.0 0.0 3.19 226 219 A 156 LYS HA A 156 LYS HGx 1.0 0.0 3.67 227 220 A 189 LYS HA A 189 LYS HEy 1.0 0.0 5.50 228 221 A 189 LYS HA A 189 LYS HEx 1.0 0.0 5.50 229 222 A 73 LYS HA A 73 LYS HBx 1.0 0.0 2.82 230 223 A 189 LYS HA A 192 LEU HBy 1.0 0.0 3.04 231 224 A 164 MET HBx A 164 MET HA 1.0 0.0 3.02 232 225 A 167 LEU HG A 164 MET HA 1.0 0.0 3.34 233 226 A 164 MET HA A 167 LEU HDy% 1.0 0.0 3.79 234 227 A 164 MET HA A 164 MET HGy 1.0 0.0 3.20 235 228 A 187 ARG HBy A 187 ARG HA 1.0 0.0 3.02 236 229 A 187 ARG HA A 187 ARG HGy 1.0 0.0 3.99 237 230 A 187 ARG HA A 187 ARG HGx 1.0 0.0 3.99 238 231 A 164 MET HA A 168 ALA H 1.0 0.0 5.22 239 232 A 73 LYS HA A 76 ASP H 1.0 0.0 4.32 240 233 A 90 GLU HA A 93 ARG HDy 1.0 0.0 4.43 241 234 A 140 TRP HBy A 136 GLU HA 1.0 0.0 4.94 242 235 A 136 GLU HA A 135 ASP HA 1.0 0.0 5.28 243 236 A 122 LYS HA A 122 LYS HEy 1.0 0.0 5.31 244 237 A 122 LYS HA A 122 LYS HEx 1.0 0.0 5.31 245 238 A 122 LYS HA A 122 LYS HDy 1.0 0.0 4.13 246 239 A 122 LYS HA A 122 LYS HGy 1.0 0.0 3.73 247 240 A 122 LYS HA A 122 LYS HGx 1.0 0.0 3.73 248 241 A 122 LYS HA A 122 LYS HDx 1.0 0.0 4.13 249 242 A 125 LYS HBx A 122 LYS HA 1.0 0.0 3.75 250 243 A 122 LYS HA A 125 LYS H 1.0 0.0 5.06 251 244 A 139 GLN H A 136 GLU HA 1.0 0.0 4.65 252 245 A 138 VAL H A 136 GLU HA 1.0 0.0 5.49 253 246 A 90 GLU HA A 93 ARG HDx 1.0 0.0 4.43 254 247 A 139 GLN HBx A 139 GLN HA 1.0 0.0 3.02 255 248 A 184 ARG HA A 184 ARG HDy 1.0 0.0 5.29 256 249 A 184 ARG HA A 184 ARG HDx 1.0 0.0 5.29 257 250 A 184 ARG HA A 188 GLN HGy 1.0 0.0 4.90 258 251 A 129 VAL HB A 124 TRP HA 1.0 0.0 5.28 259 252 A 124 TRP HA A 127 SER HA 1.0 0.0 4.99 260 253 A 124 TRP HA A 127 SER HBx 1.0 0.0 4.02 261 254 A 124 TRP HA A 124 TRP HD1 1.0 0.0 4.10 262 255 A 121 TRP HA A 122 LYS HDy 1.0 0.0 5.50 263 256 A 139 GLN HA A 139 GLN HGy 1.0 0.0 4.09 264 257 A 73 LYS HA A 73 LYS HGx 1.0 0.0 3.74 265 258 A 139 GLN HA A 142 ILE HD1% 1.0 0.0 3.23 266 259 A 139 GLN HA A 142 ILE H 1.0 0.0 4.00 267 260 A 195 LEU HA A 195 LEU HG 1.0 0.0 3.33 268 261 A 195 LEU HDx% A 195 LEU HA 1.0 0.0 3.13 269 262 A 195 LEU HA A 71 ILE HG2% 1.0 0.0 3.95 270 263 A 195 LEU HA A 198 VAL HGy% 1.0 0.0 4.27 271 264 A 197 THR HB A 195 LEU HA 1.0 0.0 5.50 272 265 A 196 ASP HA A 195 LEU HA 1.0 0.0 4.87 273 266 A 195 LEU HA A 199 LEU HG 1.0 0.0 4.77 274 267 A 97 ASN HBx A 93 ARG HA 1.0 0.0 3.38 275 268 A 93 ARG HA A 101 PRO HBy 1.0 0.0 3.43 276 269 A 93 ARG HA A 93 ARG HGx 1.0 0.0 4.08 277 270 A 93 ARG HA A 93 ARG HGy 1.0 0.0 4.08 278 271 A 191 GLN HA A 195 LEU HDy% 1.0 0.0 5.50 279 272 A 195 LEU HDx% A 191 GLN HA 1.0 0.0 5.50 280 273 A 94 GLU HA A 93 ARG HA 1.0 0.0 4.72 281 274 A 168 ALA HB% A 191 GLN HA 1.0 0.0 3.84 282 275 A 71 ILE HG2% A 191 GLN HA 1.0 0.0 4.43 283 276 A 93 ARG HA A 92 LEU HDx% 1.0 0.0 5.50 284 277 A 86 GLU HA A 86 GLU HGy 1.0 0.0 3.61 285 278 A 86 GLU HA A 86 GLU HGx 1.0 0.0 3.61 286 279 A 86 GLU HA A 86 GLU HBx 1.0 0.0 2.83 287 280 A 188 GLN HA A 188 GLN HBy 1.0 0.0 2.74 288 281 A 128 GLU HA A 128 GLU HBy 1.0 0.0 2.82 289 282 A 87 GLU HA A 87 GLU HGy 1.0 0.0 3.96 290 283 A 128 GLU HA A 131 ASN HBx 1.0 0.0 4.20 291 284 A 128 GLU HA A 131 ASN HBy 1.0 0.0 4.20 292 285 A 87 GLU HA A 88 SER HA 1.0 0.0 4.64 293 286 A 153 THR HB A 150 TYR HA 1.0 0.0 4.46 294 287 A 150 TYR HA A 149 GLN HGy 1.0 0.0 5.50 295 288 A 150 TYR HA A 149 GLN HGx 1.0 0.0 5.50 296 289 A 150 TYR HA A 150 TYR HDy 1.0 0.0 4.71 297 290 A 150 TYR HA A 150 TYR HDx 1.0 0.0 4.98 298 291 A 92 LEU HA A 92 LEU HG 1.0 0.0 3.80 299 292 A 92 LEU HA A 92 LEU HDx% 1.0 0.0 4.13 300 293 A 92 LEU HA A 92 LEU HDy% 1.0 0.0 4.13 301 294 A 92 LEU HA A 96 LEU HDx% 1.0 0.0 4.22 302 295 A 92 LEU HA A 96 LEU HDy% 1.0 0.0 4.22 303 296 A 92 LEU HA A 95 ASP HBx 1.0 0.0 4.80 304 297 A 92 LEU HA A 93 ARG HA 1.0 0.0 5.04 305 298 A 92 LEU HA A 97 ASN H 1.0 0.0 5.30 306 299 A 66 GLU HA A 66 GLU HGy 1.0 0.0 3.84 307 300 A 69 ARG HDx A 66 GLU HA 1.0 0.0 4.00 308 301 A 66 GLU HA A 69 ARG HGx 1.0 0.0 3.34 309 302 A 66 GLU HA A 67 ALA HA 1.0 0.0 4.83 310 303 A 65 PHE HD% A 66 GLU HA 1.0 0.0 4.39 311 304 A 110 GLY HAy A 109 HIS HA 1.0 0.0 4.77 312 305 A 126 SER HBx A 127 SER HA 1.0 0.0 4.50 313 306 A 104 LYS HA A 104 LYS HEy 1.0 0.0 4.23 314 307 A 104 LYS HA A 104 LYS HBx 1.0 0.0 3.00 315 308 A 104 LYS HA A 104 LYS HBy 1.0 0.0 3.00 316 309 A 104 LYS HA A 107 THR HG2% 1.0 0.0 4.33 317 310 A 104 LYS HA A 92 LEU HDx% 1.0 0.0 5.50 318 311 A 104 LYS HA A 200 PHE HD% 1.0 0.0 4.84 319 312 A 190 LEU HA A 190 LEU HG 1.0 0.0 3.89 320 313 A 71 ILE HD1% A 166 ARG HA 1.0 0.0 4.12 321 314 A 190 LEU HA A 145 VAL HB 1.0 0.0 5.14 322 315 A 166 ARG HA A 163 ALA HA 1.0 0.0 5.18 323 316 A 115 ILE HA A 115 ILE HG1x 1.0 0.0 4.10 324 317 A 192 LEU HA A 192 LEU HG 1.0 0.0 3.82 325 318 A 192 LEU HA A 192 LEU HDy% 1.0 0.0 3.01 326 319 A 192 LEU HA A 195 LEU HBy 1.0 0.0 3.80 327 320 A 192 LEU HA A 96 LEU HA 1.0 0.0 3.85 328 321 A 192 LEU HA A 195 LEU H 1.0 0.0 4.83 329 322 A 166 ARG HA A 67 ALA HB% 1.0 0.0 3.13 330 323 A 135 ASP HA A 138 VAL HB 1.0 0.0 3.33 331 324 A 133 THR HG2% A 135 ASP HA 1.0 0.0 4.96 332 325 A 135 ASP HA A 138 VAL HGx% 1.0 0.0 3.84 333 326 A 135 ASP HA A 138 VAL HGy% 1.0 0.0 3.84 334 327 A 138 VAL HA A 135 ASP HA 1.0 0.0 5.50 335 328 A 138 VAL H A 135 ASP HA 1.0 0.0 3.77 336 329 A 167 LEU HA A 166 ARG HDy 1.0 0.0 4.53 337 330 A 166 ARG HBy A 166 ARG HDy 1.0 0.0 4.19 338 331 A 166 ARG HBx A 166 ARG HDy 1.0 0.0 4.10 339 332 A 167 LEU HA A 166 ARG HDx 1.0 0.0 4.53 340 333 A 166 ARG HBy A 166 ARG HDx 1.0 0.0 4.19 341 334 A 166 ARG HBx A 166 ARG HDx 1.0 0.0 4.10 342 335 A 114 LEU HBy A 114 LEU HDy% 1.0 0.0 4.10 343 336 A 114 LEU HDy% A 114 LEU HBx 1.0 0.0 4.10 344 337 A 114 LEU HBx A 114 LEU HDx% 1.0 0.0 4.10 345 338 A 170 THR HA A 187 ARG HDy 1.0 0.0 4.68 346 339 A 66 GLU HBy A 69 ARG HDy 1.0 0.0 5.46 347 340 A 69 ARG HDy A 66 GLU HBx 1.0 0.0 5.50 348 341 A 66 GLU HA A 69 ARG HDy 1.0 0.0 3.57 349 342 A 69 ARG HGx A 69 ARG HDy 1.0 0.0 2.80 350 343 A 70 ASN HA A 69 ARG HDx 1.0 0.0 5.44 351 344 A 69 ARG HDx A 69 ARG HBy 1.0 0.0 3.31 352 345 A 69 ARG HDx A 69 ARG HBx 1.0 0.0 3.31 353 346 A 65 PHE HD% A 69 ARG HDy 1.0 0.0 4.62 354 347 A 65 PHE HE% A 69 ARG HDy 1.0 0.0 4.26 355 348 A 65 PHE HD% A 69 ARG HDx 1.0 0.0 5.17 356 349 A 192 LEU HBx A 196 ASP HBy 1.0 0.0 5.50 357 350 A 147 LEU HBy A 147 LEU HDx% 1.0 0.0 4.07 358 351 A 199 LEU HBy A 199 LEU HDy% 1.0 0.0 3.79 359 352 A 195 LEU HG A 199 LEU HBy 1.0 0.0 5.25 360 353 A 196 ASP HA A 199 LEU HBy 1.0 0.0 5.03 361 354 A 188 GLN HGy A 184 ARG HDy 1.0 0.0 5.01 362 355 A 188 GLN HGy A 184 ARG HDx 1.0 0.0 5.01 363 356 A 170 THR HA A 187 ARG HDx 1.0 0.0 4.68 364 357 A 188 GLN HGx A 184 ARG HDy 1.0 0.0 4.65 365 358 A 168 ALA HB% A 195 LEU HBy 1.0 0.0 4.11 366 359 A 71 ILE HG2% A 195 LEU HBy 1.0 0.0 4.46 367 360 A 195 LEU HG A 195 LEU HBy 1.0 0.0 2.98 368 361 A 195 LEU HDy% A 195 LEU HBy 1.0 0.0 3.24 369 362 A 195 LEU HBx A 199 LEU HG 1.0 0.0 5.50 370 363 A 168 ALA HB% A 195 LEU HBx 1.0 0.0 4.01 371 364 A 195 LEU HBy A 96 LEU HA 1.0 0.0 4.81 372 365 A 195 LEU HBx A 168 ALA HA 1.0 0.0 4.90 373 366 A 97 ASN HBx A 92 LEU HBy 1.0 0.0 5.35 374 367 A 92 LEU HBx A 101 PRO HGx 1.0 0.0 5.41 375 368 A 101 PRO HA A 92 LEU HBy 1.0 0.0 5.34 376 369 A 92 LEU HBy A 105 HIS HD2 1.0 0.0 4.90 377 370 A 92 LEU HBx A 105 HIS HD2 1.0 0.0 5.36 378 371 A 155 ARG HDy A 155 ARG HBx 1.0 0.0 4.06 379 372 A 152 GLU HA A 155 ARG HDy 1.0 0.0 3.99 380 373 A 155 ARG HDy A 155 ARG HBy 1.0 0.0 4.06 381 374 A 155 ARG HDx A 151 GLU HGy 1.0 0.0 5.14 382 375 A 151 GLU HA A 155 ARG HDy 1.0 0.0 5.50 383 376 A 84 ASP HBy A 85 VAL HGy% 1.0 0.0 5.50 384 377 A 85 VAL HGx% A 84 ASP HBy 1.0 0.0 5.50 385 378 A 84 ASP HBx A 85 VAL HGy% 1.0 0.0 5.50 386 379 A 85 VAL HGx% A 84 ASP HBx 1.0 0.0 5.50 387 380 A 157 LEU HBx A 157 LEU HDx% 1.0 0.0 4.15 388 381 A 157 LEU HBx A 156 LYS HBx 1.0 0.0 4.68 389 382 A 178 VAL HA A 179 LEU HBx 1.0 0.0 5.50 390 383 A 189 LYS HBy A 189 LYS HEy 1.0 0.0 5.50 391 384 A 189 LYS HBy A 189 LYS HEx 1.0 0.0 5.50 392 385 A 189 LYS HEy A 189 LYS HBx 1.0 0.0 5.50 393 386 A 189 LYS HBx A 189 LYS HEx 1.0 0.0 5.50 394 387 A 192 LEU HBy A 192 LEU HDy% 1.0 0.0 3.28 395 388 A 192 LEU HG A 192 LEU HBx 1.0 0.0 2.74 396 389 A 192 LEU HBx A 192 LEU HDx% 1.0 0.0 3.25 397 390 A 192 LEU HBx A 192 LEU HDy% 1.0 0.0 3.25 398 391 A 192 LEU HBy A 192 LEU HDx% 1.0 0.0 3.28 399 392 A 96 LEU HA A 192 LEU HBx 1.0 0.0 4.99 400 393 A 192 LEU HBx A 193 LYS HA 1.0 0.0 5.21 401 394 A 107 THR HG2% A 104 LYS HEx 1.0 0.0 4.63 402 395 A 107 THR HG2% A 104 LYS HEy 1.0 0.0 4.63 403 396 A 104 LYS HA A 104 LYS HEx 1.0 0.0 4.23 404 397 A 193 LYS HBx A 193 LYS HEy 1.0 0.0 5.19 405 398 A 193 LYS HEy A 145 VAL HGy% 1.0 0.0 5.42 406 399 A 141 LEU HBy A 167 LEU HDy% 1.0 0.0 5.50 407 400 A 142 ILE HG2% A 141 LEU HBx 1.0 0.0 4.92 408 401 A 167 LEU HDy% A 141 LEU HBx 1.0 0.0 5.50 409 402 A 141 LEU HBy A 142 ILE H 1.0 0.0 5.02 410 403 A 141 LEU HBx A 147 LEU H 1.0 0.0 5.40 411 404 A 142 ILE H A 141 LEU HBx 1.0 0.0 4.80 412 405 A 190 LEU HDy% A 190 LEU HBx 1.0 0.0 3.49 413 406 A 96 LEU HBx A 96 LEU HDx% 1.0 0.0 3.59 414 407 A 95 ASP HA A 96 LEU HBy 1.0 0.0 5.48 415 408 A 192 LEU HA A 96 LEU HBy 1.0 0.0 4.16 416 409 A 192 LEU HA A 96 LEU HBx 1.0 0.0 4.52 417 410 A 167 LEU HDy% A 167 LEU HBy 1.0 0.0 4.12 418 411 A 167 LEU HBx A 167 LEU HDx% 1.0 0.0 3.70 419 412 A 190 LEU HG A 167 LEU HBx 1.0 0.0 3.76 420 413 A 167 LEU HBx A 194 ALA HB% 1.0 0.0 5.50 421 414 A 167 LEU HBy A 166 ARG HDy 1.0 0.0 4.63 422 415 A 167 LEU HBy A 166 ARG HDx 1.0 0.0 4.63 423 416 A 175 THR HG2% A 171 ASN HBy 1.0 0.0 5.33 424 417 A 186 HIS HBy A 171 ASN HBy 1.0 0.0 4.73 425 418 A 175 THR HG2% A 171 ASN HBx 1.0 0.0 5.33 426 419 A 125 LYS HA A 125 LYS HEy 1.0 0.0 5.16 427 420 A 125 LYS HA A 125 LYS HEx 1.0 0.0 5.16 428 421 A 125 LYS HBy A 125 LYS HEy 1.0 0.0 4.14 429 422 A 125 LYS HBx A 125 LYS HEy 1.0 0.0 4.08 430 423 A 125 LYS HBy A 125 LYS HEx 1.0 0.0 4.14 431 424 A 125 LYS HBx A 125 LYS HEx 1.0 0.0 4.08 432 425 A 125 LYS HGy A 125 LYS HEy 1.0 0.0 4.24 433 426 A 125 LYS HEy A 125 LYS HGx 1.0 0.0 4.24 434 427 A 125 LYS HGy A 125 LYS HEx 1.0 0.0 4.24 435 428 A 159 LEU HDy% A 159 LEU HBx 1.0 0.0 3.77 436 429 A 111 GLU HBx A 112 ASP HBy 1.0 0.0 5.50 437 430 A 111 GLU HBx A 112 ASP HBx 1.0 0.0 5.50 438 431 A 75 MET HA A 91 PHE HBx 1.0 0.0 4.76 439 432 A 75 MET HBy A 91 PHE HBx 1.0 0.0 5.50 440 433 A 107 THR HG2% A 200 PHE HBy 1.0 0.0 4.86 441 434 A 104 LYS HGy A 200 PHE HBy 1.0 0.0 5.08 442 435 A 104 LYS HGy A 200 PHE HBx 1.0 0.0 5.08 443 436 A 104 LYS HGx A 200 PHE HBx 1.0 0.0 5.08 444 437 A 200 PHE HBy A 104 LYS HGx 1.0 0.0 5.08 445 438 A 95 ASP HBx A 96 LEU H 1.0 0.0 4.93 446 439 A 105 HIS HA A 108 PHE HBy 1.0 0.0 4.82 447 440 A 105 HIS HA A 108 PHE HBx 1.0 0.0 4.82 448 441 A 79 ALA HB% A 78 ASP HBy 1.0 0.0 5.37 449 442 A 79 ALA HB% A 78 ASP HBx 1.0 0.0 5.37 450 443 A 79 ALA HA A 76 ASP HBx 1.0 0.0 4.23 451 444 A 79 ALA HA A 76 ASP HBy 1.0 0.0 4.23 452 445 A 142 ILE HB A 148 PRO HBy 1.0 0.0 5.41 453 446 A 142 ILE HB A 141 LEU HG 1.0 0.0 4.80 454 447 A 142 ILE H A 142 ILE HB 1.0 0.0 3.74 455 448 A 68 VAL HA A 70 ASN HBy 1.0 0.0 5.39 456 449 A 169 VAL HB A 70 ASN HBy 1.0 0.0 4.71 457 450 A 70 ASN HBy A 73 LYS HGy 1.0 0.0 5.50 458 451 A 70 ASN HBy A 169 VAL HGy% 1.0 0.0 4.55 459 452 A 169 VAL HB A 70 ASN HBx 1.0 0.0 4.78 460 453 A 70 ASN HBx A 69 ARG HGy 1.0 0.0 5.50 461 454 A 70 ASN HBx A 169 VAL HGy% 1.0 0.0 3.56 462 455 A 133 THR HG2% A 136 GLU HGy 1.0 0.0 4.65 463 456 A 133 THR HG2% A 136 GLU HGx 1.0 0.0 4.65 464 457 A 136 GLU HA A 136 GLU HGy 1.0 0.0 3.90 465 458 A 136 GLU HA A 136 GLU HGx 1.0 0.0 3.90 466 459 A 132 TRP HBx A 136 GLU HGy 1.0 0.0 5.21 467 460 A 132 TRP HBx A 136 GLU HGx 1.0 0.0 5.21 468 461 A 154 PHE HBy A 138 VAL HGx% 1.0 0.0 5.05 469 462 A 154 PHE HBy A 138 VAL HGy% 1.0 0.0 5.05 470 463 A 138 VAL HGy% A 154 PHE HBx 1.0 0.0 5.05 471 464 A 124 TRP HD1 A 130 TYR HBy 1.0 0.0 4.51 472 465 A 124 TRP HD1 A 130 TYR HBx 1.0 0.0 4.51 473 466 A 71 ILE HB A 165 PRO HBx 1.0 0.0 5.50 474 467 A 168 ALA HB% A 71 ILE HB 1.0 0.0 4.66 475 468 A 195 LEU HDx% A 71 ILE HB 1.0 0.0 4.25 476 469 A 169 VAL HB A 71 ILE HB 1.0 0.0 4.89 477 470 A 66 GLU HGx A 65 PHE HBx 1.0 0.0 5.50 478 471 A 66 GLU HGx A 65 PHE HBy 1.0 0.0 5.50 479 472 A 63 LEU HG A 65 PHE HBy 1.0 0.0 5.50 480 473 A 63 LEU HG A 65 PHE HBx 1.0 0.0 5.50 481 474 A 71 ILE HB A 165 PRO HBy 1.0 0.0 5.50 482 475 A 150 TYR HBy A 141 LEU HDx% 1.0 0.0 4.49 483 476 A 141 LEU HDy% A 150 TYR HBy 1.0 0.0 4.49 484 477 A 87 GLU HA A 87 GLU HGx 1.0 0.0 3.96 485 478 A 97 ASN HBy A 101 PRO HBy 1.0 0.0 4.71 486 479 A 97 ASN HBy A 93 ARG HA 1.0 0.0 4.19 487 480 A 97 ASN HBy A 98 TYR HA 1.0 0.0 5.18 488 481 A 101 PRO HBx A 97 ASN HBx 1.0 0.0 5.50 489 482 A 97 ASN HBx A 96 LEU HA 1.0 0.0 5.50 490 483 A 97 ASN HBx A 98 TYR HA 1.0 0.0 5.50 491 484 A 97 ASN HBx A 98 TYR HD% 1.0 0.0 5.50 492 485 A 97 ASN HBy A 98 TYR HD% 1.0 0.0 5.32 493 486 A 145 VAL HA A 146 GLU HGy 1.0 0.0 4.79 494 487 A 145 VAL HA A 146 GLU HGx 1.0 0.0 4.79 495 488 A 71 ILE HD1% A 71 ILE HA 1.0 0.0 4.03 496 489 A 71 ILE HD1% A 71 ILE HB 1.0 0.0 3.04 497 490 A 71 ILE HD1% A 169 VAL HA 1.0 0.0 5.50 498 491 A 71 ILE HD1% A 165 PRO HBy 1.0 0.0 3.65 499 492 A 195 LEU HDx% A 71 ILE HD1% 1.0 0.0 4.04 500 493 A 71 ILE HD1% A 166 ARG HBy 1.0 0.0 5.21 501 494 A 142 ILE HA A 142 ILE HD1% 1.0 0.0 4.30 502 495 A 142 ILE HD1% A 139 GLN HBy 1.0 0.0 4.06 503 496 A 139 GLN HBx A 142 ILE HD1% 1.0 0.0 4.25 504 497 A 142 ILE HD1% A 141 LEU HDx% 1.0 0.0 4.78 505 498 A 142 ILE HD1% A 141 LEU HDy% 1.0 0.0 4.78 506 499 A 138 VAL HA A 142 ILE HD1% 1.0 0.0 5.50 507 500 A 139 GLN H A 142 ILE HD1% 1.0 0.0 5.03 508 501 A 142 ILE H A 142 ILE HD1% 1.0 0.0 3.72 509 502 A 164 MET HE% A 164 MET HA 1.0 0.0 4.29 510 503 A 164 MET HE% A 164 MET HGy 1.0 0.0 3.12 511 504 A 164 MET HE% A 164 MET HGx 1.0 0.0 3.15 512 505 A 197 THR HB A 164 MET HE% 1.0 0.0 3.21 513 506 A 164 MET HE% A 194 ALA HA 1.0 0.0 3.27 514 507 A 164 MET HE% A 197 THR HG2% 1.0 0.0 2.61 515 508 A 164 MET HE% A 140 TRP HD1 1.0 0.0 3.95 516 509 A 164 MET HE% A 137 VAL H 1.0 0.0 5.50 517 510 A 195 LEU HDx% A 75 MET HE% 1.0 0.0 3.22 518 511 A 75 MET HE% A 199 LEU HDx% 1.0 0.0 3.25 519 512 A 75 MET HE% A 74 LEU HBx 1.0 0.0 3.64 520 513 A 75 MET HE% A 74 LEU HBy 1.0 0.0 3.64 521 514 A 72 HIS HA A 75 MET HE% 1.0 0.0 3.45 522 515 A 75 MET HE% A 73 LYS H 1.0 0.0 5.02 523 516 A 115 ILE HG2% A 115 ILE HA 1.0 0.0 3.25 524 517 A 115 ILE HG2% A 115 ILE HG1y 1.0 0.0 3.53 525 518 A 115 ILE HG2% A 199 LEU HBx 1.0 0.0 5.50 526 519 A 115 ILE HG2% A 199 LEU HG 1.0 0.0 5.29 527 520 A 73 LYS HBx A 79 ALA HB% 1.0 0.0 4.02 528 521 A 79 ALA HB% A 73 LYS HEy 1.0 0.0 4.85 529 522 A 79 ALA HB% A 78 ASP HA 1.0 0.0 4.44 530 523 A 79 ALA HB% A 80 ASN HA 1.0 0.0 4.50 531 524 A -2 MET HE% A -1 ALA HB% 1.0 0.0 4.40 532 525 A 142 ILE HG1y A 142 ILE HG2% 1.0 0.0 3.42 533 526 A 142 ILE HG2% A 141 LEU HDx% 1.0 0.0 3.78 534 527 A 174 MET HE% A 174 MET HBx 1.0 0.0 3.42 535 527 A 174 MET HBy A 174 MET HE% 1.0 0.0 3.42 536 528 A 174 MET HE% A 174 MET HGx 1.0 0.0 2.80 537 528 A 174 MET HGy A 174 MET HE% 1.0 0.0 2.80 538 529 A 153 THR HG2% A 174 MET HE% 1.0 0.0 3.11 539 530 A 167 LEU HDx% A 174 MET HE% 1.0 0.0 3.79 540 531 A 174 MET HE% A 159 LEU HDy% 1.0 0.0 3.12 541 532 A 120 LEU HA A 123 ALA HB% 1.0 0.0 3.23 542 533 A 127 SER HA A 123 ALA HB% 1.0 0.0 5.40 543 534 A 122 LYS HA A 123 ALA HB% 1.0 0.0 5.04 544 535 A 124 TRP HA A 123 ALA HB% 1.0 0.0 4.06 545 536 A 123 ALA HB% A 124 TRP H 1.0 0.0 3.38 546 537 A 70 ASN HBx A 67 ALA HB% 1.0 0.0 5.03 547 538 A 67 ALA HB% A 68 VAL HB 1.0 0.0 5.07 548 539 A 169 VAL HB A 67 ALA HB% 1.0 0.0 5.50 549 540 A 67 ALA HB% A 166 ARG HBx 1.0 0.0 3.88 550 541 A 71 ILE HD1% A 67 ALA HB% 1.0 0.0 4.00 551 542 A 71 ILE HG1y A 71 ILE HG2% 1.0 0.0 3.34 552 543 A 165 PRO HA A 71 ILE HG2% 1.0 0.0 4.62 553 544 A 169 VAL HB A 71 ILE HG2% 1.0 0.0 4.53 554 545 A 71 ILE HG2% A 199 LEU HG 1.0 0.0 5.50 555 546 A 168 ALA HB% A 71 ILE HG2% 1.0 0.0 3.53 556 547 A 168 ALA H A 71 ILE HG2% 1.0 0.0 4.42 557 548 A 168 ALA HA A 194 ALA HB% 1.0 0.0 3.24 558 549 A 197 THR HB A 194 ALA HB% 1.0 0.0 4.42 559 550 A 195 LEU HA A 194 ALA HB% 1.0 0.0 4.39 560 551 A 165 PRO HA A 194 ALA HB% 1.0 0.0 4.49 561 552 A 193 LYS HBx A 194 ALA HB% 1.0 0.0 4.22 562 553 A 167 LEU HG A 194 ALA HB% 1.0 0.0 3.50 563 554 A 71 ILE HG2% A 194 ALA HB% 1.0 0.0 4.21 564 555 A 167 LEU HDy% A 194 ALA HB% 1.0 0.0 4.40 565 556 A 194 ALA HB% A 198 VAL HGx% 1.0 0.0 4.84 566 557 A 194 ALA HB% A 198 VAL HGy% 1.0 0.0 4.84 567 558 A 194 ALA HB% A 167 LEU H 1.0 0.0 4.79 568 559 A 194 ALA HB% A 197 THR H 1.0 0.0 5.09 569 560 A 195 LEU H A 194 ALA HB% 1.0 0.0 4.14 570 561 A 85 VAL HA A 85 VAL HGy% 1.0 0.0 3.42 571 562 A 169 VAL HA A 169 VAL HGx% 1.0 0.0 3.31 572 563 A 71 ILE HG1y A 169 VAL HGx% 1.0 0.0 4.20 573 564 A 71 ILE HG1x A 169 VAL HGx% 1.0 0.0 4.38 574 565 A -1 ALA HB% A 0 SER HA 1.0 0.0 4.33 575 566 A 73 LYS HGy A -1 ALA HB% 1.0 0.0 4.21 576 567 A 198 VAL HA A 198 VAL HGy% 1.0 0.0 3.22 577 568 A 168 ALA HB% A 198 VAL HGy% 1.0 0.0 3.60 578 569 A 165 PRO HA A 198 VAL HGy% 1.0 0.0 3.69 579 570 A 194 ALA HA A 198 VAL HGy% 1.0 0.0 5.35 580 571 A 85 VAL HA A 85 VAL HGx% 1.0 0.0 3.42 581 572 A 84 ASP HA A 85 VAL HGy% 1.0 0.0 4.82 582 573 A 158 GLN HA A 163 ALA HB% 1.0 0.0 5.50 583 574 A 163 ALA HB% A 166 ARG HDy 1.0 0.0 4.91 584 575 A 163 ALA HB% A 166 ARG HDx 1.0 0.0 4.91 585 576 A 164 MET HGx A 163 ALA HB% 1.0 0.0 5.50 586 577 A 166 ARG HBy A 163 ALA HB% 1.0 0.0 4.56 587 578 A 167 LEU HDy% A 163 ALA HB% 1.0 0.0 4.78 588 579 A 163 ALA HB% A 159 LEU HDx% 1.0 0.0 4.16 589 580 A 163 ALA HB% A 159 LEU HDy% 1.0 0.0 4.16 590 581 A 160 SER HBx A 163 ALA HB% 1.0 0.0 4.87 591 582 A 164 MET HGy A 163 ALA HB% 1.0 0.0 5.02 592 583 A 134 VAL HA A 134 VAL HGy% 1.0 0.0 3.20 593 584 A 158 GLN HA A 134 VAL HGy% 1.0 0.0 3.49 594 585 A 197 THR HG2% A 129 VAL HGy% 1.0 0.0 3.25 595 586 A 129 VAL HA A 129 VAL HGy% 1.0 0.0 3.19 596 587 A 130 TYR HA A 129 VAL HGy% 1.0 0.0 5.47 597 588 A 198 VAL HA A 129 VAL HGy% 1.0 0.0 4.15 598 589 A 129 VAL H A 129 VAL HGy% 1.0 0.0 3.81 599 590 A 145 VAL HA A 145 VAL HGy% 1.0 0.0 3.34 600 591 A 145 VAL HGy% A 193 LYS HEx 1.0 0.0 5.42 601 592 A 193 LYS HDy A 145 VAL HGy% 1.0 0.0 5.76 602 593 A 145 VAL HGy% A 193 LYS HDx 1.0 0.0 5.76 603 594 A 145 VAL HGy% A 190 LEU HDx% 1.0 0.0 4.75 604 595 A 103 VAL HA A 103 VAL HGx% 1.0 0.0 3.20 605 596 A 75 MET HBy A 83 VAL HGy% 1.0 0.0 4.22 606 597 A 75 MET HBx A 83 VAL HGy% 1.0 0.0 4.30 607 598 A 115 ILE HG1x A 75 MET HBy 1.0 0.0 5.50 608 599 A 75 MET HBy A 75 MET HE% 1.0 0.0 4.37 609 600 A 115 ILE HG1x A 75 MET HBx 1.0 0.0 5.50 610 601 A 75 MET HBx A 83 VAL HGx% 1.0 0.0 4.30 611 602 A 75 MET HE% A 75 MET HBx 1.0 0.0 4.47 612 603 A 75 MET HBx A 76 ASP HA 1.0 0.0 4.80 613 604 A 75 MET HBy A 91 PHE HBy 1.0 0.0 5.50 614 605 A 179 LEU HG A 180 LYS HBx 1.0 0.0 5.50 615 606 A 186 HIS HD2 A 180 LYS HBy 1.0 0.0 5.26 616 607 A 186 HIS HD2 A 180 LYS HBx 1.0 0.0 5.26 617 608 A 120 LEU HBy A 72 HIS HBx 1.0 0.0 5.26 618 609 A 117 VAL HA A 116 SER HA 1.0 0.0 4.70 619 610 A 115 ILE HB A 116 SER HA 1.0 0.0 4.48 620 611 A 116 SER HA A 82 ASP HBx 1.0 0.0 5.01 621 612 A 72 HIS HD2 A 116 SER HA 1.0 0.0 5.50 622 613 A 126 SER HBy A 126 SER HA 1.0 0.0 2.88 623 614 A 125 LYS HBx A 126 SER HA 1.0 0.0 5.43 624 615 A 149 GLN HA A 148 PRO HDx 1.0 0.0 5.43 625 616 A 149 GLN HA A 150 TYR HA 1.0 0.0 4.90 626 617 A 149 GLN HA A 150 TYR HDx 1.0 0.0 4.93 627 618 A 193 LYS HGx A 193 LYS HA 1.0 0.0 3.67 628 619 A 186 HIS HD2 A 186 HIS HA 1.0 0.0 3.30 629 620 A 200 PHE HA A 201 GLY HAx 1.0 0.0 5.40 630 621 A 200 PHE HA A 104 LYS HEy 1.0 0.0 5.50 631 622 A 200 PHE HA A 104 LYS HEx 1.0 0.0 5.50 632 623 A 199 LEU HBy A 200 PHE HA 1.0 0.0 4.42 633 624 A 199 LEU HBx A 200 PHE HA 1.0 0.0 4.99 634 625 A 200 PHE HD% A 200 PHE HA 1.0 0.0 3.43 635 626 A 79 ALA HB% A 77 ASP HA 1.0 0.0 5.50 636 627 A 78 ASP HA A 77 ASP HA 1.0 0.0 4.87 637 628 A 196 ASP HA A 199 LEU HG 1.0 0.0 4.67 638 629 A 196 ASP HA A 96 LEU HDx% 1.0 0.0 3.83 639 630 A 196 ASP HA A 96 LEU HDy% 1.0 0.0 3.83 640 631 A 162 HIS HA A 162 HIS HD2 1.0 0.0 4.61 641 632 A 75 MET HA A 91 PHE HBy 1.0 0.0 4.76 642 633 A 75 MET HA A 75 MET HGy 1.0 0.0 3.54 643 634 A 75 MET HA A 75 MET HE% 1.0 0.0 4.29 644 635 A 75 MET HA A 75 MET HGx 1.0 0.0 3.54 645 636 A 75 MET HA A 83 VAL HGx% 1.0 0.0 4.71 646 637 A 141 LEU HA A 140 TRP HBy 1.0 0.0 5.37 647 638 A 141 LEU HA A 144 TYR HDx 1.0 0.0 5.24 648 639 A 141 LEU HA A 144 TYR H 1.0 0.0 5.50 649 640 A 141 LEU HA A 141 LEU HG 1.0 0.0 3.94 650 641 A 141 LEU HA A 141 LEU HDx% 1.0 0.0 4.14 651 642 A 130 TYR HD% A 125 LYS HA 1.0 0.0 4.42 652 643 A 94 GLU HA A 94 GLU HGy 1.0 0.0 3.80 653 644 A 94 GLU HA A 94 GLU HGx 1.0 0.0 3.80 654 645 A 94 GLU HA A 97 ASN H 1.0 0.0 5.11 655 646 A 74 LEU HA A 74 LEU HG 1.0 0.0 3.44 656 647 A 74 LEU HA A 74 LEU HDy% 1.0 0.0 4.02 657 648 A 199 LEU HG A 199 LEU HA 1.0 0.0 3.73 658 649 A 199 LEU HA A 199 LEU HDx% 1.0 0.0 3.88 659 650 A 199 LEU HA A 120 LEU HDy% 1.0 0.0 4.75 660 651 A 181 MET HA A 181 MET HE% 1.0 0.0 4.02 661 652 A 174 MET HA A 174 MET HE% 1.0 0.0 4.50 662 653 A 174 MET HA A 174 MET HGx 1.0 0.0 3.29 663 653 A 174 MET HA A 174 MET HGy 1.0 0.0 3.29 664 654 A 174 MET HA A 167 LEU HA 1.0 0.0 4.62 665 655 A 174 MET HA A 173 THR HB 1.0 0.0 4.95 666 656 A 113 LYS HA A 113 LYS HEy 1.0 0.0 5.26 667 657 A 113 LYS HA A 113 LYS HEx 1.0 0.0 5.26 668 658 A -2 MET HA A -3 HIS HA 1.0 0.0 5.12 669 659 A 137 VAL HB A 160 SER HA 1.0 0.0 4.14 670 660 A 164 MET HGy A 160 SER HA 1.0 0.0 5.12 671 661 A 164 MET HGx A 160 SER HA 1.0 0.0 5.50 672 662 A 160 SER HA A 137 VAL HGy% 1.0 0.0 3.97 673 663 A 70 ASN HA A 73 LYS HBy 1.0 0.0 3.28 674 664 A 70 ASN HA A 73 LYS HGy 1.0 0.0 3.34 675 665 A 163 ALA HB% A 160 SER HA 1.0 0.0 4.13 676 666 A 160 SER HA A 137 VAL HGx% 1.0 0.0 3.97 677 667 A 71 ILE HD1% A 70 ASN HA 1.0 0.0 5.50 678 668 A 164 MET HE% A 160 SER HA 1.0 0.0 5.50 679 669 A 194 ALA HA A 198 VAL HGx% 1.0 0.0 5.35 680 670 A 197 THR HB A 194 ALA HA 1.0 0.0 3.11 681 671 A 194 ALA HA A 193 LYS H 1.0 0.0 5.45 682 672 A 137 VAL H A 160 SER HA 1.0 0.0 4.57 683 673 A 111 GLU HA A 111 GLU HGx 1.0 0.0 3.50 684 674 A 111 GLU HA A 112 ASP HA 1.0 0.0 5.26 685 675 A 62 LYS HA A 62 LYS HEx 1.0 0.0 4.85 686 675 A 62 LYS HA A 62 LYS HEy 1.0 0.0 4.85 687 676 A 146 GLU HA A 146 GLU HGy 1.0 0.0 3.93 688 677 A 146 GLU HA A 146 GLU HGx 1.0 0.0 3.93 689 678 A 142 ILE HA A 146 GLU HA 1.0 0.0 3.56 690 679 A 146 GLU HA A 148 PRO HDy 1.0 0.0 4.38 691 680 A 143 THR HA A 146 GLU HA 1.0 0.0 4.64 692 681 A 146 GLU HA A 147 LEU HA 1.0 0.0 4.63 693 682 A 146 GLU HA A 147 LEU HBx 1.0 0.0 5.29 694 683 A 158 GLN HA A 134 VAL HGx% 1.0 0.0 3.49 695 684 A 154 PHE HA A 158 GLN HA 1.0 0.0 3.93 696 685 A 132 TRP HA A 133 THR HA 1.0 0.0 4.78 697 686 A 132 TRP HA A 132 TRP HD1 1.0 0.0 3.34 698 687 A 132 TRP HA A 132 TRP HE3 1.0 0.0 5.42 699 688 A 158 GLN HBy A 159 LEU HA 1.0 0.0 5.08 700 689 A 163 ALA HB% A 159 LEU HA 1.0 0.0 3.19 701 690 A 159 LEU HA A 159 LEU HDx% 1.0 0.0 4.03 702 691 A 160 SER HBx A 159 LEU HA 1.0 0.0 4.49 703 692 A 167 LEU HA A 167 LEU HBx 1.0 0.0 2.85 704 693 A 166 ARG HA A 167 LEU HA 1.0 0.0 4.68 705 694 A 63 LEU HA A 63 LEU HDx% 1.0 0.0 5.12 706 695 A 186 HIS HBy A 180 LYS HA 1.0 0.0 5.41 707 696 A 180 LYS HA A 179 LEU HA 1.0 0.0 4.84 708 697 A 180 LYS HA A 147 LEU HDx% 1.0 0.0 5.50 709 698 A 157 LEU HBx A 157 LEU HA 1.0 0.0 2.90 710 699 A 179 LEU HA A 179 LEU HDy% 1.0 0.0 3.88 711 700 A 68 VAL HA A 67 ALA HA 1.0 0.0 4.93 712 701 A 70 ASN HBx A 67 ALA HA 1.0 0.0 3.76 713 702 A 167 LEU HA A 174 MET HGx 1.0 0.0 4.87 714 702 A 174 MET HGy A 167 LEU HA 1.0 0.0 4.87 715 703 A 166 ARG HA A 67 ALA HA 1.0 0.0 5.42 716 704 A 178 VAL HA A 179 LEU HA 1.0 0.0 5.50 717 705 A 179 LEU HA A 149 GLN HGy 1.0 0.0 3.94 718 706 A 157 LEU HA A 158 GLN HGx 1.0 0.0 4.50 719 707 A 179 LEU HA A 149 GLN HGx 1.0 0.0 3.94 720 708 A 124 TRP HA A 123 ALA HA 1.0 0.0 5.12 721 709 A 97 ASN HBx A 97 ASN HA 1.0 0.0 2.95 722 710 A 98 TYR HD% A 97 ASN HA 1.0 0.0 4.92 723 711 A 96 LEU HBx A 97 ASN HA 1.0 0.0 5.15 724 712 A 192 LEU HG A 96 LEU HA 1.0 0.0 4.08 725 713 A 96 LEU HA A 192 LEU HDx% 1.0 0.0 3.63 726 714 A 95 ASP HA A 96 LEU HA 1.0 0.0 4.89 727 715 A 95 ASP HBx A 96 LEU HA 1.0 0.0 5.12 728 716 A 187 ARG HBy A 171 ASN HA 1.0 0.0 4.51 729 717 A 171 ASN HA A 186 HIS HBx 1.0 0.0 4.46 730 718 A 171 ASN HA A 173 THR HB 1.0 0.0 4.97 731 719 A 167 LEU HG A 168 ALA HA 1.0 0.0 4.67 732 720 A 71 ILE HG2% A 168 ALA HA 1.0 0.0 4.36 733 721 A 168 ALA HA A 191 GLN HBy 1.0 0.0 4.01 734 722 A 167 LEU HA A 168 ALA HA 1.0 0.0 4.94 735 723 A 130 TYR HD% A 131 ASN HA 1.0 0.0 4.83 736 724 A 79 ALA HA A 76 ASP HA 1.0 0.0 5.02 737 725 A 83 VAL HA A 82 ASP HA 1.0 0.0 4.82 738 726 A 75 MET HBy A 76 ASP HA 1.0 0.0 4.14 739 727 A 87 GLU HBx A 76 ASP HA 1.0 0.0 4.23 740 728 A 163 ALA HA A 166 ARG HDx 1.0 0.0 4.65 741 729 A 163 ALA HA A 166 ARG HDy 1.0 0.0 4.65 742 730 A 83 VAL HA A 76 ASP HA 1.0 0.0 3.68 743 731 A 114 LEU HA A 83 VAL HGx% 1.0 0.0 5.31 744 732 A 114 LEU HA A 114 LEU HDx% 1.0 0.0 4.09 745 733 A 114 LEU HA A 114 LEU HDy% 1.0 0.0 4.09 746 734 A 87 GLU HBy A 76 ASP HA 1.0 0.0 4.39 747 735 A 76 ASP HA A 83 VAL HGy% 1.0 0.0 4.18 748 736 A 163 ALA HA A 165 PRO HDy 1.0 0.0 4.53 749 737 A 79 ALA HA A 80 ASN HA 1.0 0.0 4.83 750 738 A 83 VAL HA A 84 ASP HA 1.0 0.0 4.66 751 739 A 84 ASP HA A 114 LEU HBx 1.0 0.0 5.46 752 740 A 84 ASP HA A 85 VAL HGx% 1.0 0.0 4.82 753 741 A 147 LEU HA A 147 LEU HG 1.0 0.0 4.12 754 742 A 147 LEU HA A 147 LEU HDx% 1.0 0.0 3.91 755 743 A 147 LEU HA A 147 LEU HDy% 1.0 0.0 3.91 756 744 A 147 LEU HA A 146 GLU HBx 1.0 0.0 5.45 757 745 A 147 LEU HA A 146 GLU HBy 1.0 0.0 5.45 758 746 A 148 PRO HBy A 147 LEU HA 1.0 0.0 5.50 759 747 A 148 PRO HDx A 147 LEU HA 1.0 0.0 3.62 760 748 A 148 PRO HDy A 147 LEU HA 1.0 0.0 3.55 761 749 A 148 PRO HDy A 147 LEU HBx 1.0 0.0 5.47 762 750 A 148 PRO HDy A 147 LEU HG 1.0 0.0 5.50 763 751 A 148 PRO HDy A 147 LEU HDy% 1.0 0.0 4.83 764 752 A 148 PRO HDx A 147 LEU HG 1.0 0.0 5.43 765 753 A 164 MET HBy A 165 PRO HDy 1.0 0.0 4.47 766 754 A 164 MET HGy A 165 PRO HDx 1.0 0.0 4.88 767 755 A 164 MET HBy A 165 PRO HDx 1.0 0.0 4.26 768 756 A 162 HIS HA A 165 PRO HDy 1.0 0.0 4.70 769 757 A 97 ASN HBx A 101 PRO HDy 1.0 0.0 5.11 770 758 A 93 ARG HA A 101 PRO HDy 1.0 0.0 4.50 771 759 A 93 ARG HA A 101 PRO HDx 1.0 0.0 4.71 772 760 A 101 PRO HDx A 100 ASP HBy 1.0 0.0 4.88 773 761 A 101 PRO HDx A 100 ASP HBx 1.0 0.0 4.88 774 762 A 110 GLY HAx A 111 GLU HBy 1.0 0.0 5.29 775 763 A 197 THR HA A 201 GLY HAy 1.0 0.0 3.95 776 764 A 129 VAL HA A 201 GLY HAy 1.0 0.0 5.50 777 765 A 197 THR HG2% A 201 GLY HAy 1.0 0.0 3.91 778 766 A 197 THR HG2% A 201 GLY HAx 1.0 0.0 4.09 779 767 A 198 VAL HA A 201 GLY HAy 1.0 0.0 5.50 780 768 A 200 PHE HA A 201 GLY HAy 1.0 0.0 5.03 781 769 A 129 VAL H A 201 GLY HAy 1.0 0.0 5.28 782 770 A 82 ASP HBy A 114 LEU HDx% 1.0 0.0 4.91 783 771 A 168 ALA HB% A 167 LEU HA 1.0 0.0 5.08 784 772 A 168 ALA HB% A 164 MET HA 1.0 0.0 4.69 785 773 A 168 ALA HB% A 195 LEU HA 1.0 0.0 3.01 786 774 A 168 ALA HB% A 194 ALA HB% 1.0 0.0 2.73 787 775 A 168 ALA HB% A 195 LEU HDx% 1.0 0.0 3.26 788 776 A 168 ALA HB% A 71 ILE HD1% 1.0 0.0 2.86 789 777 A 168 ALA HB% A 198 VAL HGx% 1.0 0.0 3.60 790 778 A 168 ALA HB% A 169 VAL H 1.0 0.0 4.93 791 779 A 168 ALA HB% A 195 LEU H 1.0 0.0 4.38 792 780 A 115 ILE HD1% A 92 LEU HDy% 1.0 0.0 5.16 793 781 A 178 VAL HA A 177 THR HB 1.0 0.0 4.95 794 782 A 178 VAL HA A 179 LEU HBy 1.0 0.0 5.50 795 783 A 178 VAL HA A 177 THR HA 1.0 0.0 4.92 796 784 A 104 LYS HA A 200 PHE HA 1.0 0.0 5.50 797 785 A 97 ASN HBy A 94 GLU HA 1.0 0.0 5.18 798 786 A 71 ILE HG1y A 168 ALA HA 1.0 0.0 4.62 799 787 A 118 GLU HA A 118 GLU HGx 1.0 0.0 4.07 800 788 A 115 ILE HB A 83 VAL HGy% 1.0 0.0 4.21 801 789 A 152 GLU HA A 152 GLU HGy 1.0 0.0 3.63 802 790 A 155 ARG HDx A 151 GLU HGx 1.0 0.0 5.14 803 791 A 66 GLU HGy A 66 GLU HBy 1.0 0.0 2.73 804 792 A 66 GLU HGx A 66 GLU HBx 1.0 0.0 2.91 805 793 A 66 GLU HGx A 63 LEU HDx% 1.0 0.0 4.97 806 794 A 66 GLU HGx A 63 LEU HDy% 1.0 0.0 4.97 807 795 A 111 GLU HA A 111 GLU HGy 1.0 0.0 3.50 808 796 A 188 GLN HBx A 188 GLN HGy 1.0 0.0 2.91 809 797 A 188 GLN HGy A 188 GLN HA 1.0 0.0 3.49 810 798 A 188 GLN HGx A 188 GLN HA 1.0 0.0 3.87 811 799 A 185 SER HA A 188 GLN HGy 1.0 0.0 4.67 812 800 A 188 GLN HGx A 184 ARG HDx 1.0 0.0 4.65 813 801 A 188 GLN HGx A 184 ARG HGx 1.0 0.0 5.50 814 802 A 188 GLN HGx A 187 ARG HGx 1.0 0.0 5.50 815 803 A 169 VAL HB A 170 THR HG2% 1.0 0.0 4.78 816 804 A 71 ILE HG1x A 169 VAL HB 1.0 0.0 4.20 817 805 A 158 GLN HBx A 158 GLN HGy 1.0 0.0 2.93 818 806 A 136 GLU HA A 139 GLN HGy 1.0 0.0 3.53 819 807 A 139 GLN HGy A 139 GLN HBy 1.0 0.0 2.59 820 808 A 139 GLN HA A 139 GLN HGx 1.0 0.0 3.69 821 809 A 143 THR HG2% A 139 GLN HGx 1.0 0.0 4.22 822 810 A 140 TRP HBx A 139 GLN HGx 1.0 0.0 4.79 823 811 A 101 PRO HBy A 92 LEU HBx 1.0 0.0 4.60 824 812 A 101 PRO HBy A 92 LEU HDy% 1.0 0.0 4.31 825 813 A 101 PRO HBx A 92 LEU HDy% 1.0 0.0 4.50 826 814 A 164 MET HBy A 164 MET HGy 1.0 0.0 2.79 827 815 A 191 GLN HA A 191 GLN HGy 1.0 0.0 3.91 828 816 A 191 GLN HA A 191 GLN HGx 1.0 0.0 3.91 829 817 A 192 LEU HBy A 191 GLN HGy 1.0 0.0 4.26 830 818 A 192 LEU HBy A 191 GLN HGx 1.0 0.0 4.26 831 819 A 164 MET HBy A 164 MET HGx 1.0 0.0 2.49 832 820 A 132 TRP HBy A 164 MET HGy 1.0 0.0 5.50 833 821 A 164 MET HGy A 165 PRO HDy 1.0 0.0 5.50 834 822 A 164 MET HGx A 165 PRO HDx 1.0 0.0 4.52 835 823 A 164 MET HGx A 161 GLY HAx 1.0 0.0 5.26 836 824 A 164 MET HGx A 165 PRO HDy 1.0 0.0 5.50 837 825 A 164 MET HA A 164 MET HGx 1.0 0.0 3.96 838 826 A 137 VAL HA A 164 MET HGy 1.0 0.0 5.50 839 827 A 137 VAL HA A 164 MET HGx 1.0 0.0 5.50 840 828 A 193 LYS HBx A 193 LYS HDx 1.0 0.0 3.69 841 829 A 193 LYS HBx A 193 LYS HEx 1.0 0.0 5.19 842 830 A 193 LYS HBx A 193 LYS HDy 1.0 0.0 3.69 843 831 A 105 HIS HBy A 102 THR HG2% 1.0 0.0 5.16 844 832 A 102 THR HG2% A 105 HIS HBx 1.0 0.0 4.95 845 833 A 102 THR HA A 105 HIS HBx 1.0 0.0 4.32 846 834 A 167 LEU HDx% A 174 MET HGx 1.0 0.0 4.69 847 834 A 174 MET HGy A 167 LEU HDx% 1.0 0.0 4.69 848 835 A 167 LEU HDy% A 174 MET HGx 1.0 0.0 4.73 849 835 A 174 MET HGy A 167 LEU HDy% 1.0 0.0 4.73 850 836 A 174 MET HGy A 179 LEU HDx% 1.0 0.0 4.76 851 836 A 174 MET HGx A 179 LEU HDx% 1.0 0.0 4.76 852 837 A 174 MET HGy A 179 LEU HDy% 1.0 0.0 4.76 853 837 A 179 LEU HDy% A 174 MET HGx 1.0 0.0 4.76 854 838 A 174 MET HGy A 159 LEU HDy% 1.0 0.0 5.42 855 838 A 159 LEU HDy% A 174 MET HGx 1.0 0.0 5.42 856 839 A 175 THR HG2% A 174 MET HGx 1.0 0.0 4.80 857 839 A 174 MET HGy A 175 THR HG2% 1.0 0.0 4.80 858 840 A 122 LYS HA A 125 LYS HBy 1.0 0.0 5.03 859 841 A 130 TYR HD% A 125 LYS HBy 1.0 0.0 5.50 860 842 A 125 LYS HBx A 130 TYR HD% 1.0 0.0 5.50 861 843 A 197 THR HG2% A 129 VAL HB 1.0 0.0 4.89 862 844 A 129 VAL HB A 127 SER HBx 1.0 0.0 5.11 863 845 A 129 VAL HB A 124 TRP HD1 1.0 0.0 4.07 864 846 A 165 PRO HGy A 68 VAL HB 1.0 0.0 5.50 865 847 A 71 ILE HD1% A 68 VAL HB 1.0 0.0 4.54 866 848 A 65 PHE HD% A 68 VAL HB 1.0 0.0 5.50 867 849 A 187 ARG HBy A 188 GLN H 1.0 0.0 5.50 868 850 A 187 ARG HBx A 188 GLN H 1.0 0.0 5.50 869 851 A 110 GLY HAy A 111 GLU HBy 1.0 0.0 4.47 870 852 A 132 TRP HBy A 136 GLU HBy 1.0 0.0 4.86 871 853 A 132 TRP HBy A 136 GLU HBx 1.0 0.0 4.86 872 854 A 140 TRP HBx A 141 LEU HBx 1.0 0.0 5.50 873 855 A 140 TRP HBx A 143 THR HG2% 1.0 0.0 4.60 874 856 A 140 TRP HBx A 164 MET HE% 1.0 0.0 4.82 875 857 A 139 GLN H A 140 TRP HBy 1.0 0.0 4.72 876 858 A 140 TRP HBx A 141 LEU H 1.0 0.0 4.68 877 859 A 142 ILE HG1y A 141 LEU HG 1.0 0.0 4.82 878 860 A 142 ILE HG1y A 141 LEU HDx% 1.0 0.0 5.06 879 861 A 142 ILE HG1y A 141 LEU HDy% 1.0 0.0 5.06 880 862 A 142 ILE HG1x A 142 ILE H 1.0 0.0 4.43 881 863 A 132 TRP HBx A 136 GLU HBx 1.0 0.0 4.51 882 864 A 132 TRP HBx A 136 GLU HBy 1.0 0.0 4.51 883 865 A 101 PRO HBy A 92 LEU HG 1.0 0.0 4.83 884 866 A 115 ILE HD1% A 92 LEU HG 1.0 0.0 5.50 885 867 A 101 PRO HBx A 92 LEU HG 1.0 0.0 5.14 886 868 A 92 LEU HG A 105 HIS HD2 1.0 0.0 5.37 887 869 A 71 ILE HG1y A 71 ILE HA 1.0 0.0 4.10 888 870 A 168 ALA HB% A 71 ILE HG1x 1.0 0.0 4.47 889 871 A 71 ILE HG1x A 169 VAL HGy% 1.0 0.0 4.38 890 872 A 71 ILE HG1y A 169 VAL HGy% 1.0 0.0 4.20 891 873 A 71 ILE HG1y A 195 LEU HDx% 1.0 0.0 5.01 892 874 A 168 ALA HB% A 71 ILE HG1y 1.0 0.0 4.59 893 875 A 104 LYS HA A 104 LYS HDy 1.0 0.0 4.34 894 876 A 104 LYS HA A 104 LYS HDx 1.0 0.0 4.34 895 877 A 199 LEU H A 104 LYS HDy 1.0 0.0 5.50 896 878 A 199 LEU H A 104 LYS HDx 1.0 0.0 5.50 897 879 A 198 VAL HB A 165 PRO HGx 1.0 0.0 5.50 898 880 A 165 PRO HGy A 162 HIS HA 1.0 0.0 4.40 899 881 A 165 PRO HGy A 198 VAL HB 1.0 0.0 5.04 900 882 A 165 PRO HGy A 164 MET HBy 1.0 0.0 4.96 901 883 A 125 LYS HA A 125 LYS HDx 1.0 0.0 4.79 902 884 A 125 LYS HA A 125 LYS HDy 1.0 0.0 4.79 903 885 A 92 LEU HBx A 92 LEU HDy% 1.0 0.0 4.05 904 886 A 97 ASN HBx A 92 LEU HDy% 1.0 0.0 5.28 905 887 A 104 LYS HA A 92 LEU HDy% 1.0 0.0 5.50 906 888 A 93 ARG HA A 92 LEU HDy% 1.0 0.0 5.50 907 889 A 90 GLU HA A 90 GLU HGx 1.0 0.0 3.89 908 890 A 167 LEU HA A 174 MET HBx 1.0 0.0 5.07 909 890 A 174 MET HBy A 167 LEU HA 1.0 0.0 5.07 910 891 A 163 ALA HB% A 174 MET HBx 1.0 0.0 5.34 911 891 A 174 MET HBy A 163 ALA HB% 1.0 0.0 5.34 912 892 A 177 THR HG2% A 178 VAL HB 1.0 0.0 5.28 913 893 A 167 LEU HDy% A 174 MET HBx 1.0 0.0 4.61 914 893 A 174 MET HBy A 167 LEU HDy% 1.0 0.0 4.61 915 894 A 76 ASP H A 83 VAL HB 1.0 0.0 4.30 916 895 A 114 LEU HA A 83 VAL HB 1.0 0.0 5.50 917 896 A 114 LEU HA A 113 LYS HBx 1.0 0.0 5.50 918 897 A 114 LEU HA A 113 LYS HBy 1.0 0.0 5.50 919 898 A 198 VAL HB A 195 LEU HA 1.0 0.0 4.86 920 899 A 197 THR HG2% A 198 VAL HB 1.0 0.0 5.50 921 900 A -2 MET HE% A -2 MET HGy 1.0 0.0 3.54 922 901 A -2 MET HE% A -2 MET HGx 1.0 0.0 3.54 923 902 A 137 VAL HB A 160 SER HBy 1.0 0.0 5.50 924 903 A 137 VAL HB A 137 VAL H 1.0 0.0 3.70 925 904 A 138 VAL HA A 137 VAL HB 1.0 0.0 5.50 926 905 A 139 GLN H A 138 VAL HB 1.0 0.0 4.34 927 906 A 138 VAL H A 138 VAL HB 1.0 0.0 3.66 928 907 A 186 HIS HBy A 147 LEU HDx% 1.0 0.0 5.50 929 908 A 186 HIS HBy A 147 LEU HDy% 1.0 0.0 5.50 930 909 A 187 ARG HBy A 186 HIS HBx 1.0 0.0 5.50 931 910 A 117 VAL HB A 72 HIS HBy 1.0 0.0 5.31 932 911 A 69 ARG HA A 117 VAL HB 1.0 0.0 4.32 933 912 A 117 VAL HB A 72 HIS HBx 1.0 0.0 5.31 934 913 A 72 HIS HD2 A 117 VAL HB 1.0 0.0 4.79 935 914 A 188 GLN HA A 191 GLN HBy 1.0 0.0 4.52 936 915 A 195 LEU HBx A 191 GLN HBy 1.0 0.0 5.48 937 916 A 168 ALA HA A 191 GLN HBx 1.0 0.0 4.42 938 917 A 195 LEU HBx A 191 GLN HBx 1.0 0.0 3.90 939 918 A 194 ALA HB% A 191 GLN HBx 1.0 0.0 4.94 940 919 A 96 LEU HBy A 96 LEU HDx% 1.0 0.0 3.64 941 920 A 179 LEU HG A 174 MET HE% 1.0 0.0 5.23 942 921 A 179 LEU HG A 180 LYS HBy 1.0 0.0 5.50 943 922 A 179 LEU HG A 179 LEU HA 1.0 0.0 3.45 944 923 A 190 LEU HDy% A 190 LEU HBy 1.0 0.0 3.49 945 924 A 145 VAL HB A 190 LEU HDy% 1.0 0.0 4.73 946 925 A 190 LEU HA A 190 LEU HDy% 1.0 0.0 3.80 947 926 A 145 VAL HGx% A 190 LEU HDy% 1.0 0.0 4.75 948 927 A 190 LEU HDy% A 145 VAL HGy% 1.0 0.0 4.75 949 928 A 69 ARG HGy A 66 GLU HA 1.0 0.0 3.49 950 929 A 70 ASN HA A 69 ARG HGy 1.0 0.0 4.85 951 930 A 159 LEU HG A 159 LEU HA 1.0 0.0 3.86 952 931 A 159 LEU HG A 167 LEU HDy% 1.0 0.0 4.87 953 932 A 159 LEU HG A 174 MET HE% 1.0 0.0 4.31 954 933 A 159 LEU HG A 154 PHE HA 1.0 0.0 4.57 955 934 A 75 MET HE% A 74 LEU HG 1.0 0.0 4.92 956 935 A 71 ILE HA A 74 LEU HG 1.0 0.0 4.62 957 936 A 190 LEU HBx A 190 LEU HDx% 1.0 0.0 3.49 958 937 A 190 LEU HBy A 190 LEU HDx% 1.0 0.0 3.49 959 938 A 190 LEU HA A 190 LEU HDx% 1.0 0.0 3.80 960 939 A 158 GLN HBx A 134 VAL HGy% 1.0 0.0 4.57 961 940 A 158 GLN HBx A 134 VAL HGx% 1.0 0.0 4.57 962 941 A 163 ALA HB% A 158 GLN HBy 1.0 0.0 5.50 963 942 A 154 PHE HA A 158 GLN HBy 1.0 0.0 5.50 964 943 A 158 GLN HBy A 157 LEU HA 1.0 0.0 5.05 965 944 A 160 SER HBx A 158 GLN HBx 1.0 0.0 5.50 966 945 A 159 LEU HA A 158 GLN HBx 1.0 0.0 5.50 967 946 A 93 ARG HA A 101 PRO HGy 1.0 0.0 5.27 968 947 A 93 ARG HA A 101 PRO HGx 1.0 0.0 4.58 969 948 A 101 PRO HGy A 100 ASP HA 1.0 0.0 4.51 970 949 A 105 HIS HBy A 101 PRO HGy 1.0 0.0 5.16 971 950 A 101 PRO HGx A 100 ASP HA 1.0 0.0 4.51 972 951 A 97 ASN HBx A 101 PRO HGx 1.0 0.0 5.50 973 952 A 101 PRO HGx A 105 HIS HD2 1.0 0.0 5.13 974 953 A 195 LEU HA A 195 LEU HDy% 1.0 0.0 4.09 975 954 A 195 LEU HBx A 195 LEU HDy% 1.0 0.0 3.51 976 955 A 71 ILE HA A 195 LEU HDy% 1.0 0.0 4.78 977 956 A 72 HIS HA A 195 LEU HDy% 1.0 0.0 5.18 978 957 A 195 LEU HDy% A 75 MET HE% 1.0 0.0 2.81 979 958 A 71 ILE HG2% A 195 LEU HDy% 1.0 0.0 2.79 980 959 A 167 LEU HG A 168 ALA H 1.0 0.0 3.12 981 960 A 195 LEU HDy% A 196 ASP H 1.0 0.0 4.96 982 961 A 195 LEU HDy% A 74 LEU H 1.0 0.0 4.94 983 962 A 167 LEU HG A 167 LEU HA 1.0 0.0 3.81 984 963 A 195 LEU HDy% A 195 LEU H 1.0 0.0 4.25 985 964 A 114 LEU HBy A 114 LEU HDx% 1.0 0.0 4.10 986 965 A 115 ILE HG1x A 114 LEU HA 1.0 0.0 4.52 987 966 A 157 LEU HBx A 157 LEU HDy% 1.0 0.0 4.15 988 967 A 199 LEU HBx A 199 LEU HDy% 1.0 0.0 3.44 989 968 A 115 ILE HG1x A 83 VAL HGx% 1.0 0.0 3.82 990 969 A 75 MET HE% A 199 LEU HDy% 1.0 0.0 3.25 991 970 A 72 HIS HA A 199 LEU HDy% 1.0 0.0 3.97 992 971 A 148 PRO HDy A 147 LEU HDx% 1.0 0.0 4.83 993 972 A 199 LEU HA A 199 LEU HDy% 1.0 0.0 3.88 994 973 A 186 HIS HD2 A 147 LEU HDx% 1.0 0.0 3.28 995 974 A 199 LEU H A 199 LEU HDy% 1.0 0.0 4.29 996 975 A 101 PRO HBy A 92 LEU HDx% 1.0 0.0 4.31 997 976 A 92 LEU HBx A 92 LEU HDx% 1.0 0.0 4.05 998 977 A 97 ASN HBx A 92 LEU HDx% 1.0 0.0 5.28 999 978 A 101 PRO HBx A 92 LEU HDx% 1.0 0.0 4.50 1000 979 A 115 ILE HD1% A 92 LEU HDx% 1.0 0.0 5.16 1001 980 A 101 PRO HA A 92 LEU HDx% 1.0 0.0 5.18 1002 981 A 141 LEU HBy A 141 LEU HDy% 1.0 0.0 3.49 1003 982 A 141 LEU HBx A 141 LEU HDy% 1.0 0.0 3.38 1004 983 A 141 LEU HA A 141 LEU HDy% 1.0 0.0 4.14 1005 984 A 142 ILE HA A 141 LEU HDy% 1.0 0.0 5.07 1006 985 A 141 LEU HDy% A 150 TYR HBx 1.0 0.0 4.49 1007 986 A 142 ILE HG2% A 141 LEU HDy% 1.0 0.0 3.78 1008 987 A 159 LEU HBy A 159 LEU HDy% 1.0 0.0 3.77 1009 988 A 159 LEU HA A 159 LEU HDy% 1.0 0.0 4.03 1010 989 A 141 LEU HBy A 159 LEU HDy% 1.0 0.0 5.50 1011 990 A 142 ILE H A 141 LEU HDy% 1.0 0.0 4.40 1012 991 A 138 VAL HA A 138 VAL HGx% 1.0 0.0 3.82 1013 992 A 138 VAL HGx% A 154 PHE HBx 1.0 0.0 5.05 1014 993 A 195 LEU HDx% A 195 LEU HBy 1.0 0.0 3.28 1015 994 A 195 LEU HBx A 195 LEU HDx% 1.0 0.0 2.99 1016 995 A 74 LEU HBx A 74 LEU HDx% 1.0 0.0 3.45 1017 996 A 74 LEU HBy A 74 LEU HDx% 1.0 0.0 3.45 1018 997 A 74 LEU HA A 74 LEU HDx% 1.0 0.0 4.02 1019 998 A 71 ILE HA A 74 LEU HDx% 1.0 0.0 3.61 1020 999 A 179 LEU HDy% A 179 LEU HBy 1.0 0.0 3.64 1021 1000 A 179 LEU HDy% A 179 LEU HBx 1.0 0.0 3.64 1022 1001 A 153 THR HB A 179 LEU HDy% 1.0 0.0 4.31 1023 1002 A 125 LYS HEx A 125 LYS HGx 1.0 0.0 4.24 1024 1003 A 125 LYS HA A 125 LYS HGy 1.0 0.0 4.08 1025 1004 A 125 LYS HA A 125 LYS HGx 1.0 0.0 4.08 1026 1005 A 137 VAL HA A 137 VAL HGx% 1.0 0.0 3.35 1027 1006 A 96 LEU HA A 192 LEU HDy% 1.0 0.0 3.63 1028 1007 A 165 PRO HA A 198 VAL HGx% 1.0 0.0 3.69 1029 1008 A 195 LEU HA A 198 VAL HGx% 1.0 0.0 4.27 1030 1009 A 97 ASN H A 96 LEU HDy% 1.0 0.0 4.10 1031 1010 A 63 LEU HA A 63 LEU HDy% 1.0 0.0 5.12 1032 1011 A 199 LEU HBy A 199 LEU HDx% 1.0 0.0 3.79 1033 1012 A 199 LEU HBx A 199 LEU HDx% 1.0 0.0 3.44 1034 1013 A 117 VAL HA A 117 VAL HGx% 1.0 0.0 3.22 1035 1014 A 117 VAL HGx% A 69 ARG HBx 1.0 0.0 4.87 1036 1015 A 74 LEU HDy% A 74 LEU HBx 1.0 0.0 3.45 1037 1016 A 96 LEU HBx A 96 LEU HDy% 1.0 0.0 3.59 1038 1017 A 96 LEU HBy A 96 LEU HDy% 1.0 0.0 3.64 1039 1018 A 82 ASP HBy A 114 LEU HDy% 1.0 0.0 4.91 1040 1019 A 96 LEU H A 96 LEU HDy% 1.0 0.0 3.75 1041 1020 A 159 LEU HBy A 159 LEU HDx% 1.0 0.0 3.77 1042 1021 A 159 LEU HBx A 159 LEU HDx% 1.0 0.0 3.77 1043 1022 A 174 MET HGy A 159 LEU HDx% 1.0 0.0 5.42 1044 1022 A 159 LEU HDx% A 174 MET HGx 1.0 0.0 5.42 1045 1023 A 141 LEU HBy A 159 LEU HDx% 1.0 0.0 5.50 1046 1024 A 167 LEU HDy% A 159 LEU HDx% 1.0 0.0 4.12 1047 1025 A 145 VAL HA A 145 VAL HGx% 1.0 0.0 3.34 1048 1026 A 145 VAL HGx% A 193 LYS HDx 1.0 0.0 5.76 1049 1027 A 141 LEU HBy A 141 LEU HDx% 1.0 0.0 3.49 1050 1028 A 141 LEU HBx A 141 LEU HDx% 1.0 0.0 3.38 1051 1029 A 153 THR HA A 153 THR HG2% 1.0 0.0 3.26 1052 1030 A 153 THR HG2% A 150 TYR HA 1.0 0.0 4.12 1053 1031 A 153 THR HG2% A 174 MET HGx 1.0 0.0 5.04 1054 1031 A 174 MET HGy A 153 THR HG2% 1.0 0.0 5.04 1055 1032 A 153 THR HG2% A 179 LEU HDx% 1.0 0.0 3.35 1056 1033 A 153 THR HG2% A 179 LEU HDy% 1.0 0.0 3.35 1057 1034 A 76 ASP HA A 83 VAL HGx% 1.0 0.0 4.18 1058 1035 A 115 ILE HB A 83 VAL HGx% 1.0 0.0 4.21 1059 1036 A 75 MET HBy A 83 VAL HGx% 1.0 0.0 4.22 1060 1037 A 114 LEU HA A 83 VAL HGy% 1.0 0.0 5.31 1061 1038 A 75 MET HA A 83 VAL HGy% 1.0 0.0 4.71 1062 1039 A 115 ILE HG1x A 83 VAL HGy% 1.0 0.0 3.82 1063 1040 A 147 LEU HBy A 147 LEU HDy% 1.0 0.0 4.07 1064 1041 A 199 LEU H A 199 LEU HDx% 1.0 0.0 4.29 1065 1042 A 174 MET HE% A 141 LEU HDx% 1.0 0.0 4.67 1066 1043 A 141 LEU HDx% A 150 TYR HBx 1.0 0.0 4.49 1067 1044 A 138 VAL HA A 141 LEU HDx% 1.0 0.0 4.44 1068 1045 A 180 LYS HA A 147 LEU HDy% 1.0 0.0 5.50 1069 1046 A 142 ILE H A 141 LEU HDx% 1.0 0.0 4.40 1070 1047 A 133 THR HG2% A 133 THR HA 1.0 0.0 3.30 1071 1048 A 132 TRP HA A 133 THR HG2% 1.0 0.0 4.15 1072 1049 A 132 TRP HBx A 133 THR HG2% 1.0 0.0 5.19 1073 1050 A 133 THR HG2% A 135 ASP HBy 1.0 0.0 4.55 1074 1051 A 133 THR HG2% A 135 ASP HBx 1.0 0.0 4.55 1075 1052 A 133 THR HG2% A 134 VAL HB 1.0 0.0 4.22 1076 1053 A 107 THR HG2% A 200 PHE HA 1.0 0.0 4.51 1077 1054 A 107 THR HG2% A 200 PHE HBx 1.0 0.0 4.86 1078 1055 A 69 ARG HBx A 117 VAL HGy% 1.0 0.0 4.87 1079 1056 A 143 THR HG2% A 144 TYR H 1.0 0.0 4.44 1080 1057 A 129 VAL HA A 129 VAL HGx% 1.0 0.0 3.19 1081 1058 A 197 THR HG2% A 129 VAL HGx% 1.0 0.0 3.25 1082 1059 A 130 TYR HA A 129 VAL HGx% 1.0 0.0 5.47 1083 1060 A 198 VAL HA A 129 VAL HGx% 1.0 0.0 4.15 1084 1061 A 132 TRP HA A 129 VAL HA 1.0 0.0 5.50 1085 1062 A 129 VAL HA A 164 MET HGy 1.0 0.0 5.50 1086 1063 A 167 LEU HDy% A 159 LEU HDy% 1.0 0.0 4.12 1087 1064 A 179 LEU HBy A 179 LEU HDx% 1.0 0.0 3.64 1088 1065 A 167 LEU HDy% A 174 MET HE% 1.0 0.0 3.29 1089 1066 A 93 ARG HA A 100 ASP HA 1.0 0.0 4.73 1090 1067 A 101 PRO HDy A 100 ASP HA 1.0 0.0 3.22 1091 1068 A 101 PRO HDx A 100 ASP HA 1.0 0.0 3.31 1092 1069 A 101 PRO HBy A 100 ASP HA 1.0 0.0 5.08 1093 1070 A 101 PRO HDy A 100 ASP HBy 1.0 0.0 4.84 1094 1071 A 101 PRO HDy A 100 ASP HBx 1.0 0.0 4.84 1095 1072 A 74 LEU HDy% A 74 LEU HBy 1.0 0.0 3.45 1096 1073 A 120 LEU HBy A 120 LEU HDx% 1.0 0.0 3.64 1097 1074 A 121 TRP HA A 120 LEU HBy 1.0 0.0 5.01 1098 1075 A 120 LEU HBy A 72 HIS HBy 1.0 0.0 5.26 1099 1076 A 195 LEU HBx A 71 ILE HG2% 1.0 0.0 3.83 1100 1077 A 117 VAL HA A 120 LEU HBx 1.0 0.0 4.22 1101 1078 A 179 LEU HBx A 179 LEU HDx% 1.0 0.0 3.64 1102 1079 A 72 HIS HD2 A 120 LEU HBy 1.0 0.0 4.94 1103 1080 A 72 HIS HD2 A 120 LEU HBx 1.0 0.0 4.69 1104 1081 A 113 LYS HA A 112 ASP HA 1.0 0.0 5.13 1105 1082 A 114 LEU HA A 113 LYS HA 1.0 0.0 5.50 1106 1083 A 115 ILE HD1% A 114 LEU HA 1.0 0.0 5.06 1107 1084 A 114 LEU HA A 84 ASP HA 1.0 0.0 4.04 1108 1085 A 120 LEU HG A 119 ASP HBy 1.0 0.0 5.50 1109 1086 A 120 LEU HA A 120 LEU HDy% 1.0 0.0 3.93 1110 1087 A 120 LEU HA A 119 ASP HA 1.0 0.0 4.96 1111 1088 A 120 LEU HG A 120 LEU HA 1.0 0.0 3.76 1112 1089 A 120 LEU HA A 120 LEU HDx% 1.0 0.0 3.93 1113 1090 A 199 LEU HA A 120 LEU HDx% 1.0 0.0 4.75 1114 1091 A 115 ILE HB A 120 LEU HDx% 1.0 0.0 5.30 1115 1092 A 120 LEU HBx A 120 LEU HDx% 1.0 0.0 3.42 1116 1093 A 115 ILE HA A 120 LEU HDx% 1.0 0.0 5.19 1117 1094 A 121 TRP H A 120 LEU HDx% 1.0 0.0 5.19 1118 1095 A 115 ILE HB A 120 LEU HDy% 1.0 0.0 5.30 1119 1096 A 120 LEU HBy A 120 LEU HDy% 1.0 0.0 3.64 1120 1097 A 120 LEU HBx A 120 LEU HDy% 1.0 0.0 3.42 1121 1098 A 115 ILE HA A 120 LEU HDy% 1.0 0.0 5.19 1122 1099 A 121 TRP H A 120 LEU HDy% 1.0 0.0 5.19 1123 1100 A 120 LEU HG A 121 TRP H 1.0 0.0 5.34 1124 1101 A 71 ILE HA A 71 ILE HG2% 1.0 0.0 3.04 1125 1102 A 156 LYS HBy A 156 LYS HA 1.0 0.0 2.99 1126 1103 A 90 GLU HA A 90 GLU HGy 1.0 0.0 3.89 1127 1104 A 192 LEU HBy A 192 LEU HA 1.0 0.0 2.93 1128 1105 A 142 ILE HB A 142 ILE HD1% 1.0 0.0 3.26 1129 1106 A 68 VAL HA A 71 ILE HD1% 1.0 0.0 3.08 1130 1107 A 142 ILE HG1y A 138 VAL HA 1.0 0.0 5.13 1131 1108 A 117 VAL HA A 120 LEU HBy 1.0 0.0 3.90 1132 1109 A 117 VAL HA A 120 LEU HA 1.0 0.0 5.46 1133 1110 A 153 THR HA A 152 GLU HBy 1.0 0.0 4.47 1134 1111 A 153 THR HA A 156 LYS HBx 1.0 0.0 3.78 1135 1112 A 165 PRO HGy A 198 VAL HA 1.0 0.0 5.50 1136 1113 A 71 ILE HA A 74 LEU HA 1.0 0.0 5.21 1137 1114 A 143 THR HA A 142 ILE HB 1.0 0.0 4.76 1138 1115 A 126 SER HBy A 123 ALA HB% 1.0 0.0 5.50 1139 1116 A 101 PRO HA A 97 ASN H 1.0 0.0 5.50 1140 1117 A 154 PHE HA A 158 GLN HGy 1.0 0.0 5.15 1141 1118 A 154 PHE HA A 158 GLN HGx 1.0 0.0 5.50 1142 1119 A 117 VAL HA A 72 HIS HA 1.0 0.0 5.50 1143 1120 A 72 HIS HA A 75 MET HBx 1.0 0.0 5.22 1144 1121 A 72 HIS HD2 A 72 HIS HA 1.0 0.0 5.08 1145 1122 A 106 SER HA A 109 HIS HBy 1.0 0.0 5.09 1146 1123 A 106 SER HA A 109 HIS HBx 1.0 0.0 5.09 1147 1124 A 130 TYR HA A 162 HIS HA 1.0 0.0 5.50 1148 1125 A 69 ARG HA A 72 HIS HBx 1.0 0.0 4.19 1149 1126 A 164 MET HA A 194 ALA HA 1.0 0.0 4.61 1150 1127 A 121 TRP HA A 122 LYS HDx 1.0 0.0 5.50 1151 1128 A 192 LEU HA A 192 LEU HDx% 1.0 0.0 3.01 1152 1129 A 69 ARG HDx A 117 VAL HGy% 1.0 0.0 4.51 1153 1130 A 69 ARG HDx A 117 VAL HGx% 1.0 0.0 4.51 1154 1131 A 65 PHE HE% A 69 ARG HDx 1.0 0.0 4.88 1155 1132 A 150 TYR HDx A 147 LEU HBy 1.0 0.0 5.18 1156 1133 A 186 HIS HD2 A 147 LEU HBx 1.0 0.0 5.50 1157 1134 A 92 LEU HBy A 101 PRO HGy 1.0 0.0 4.93 1158 1135 A 192 LEU HBy A 96 LEU HA 1.0 0.0 5.21 1159 1136 A 79 ALA HB% A 73 LYS HEx 1.0 0.0 4.85 1160 1137 A 138 VAL HA A 141 LEU HBx 1.0 0.0 5.15 1161 1138 A 186 HIS HBy A 171 ASN HBx 1.0 0.0 4.73 1162 1139 A 139 GLN HA A 142 ILE HB 1.0 0.0 4.97 1163 1140 A 69 ARG HGy A 70 ASN HBy 1.0 0.0 4.86 1164 1141 A 71 ILE HD1% A 70 ASN HBy 1.0 0.0 4.45 1165 1142 A 70 ASN HBx A 73 LYS HGy 1.0 0.0 5.08 1166 1143 A 71 ILE HD1% A 70 ASN HBx 1.0 0.0 4.58 1167 1144 A 68 VAL HA A 71 ILE HB 1.0 0.0 4.30 1168 1145 A 71 ILE HD1% A 169 VAL HB 1.0 0.0 3.72 1169 1146 A 71 ILE HD1% A 165 PRO HBx 1.0 0.0 3.65 1170 1147 A 164 MET HBx A 164 MET HE% 1.0 0.0 3.56 1171 1148 A 164 MET HE% A 132 TRP HBy 1.0 0.0 4.81 1172 1149 A 174 MET HE% A 159 LEU HDx% 1.0 0.0 3.12 1173 1150 A 67 ALA HB% A 70 ASN HBy 1.0 0.0 4.17 1174 1151 A 67 ALA HB% A 165 PRO HGx 1.0 0.0 5.28 1175 1152 A 71 ILE HD1% A 71 ILE HG2% 1.0 0.0 3.00 1176 1153 A 195 LEU HDx% A 71 ILE HG2% 1.0 0.0 3.13 1177 1154 A 70 ASN HBy A 169 VAL HGx% 1.0 0.0 4.55 1178 1155 A 70 ASN HBx A 169 VAL HGx% 1.0 0.0 3.56 1179 1156 A 174 MET HE% A 163 ALA HB% 1.0 0.0 4.10 1180 1157 A 141 LEU HA A 145 VAL HB 1.0 0.0 4.17 1181 1158 A 115 ILE HD1% A 113 LYS HA 1.0 0.0 4.88 1182 1159 A 134 VAL HA A 160 SER HA 1.0 0.0 3.41 1183 1160 A 168 ALA HB% A 194 ALA HA 1.0 0.0 4.13 1184 1161 A 62 LYS HA A 62 LYS HDx 1.0 0.0 3.12 1185 1161 A 62 LYS HA A 62 LYS HDy 1.0 0.0 3.12 1186 1162 A 142 ILE HG2% A 146 GLU HA 1.0 0.0 5.00 1187 1163 A 158 GLN HA A 158 GLN HGy 1.0 0.0 2.79 1188 1164 A 132 TRP HA A 136 GLU HBy 1.0 0.0 4.31 1189 1165 A 132 TRP HA A 136 GLU HBx 1.0 0.0 4.31 1190 1166 A 179 LEU HA A 179 LEU HDx% 1.0 0.0 3.88 1191 1167 A 67 ALA HA A 70 ASN HBy 1.0 0.0 3.36 1192 1168 A 66 GLU HGy A 67 ALA HA 1.0 0.0 4.19 1193 1169 A 195 LEU HG A 96 LEU HA 1.0 0.0 5.50 1194 1170 A 84 ASP HA A 114 LEU HBy 1.0 0.0 5.46 1195 1171 A 142 ILE HG2% A 148 PRO HDy 1.0 0.0 4.81 1196 1172 A 142 ILE HG2% A 148 PRO HDx 1.0 0.0 5.47 1197 1173 A 167 LEU H A 165 PRO HDy 1.0 0.0 4.45 1198 1174 A 132 TRP HBy A 161 GLY HAy 1.0 0.0 4.64 1199 1175 A 164 MET HGy A 161 GLY HAy 1.0 0.0 5.34 1200 1176 A 164 MET HGx A 161 GLY HAy 1.0 0.0 5.26 1201 1177 A 132 TRP HBy A 161 GLY HAx 1.0 0.0 4.64 1202 1178 A 164 MET HGy A 161 GLY HAx 1.0 0.0 5.34 1203 1179 A 197 THR HA A 201 GLY HAx 1.0 0.0 3.93 1204 1180 A 118 GLU HA A 118 GLU HGy 1.0 0.0 4.07 1205 1181 A 66 GLU HGy A 67 ALA HB% 1.0 0.0 4.02 1206 1182 A 188 GLN HGx A 184 ARG HGy 1.0 0.0 5.50 1207 1183 A 188 GLN HGx A 187 ARG HGy 1.0 0.0 5.50 1208 1184 A 168 ALA HB% A 169 VAL HB 1.0 0.0 4.23 1209 1185 A 71 ILE HG1y A 169 VAL HB 1.0 0.0 4.37 1210 1186 A 136 GLU HA A 139 GLN HGx 1.0 0.0 3.93 1211 1187 A 158 GLN HA A 158 GLN HGx 1.0 0.0 4.19 1212 1188 A 65 PHE HA A 68 VAL HB 1.0 0.0 4.19 1213 1189 A 140 TRP HBx A 139 GLN H 1.0 0.0 5.50 1214 1190 A 115 ILE HD1% A 109 HIS HBy 1.0 0.0 5.50 1215 1191 A 115 ILE HD1% A 109 HIS HBx 1.0 0.0 5.50 1216 1192 A 142 ILE HG1x A 143 THR HG2% 1.0 0.0 4.50 1217 1193 A 71 ILE HG1x A 74 LEU HDx% 1.0 0.0 5.17 1218 1194 A 71 ILE HG1x A 74 LEU HDy% 1.0 0.0 5.17 1219 1195 A 165 PRO HGy A 71 ILE HD1% 1.0 0.0 4.62 1220 1196 A 195 LEU HG A 75 MET HE% 1.0 0.0 3.60 1221 1197 A 179 LEU HG A 174 MET HGx 1.0 0.0 4.45 1222 1197 A 179 LEU HG A 174 MET HGy 1.0 0.0 4.45 1223 1198 A 145 VAL HB A 190 LEU HDx% 1.0 0.0 4.73 1224 1199 A 145 VAL HGx% A 190 LEU HDx% 1.0 0.0 4.75 1225 1200 A 97 ASN HBy A 101 PRO HGx 1.0 0.0 5.50 1226 1201 A 139 GLN H A 141 LEU HG 1.0 0.0 5.50 1227 1202 A 195 LEU HDy% A 192 LEU H 1.0 0.0 5.50 1228 1203 A 174 MET HE% A 141 LEU HDy% 1.0 0.0 4.67 1229 1204 A 69 ARG HA A 117 VAL HGx% 1.0 0.0 3.64 1230 1205 A 120 LEU HBy A 117 VAL HGx% 1.0 0.0 4.87 1231 1206 A 145 VAL HGx% A 193 LYS HEy 1.0 0.0 5.42 1232 1207 A 145 VAL HGx% A 193 LYS HEx 1.0 0.0 5.42 1233 1208 A 153 THR HG2% A 150 TYR H 1.0 0.0 3.92 1234 1209 A 153 THR HG2% A 154 PHE HD% 1.0 0.0 4.83 1235 1210 A 153 THR HG2% A 159 LEU H 1.0 0.0 5.27 1236 1211 A 138 VAL HA A 153 THR HG2% 1.0 0.0 5.31 1237 1212 A 153 THR HG2% A 151 GLU HA 1.0 0.0 5.50 1238 1213 A 153 THR HG2% A 152 GLU HBy 1.0 0.0 5.08 1239 1214 A 153 THR HG2% A 152 GLU HBx 1.0 0.0 4.21 1240 1215 A 186 HIS HD2 A 147 LEU HDy% 1.0 0.0 3.28 1241 1216 A 69 ARG HA A 117 VAL HGy% 1.0 0.0 3.64 1242 1217 A 120 LEU HBy A 117 VAL HGy% 1.0 0.0 4.87 1243 1218 A 142 ILE HG1y A 143 THR HG2% 1.0 0.0 4.45 1244 1219 A 118 GLU HA A 119 ASP HA 1.0 0.0 4.82 1245 1220 A 120 LEU HG A 119 ASP HBx 1.0 0.0 5.50 1246 1221 A 196 ASP HA A 195 LEU HG 1.0 0.0 4.42 1247 1222 A 187 ARG HBx A 191 GLN HBy 1.0 0.0 4.68 1248 1223 A 71 ILE HD1% A 165 PRO HGx 1.0 0.0 4.67 1249 1224 A 115 ILE H A 116 SER H 1.0 0.0 5.04 1250 1225 A 116 SER H A 117 VAL H 1.0 0.0 4.77 1251 1226 A 115 ILE HB A 116 SER H 1.0 0.0 4.64 1252 1227 A 120 LEU HBy A 116 SER H 1.0 0.0 5.23 1253 1228 A 120 LEU HG A 116 SER H 1.0 0.0 5.50 1254 1229 A 120 LEU HA A 116 SER H 1.0 0.0 5.50 1255 1230 A 115 ILE HD1% A 116 SER H 1.0 0.0 5.00 1256 1231 A 83 VAL HB A 84 ASP H 1.0 0.0 4.47 1257 1232 A 84 ASP H A 83 VAL HGx% 1.0 0.0 4.37 1258 1233 A 84 ASP H A 83 VAL HGy% 1.0 0.0 4.37 1259 1234 A 84 ASP H A 83 VAL H 1.0 0.0 5.24 1260 1235 A 83 VAL HB A 83 VAL H 1.0 0.0 3.78 1261 1236 A 83 VAL H A 83 VAL HGx% 1.0 0.0 4.16 1262 1237 A 83 VAL H A 83 VAL HGy% 1.0 0.0 4.16 1263 1238 A 115 ILE H A 83 VAL H 1.0 0.0 3.89 1264 1239 A 114 LEU HA A 83 VAL H 1.0 0.0 4.76 1265 1240 A 76 ASP HA A 83 VAL H 1.0 0.0 5.50 1266 1241 A 115 ILE HG1y A 83 VAL H 1.0 0.0 5.50 1267 1242 A 77 ASP HA A 77 ASP H 1.0 0.0 2.94 1268 1243 A 77 ASP H A 77 ASP HBy 1.0 0.0 3.27 1269 1244 A 77 ASP H A 77 ASP HBx 1.0 0.0 3.27 1270 1245 A 115 ILE HB A 115 ILE H 1.0 0.0 3.65 1271 1246 A 115 ILE HG2% A 115 ILE H 1.0 0.0 4.07 1272 1247 A 115 ILE HG1y A 115 ILE H 1.0 0.0 4.18 1273 1248 A 115 ILE HG1x A 115 ILE H 1.0 0.0 4.00 1274 1249 A 115 ILE HD1% A 115 ILE H 1.0 0.0 4.05 1275 1250 A 115 ILE H A 114 LEU H 1.0 0.0 4.44 1276 1251 A 82 ASP HA A 115 ILE H 1.0 0.0 4.59 1277 1252 A 83 VAL HA A 115 ILE H 1.0 0.0 5.29 1278 1253 A 141 LEU HBy A 141 LEU H 1.0 0.0 4.17 1279 1254 A 141 LEU H A 141 LEU HBx 1.0 0.0 3.65 1280 1255 A 141 LEU H A 141 LEU HG 1.0 0.0 4.66 1281 1256 A 141 LEU H A 141 LEU HDx% 1.0 0.0 4.43 1282 1257 A 141 LEU H A 141 LEU HDy% 1.0 0.0 4.43 1283 1258 A 141 LEU H A 143 THR H 1.0 0.0 4.87 1284 1259 A 142 ILE H A 141 LEU H 1.0 0.0 3.96 1285 1260 A 141 LEU H A 140 TRP HD1 1.0 0.0 5.50 1286 1261 A 141 LEU H A 140 TRP HE3 1.0 0.0 5.50 1287 1262 A 137 VAL HA A 141 LEU H 1.0 0.0 3.83 1288 1263 A 139 GLN HA A 141 LEU H 1.0 0.0 5.30 1289 1264 A 141 LEU H A 142 ILE HG2% 1.0 0.0 4.58 1290 1265 A 194 ALA HB% A 194 ALA H 1.0 0.0 3.39 1291 1266 A 193 LYS H A 194 ALA H 1.0 0.0 3.41 1292 1267 A 192 LEU H A 194 ALA H 1.0 0.0 4.53 1293 1268 A 196 ASP H A 194 ALA H 1.0 0.0 4.77 1294 1269 A 194 ALA H A 193 LYS HBy 1.0 0.0 3.65 1295 1270 A 193 LYS HBx A 194 ALA H 1.0 0.0 3.79 1296 1271 A 112 ASP HA A 111 GLU H 1.0 0.0 5.14 1297 1272 A 186 HIS HBy A 186 HIS H 1.0 0.0 3.58 1298 1273 A 186 HIS HBx A 186 HIS H 1.0 0.0 3.72 1299 1274 A 186 HIS H A 185 SER H 1.0 0.0 4.36 1300 1275 A 182 THR HA A 186 HIS H 1.0 0.0 5.14 1301 1276 A 184 ARG HA A 186 HIS H 1.0 0.0 4.90 1302 1277 A 183 ASP H A 183 ASP HBy 1.0 0.0 3.87 1303 1278 A 183 ASP H A 183 ASP HBx 1.0 0.0 3.87 1304 1279 A 183 ASP H A 184 ARG H 1.0 0.0 3.86 1305 1280 A 186 HIS HBy A 183 ASP H 1.0 0.0 5.29 1306 1281 A 71 ILE HG1x A 71 ILE H 1.0 0.0 3.30 1307 1282 A 71 ILE HD1% A 71 ILE H 1.0 0.0 3.75 1308 1283 A 71 ILE HB A 71 ILE H 1.0 0.0 3.49 1309 1284 A 71 ILE HG1y A 71 ILE H 1.0 0.0 4.01 1310 1285 A 72 HIS H A 71 ILE H 1.0 0.0 3.81 1311 1286 A 73 LYS H A 71 ILE H 1.0 0.0 4.26 1312 1287 A 70 ASN HBy A 71 ILE H 1.0 0.0 4.09 1313 1288 A 195 LEU HDx% A 71 ILE H 1.0 0.0 5.50 1314 1289 A 74 LEU H A 71 ILE H 1.0 0.0 5.50 1315 1290 A 65 PHE H A 65 PHE HBy 1.0 0.0 3.50 1316 1291 A 65 PHE H A 65 PHE HBx 1.0 0.0 3.50 1317 1292 A 65 PHE H A 66 GLU H 1.0 0.0 3.40 1318 1293 A 65 PHE H A 67 ALA H 1.0 0.0 4.42 1319 1294 A 66 GLU HGx A 65 PHE H 1.0 0.0 4.33 1320 1295 A 137 VAL H A 137 VAL HGx% 1.0 0.0 4.20 1321 1296 A 137 VAL H A 137 VAL HGy% 1.0 0.0 4.20 1322 1297 A 138 VAL H A 137 VAL H 1.0 0.0 3.50 1323 1298 A 139 GLN H A 137 VAL H 1.0 0.0 4.54 1324 1299 A 137 VAL H A 136 GLU H 1.0 0.0 3.61 1325 1300 A 160 SER HBy A 137 VAL H 1.0 0.0 5.31 1326 1301 A 134 VAL HA A 137 VAL H 1.0 0.0 4.00 1327 1302 A 140 TRP HBy A 137 VAL H 1.0 0.0 5.05 1328 1303 A 137 VAL H A 136 GLU HBy 1.0 0.0 3.88 1329 1304 A 133 THR HG2% A 137 VAL H 1.0 0.0 4.72 1330 1305 A 137 VAL H A 136 GLU HBx 1.0 0.0 3.88 1331 1306 A 140 TRP H A 140 TRP HBy 1.0 0.0 3.28 1332 1307 A 140 TRP HBx A 140 TRP H 1.0 0.0 3.38 1333 1308 A 140 TRP H A 141 LEU H 1.0 0.0 3.65 1334 1309 A 140 TRP H A 143 THR H 1.0 0.0 5.08 1335 1310 A 140 TRP H A 142 ILE H 1.0 0.0 4.53 1336 1311 A 140 TRP H A 139 GLN H 1.0 0.0 3.50 1337 1312 A 140 TRP H A 140 TRP HE3 1.0 0.0 4.12 1338 1313 A 140 TRP H A 136 GLU HA 1.0 0.0 4.94 1339 1314 A 138 VAL HA A 140 TRP H 1.0 0.0 4.91 1340 1315 A 140 TRP H A 137 VAL HB 1.0 0.0 5.50 1341 1316 A 140 TRP H A 139 GLN HGx 1.0 0.0 4.01 1342 1317 A 140 TRP H A 143 THR HG2% 1.0 0.0 4.47 1343 1318 A 140 TRP H A 142 ILE HG2% 1.0 0.0 5.45 1344 1319 A 140 TRP H A 142 ILE HD1% 1.0 0.0 5.50 1345 1320 A 86 GLU H A 86 GLU HBy 1.0 0.0 2.91 1346 1321 A 108 PHE H A 108 PHE HBy 1.0 0.0 3.61 1347 1322 A 86 GLU H A 87 GLU H 1.0 0.0 3.20 1348 1323 A 108 PHE H A 107 THR H 1.0 0.0 3.65 1349 1324 A 86 GLU H A 85 VAL H 1.0 0.0 3.81 1350 1325 A 108 PHE H A 109 HIS H 1.0 0.0 3.84 1351 1326 A 105 HIS HA A 108 PHE H 1.0 0.0 3.88 1352 1327 A 108 PHE H A 108 PHE HBx 1.0 0.0 3.61 1353 1328 A 63 LEU H A 63 LEU HBx 1.0 0.0 4.05 1354 1329 A 63 LEU H A 63 LEU HBy 1.0 0.0 4.05 1355 1330 A 113 LYS H A 113 LYS HBy 1.0 0.0 4.07 1356 1331 A 113 LYS H A 113 LYS HBx 1.0 0.0 4.07 1357 1332 A 154 PHE H A 154 PHE HBx 1.0 0.0 3.60 1358 1333 A 154 PHE H A 154 PHE HBy 1.0 0.0 3.60 1359 1334 A 154 PHE H A 156 LYS H 1.0 0.0 4.43 1360 1335 A 154 PHE HD% A 154 PHE H 1.0 0.0 3.93 1361 1336 A 153 THR HB A 154 PHE H 1.0 0.0 3.97 1362 1337 A 154 PHE H A 150 TYR HBy 1.0 0.0 5.50 1363 1338 A 158 GLN HA A 154 PHE H 1.0 0.0 5.50 1364 1339 A 154 PHE H A 150 TYR HBx 1.0 0.0 5.50 1365 1340 A 132 TRP HBy A 132 TRP H 1.0 0.0 3.47 1366 1341 A 132 TRP HBx A 132 TRP H 1.0 0.0 3.59 1367 1342 A 128 GLU HA A 132 TRP H 1.0 0.0 5.01 1368 1343 A 171 ASN H A 171 ASN HBy 1.0 0.0 3.88 1369 1344 A 171 ASN H A 171 ASN HBx 1.0 0.0 3.88 1370 1345 A 175 THR HG2% A 171 ASN H 1.0 0.0 5.50 1371 1346 A 170 THR HG2% A 171 ASN H 1.0 0.0 4.26 1372 1347 A 123 ALA HB% A 123 ALA H 1.0 0.0 2.80 1373 1348 A 123 ALA H A 122 LYS H 1.0 0.0 4.99 1374 1349 A 123 ALA H A 126 SER H 1.0 0.0 5.50 1375 1350 A 125 LYS HBx A 123 ALA H 1.0 0.0 5.43 1376 1351 A 151 GLU H A 151 GLU HBy 1.0 0.0 3.16 1377 1352 A 151 GLU H A 151 GLU HBx 1.0 0.0 3.16 1378 1353 A 151 GLU H A 149 GLN H 1.0 0.0 5.47 1379 1354 A 150 TYR HDy A 151 GLU H 1.0 0.0 5.27 1380 1355 A 150 TYR HDx A 151 GLU H 1.0 0.0 5.50 1381 1356 A 150 TYR H A 151 GLU H 1.0 0.0 3.33 1382 1357 A 156 LYS H A 156 LYS HEy 1.0 0.0 5.50 1383 1358 A 156 LYS H A 156 LYS HEx 1.0 0.0 5.50 1384 1359 A 156 LYS HGy A 156 LYS H 1.0 0.0 3.37 1385 1360 A 156 LYS HGx A 156 LYS H 1.0 0.0 4.73 1386 1361 A 156 LYS HBy A 156 LYS H 1.0 0.0 3.07 1387 1362 A 155 ARG HGx A 156 LYS H 1.0 0.0 3.42 1388 1363 A 156 LYS H A 157 LEU HDx% 1.0 0.0 5.11 1389 1364 A 156 LYS H A 155 ARG H 1.0 0.0 3.37 1390 1365 A 87 GLU HBy A 87 GLU H 1.0 0.0 4.15 1391 1366 A 86 GLU HBy A 87 GLU H 1.0 0.0 3.19 1392 1367 A 87 GLU H A 88 SER H 1.0 0.0 4.43 1393 1368 A 178 VAL HB A 178 VAL H 1.0 0.0 4.01 1394 1369 A 177 THR HG2% A 178 VAL H 1.0 0.0 4.45 1395 1370 A 124 TRP H A 124 TRP HBy 1.0 0.0 3.28 1396 1371 A 124 TRP H A 124 TRP HBx 1.0 0.0 3.28 1397 1372 A 125 LYS HBx A 124 TRP H 1.0 0.0 4.97 1398 1373 A 124 TRP H A 127 SER H 1.0 0.0 5.03 1399 1374 A 125 LYS H A 124 TRP H 1.0 0.0 3.23 1400 1375 A 124 TRP H A 123 ALA H 1.0 0.0 3.31 1401 1376 A 103 VAL HB A 103 VAL H 1.0 0.0 4.04 1402 1377 A 103 VAL H A 103 VAL HGx% 1.0 0.0 3.91 1403 1378 A 103 VAL H A 103 VAL HGy% 1.0 0.0 3.91 1404 1379 A 144 TYR H A 144 TYR HBy 1.0 0.0 3.73 1405 1380 A 144 TYR H A 144 TYR HBx 1.0 0.0 3.73 1406 1381 A 142 ILE HA A 144 TYR H 1.0 0.0 4.20 1407 1382 A 143 THR HA A 144 TYR H 1.0 0.0 3.39 1408 1383 A 102 THR HG2% A 103 VAL H 1.0 0.0 4.06 1409 1384 A 147 LEU H A 144 TYR H 1.0 0.0 5.12 1410 1385 A 144 TYR H A 143 THR H 1.0 0.0 3.55 1411 1386 A 103 VAL H A 104 LYS H 1.0 0.0 4.34 1412 1387 A 101 PRO HA A 103 VAL H 1.0 0.0 4.77 1413 1388 A 140 TRP HA A 144 TYR H 1.0 0.0 5.21 1414 1389 A 128 GLU HBy A 128 GLU H 1.0 0.0 3.61 1415 1390 A 128 GLU HBx A 128 GLU H 1.0 0.0 3.30 1416 1391 A 128 GLU H A 128 GLU HGy 1.0 0.0 4.35 1417 1392 A 128 GLU H A 128 GLU HGx 1.0 0.0 4.35 1418 1393 A 117 VAL HB A 117 VAL H 1.0 0.0 3.68 1419 1394 A 117 VAL H A 117 VAL HGy% 1.0 0.0 3.81 1420 1395 A 117 VAL H A 117 VAL HGx% 1.0 0.0 3.81 1421 1396 A 129 VAL HA A 128 GLU H 1.0 0.0 5.34 1422 1397 A 69 ARG HA A 117 VAL H 1.0 0.0 5.50 1423 1398 A 116 SER HA A 117 VAL H 1.0 0.0 3.41 1424 1399 A 72 HIS HD2 A 117 VAL H 1.0 0.0 4.56 1425 1400 A 117 VAL H A 118 GLU H 1.0 0.0 3.42 1426 1401 A 67 ALA HB% A 67 ALA H 1.0 0.0 3.30 1427 1402 A 66 GLU H A 67 ALA H 1.0 0.0 3.21 1428 1403 A 67 ALA H A 68 VAL H 1.0 0.0 3.44 1429 1404 A 67 ALA H A 63 LEU H 1.0 0.0 5.50 1430 1405 A 67 ALA H A 64 SER HA 1.0 0.0 4.54 1431 1406 A 65 PHE HA A 67 ALA H 1.0 0.0 4.50 1432 1407 A 70 ASN HBy A 67 ALA H 1.0 0.0 4.92 1433 1408 A 66 GLU HGx A 67 ALA H 1.0 0.0 3.73 1434 1409 A 112 ASP H A 112 ASP HBy 1.0 0.0 3.78 1435 1410 A 112 ASP H A 112 ASP HBx 1.0 0.0 3.78 1436 1411 A 111 GLU H A 112 ASP H 1.0 0.0 4.37 1437 1412 A 113 LYS H A 112 ASP H 1.0 0.0 4.56 1438 1413 A 104 LYS H A 104 LYS HBy 1.0 0.0 3.40 1439 1414 A 104 LYS H A 104 LYS HBx 1.0 0.0 3.40 1440 1415 A 104 LYS H A 105 HIS H 1.0 0.0 3.84 1441 1416 A 101 PRO HA A 104 LYS H 1.0 0.0 4.59 1442 1417 A 102 THR HB A 104 LYS H 1.0 0.0 5.43 1443 1418 A 105 HIS HBy A 104 LYS H 1.0 0.0 4.68 1444 1419 A 101 PRO HBy A 104 LYS H 1.0 0.0 5.50 1445 1420 A 101 PRO HBx A 104 LYS H 1.0 0.0 5.50 1446 1421 A 104 LYS H A 92 LEU HDx% 1.0 0.0 5.50 1447 1422 A 104 LYS H A 92 LEU HDy% 1.0 0.0 5.50 1448 1423 A 136 GLU H A 136 GLU HGy 1.0 0.0 3.94 1449 1424 A 136 GLU H A 136 GLU HGx 1.0 0.0 3.94 1450 1425 A 138 VAL H A 136 GLU H 1.0 0.0 4.57 1451 1426 A 139 GLN H A 136 GLU H 1.0 0.0 5.26 1452 1427 A 132 TRP HD1 A 136 GLU H 1.0 0.0 5.49 1453 1428 A 132 TRP HBx A 136 GLU H 1.0 0.0 4.99 1454 1429 A 137 VAL HB A 136 GLU H 1.0 0.0 5.50 1455 1430 A 133 THR HG2% A 136 GLU H 1.0 0.0 4.25 1456 1431 A 136 GLU H A 134 VAL H 1.0 0.0 4.69 1457 1432 A 138 VAL H A 138 VAL HGx% 1.0 0.0 3.47 1458 1433 A 138 VAL H A 138 VAL HGy% 1.0 0.0 3.47 1459 1434 A 141 LEU H A 138 VAL H 1.0 0.0 5.42 1460 1435 A 139 GLN H A 138 VAL H 1.0 0.0 3.50 1461 1436 A 140 TRP H A 138 VAL H 1.0 0.0 4.76 1462 1437 A 137 VAL HB A 138 VAL H 1.0 0.0 3.89 1463 1438 A 133 THR HG2% A 138 VAL H 1.0 0.0 5.50 1464 1439 A 159 LEU HG A 138 VAL H 1.0 0.0 5.50 1465 1440 A 69 ARG HDy A 69 ARG H 1.0 0.0 5.50 1466 1441 A 69 ARG HDx A 69 ARG H 1.0 0.0 5.02 1467 1442 A 70 ASN HBy A 69 ARG H 1.0 0.0 5.28 1468 1443 A 69 ARG HGx A 69 ARG H 1.0 0.0 3.09 1469 1444 A 69 ARG HGy A 69 ARG H 1.0 0.0 4.04 1470 1445 A 72 HIS H A 69 ARG H 1.0 0.0 5.17 1471 1446 A 68 VAL H A 69 ARG H 1.0 0.0 3.39 1472 1447 A 67 ALA H A 69 ARG H 1.0 0.0 4.45 1473 1448 A 67 ALA HA A 69 ARG H 1.0 0.0 5.00 1474 1449 A 65 PHE HA A 69 ARG H 1.0 0.0 4.18 1475 1450 A -2 MET HE% A -2 MET H 1.0 0.0 4.85 1476 1451 A -1 ALA HB% A -2 MET H 1.0 0.0 5.46 1477 1452 A 105 HIS HBy A 105 HIS H 1.0 0.0 3.59 1478 1453 A 105 HIS HBx A 105 HIS H 1.0 0.0 3.72 1479 1454 A 103 VAL H A 105 HIS H 1.0 0.0 5.09 1480 1455 A 105 HIS H A 106 SER H 1.0 0.0 3.62 1481 1456 A 101 PRO HA A 105 HIS H 1.0 0.0 4.85 1482 1457 A 102 THR HA A 105 HIS H 1.0 0.0 4.12 1483 1458 A 195 LEU HBy A 195 LEU H 1.0 0.0 3.63 1484 1459 A 195 LEU HDx% A 195 LEU H 1.0 0.0 4.03 1485 1460 A 134 VAL HB A 134 VAL H 1.0 0.0 3.97 1486 1461 A 198 VAL H A 198 VAL HB 1.0 0.0 3.72 1487 1462 A 198 VAL H A 198 VAL HGx% 1.0 0.0 3.70 1488 1463 A 198 VAL H A 198 VAL HGy% 1.0 0.0 3.70 1489 1464 A 198 VAL H A 199 LEU H 1.0 0.0 3.57 1490 1465 A 138 VAL H A 139 GLN HGy 1.0 0.0 4.37 1491 1466 A 198 VAL H A 197 THR HG2% 1.0 0.0 3.65 1492 1467 A 198 VAL H A 194 ALA HA 1.0 0.0 4.28 1493 1468 A 133 THR HG2% A 134 VAL H 1.0 0.0 3.21 1494 1469 A 195 LEU H A 194 ALA H 1.0 0.0 3.65 1495 1470 A 195 LEU H A 196 ASP H 1.0 0.0 3.48 1496 1471 A 91 PHE H A 91 PHE HBy 1.0 0.0 3.77 1497 1472 A 91 PHE H A 91 PHE HBx 1.0 0.0 3.77 1498 1473 A 91 PHE HDx A 91 PHE H 1.0 0.0 3.79 1499 1474 A 122 LYS H A 122 LYS HEx 1.0 0.0 5.27 1500 1475 A 122 LYS H A 122 LYS HDy 1.0 0.0 3.79 1501 1476 A 122 LYS H A 122 LYS HDx 1.0 0.0 3.79 1502 1477 A 189 LYS H A 189 LYS HEy 1.0 0.0 5.50 1503 1478 A 189 LYS H A 189 LYS HEx 1.0 0.0 5.50 1504 1479 A 189 LYS H A 189 LYS HDy 1.0 0.0 4.29 1505 1480 A 189 LYS H A 189 LYS HDx 1.0 0.0 4.29 1506 1481 A 189 LYS H A 189 LYS HBy 1.0 0.0 3.71 1507 1482 A 189 LYS H A 189 LYS HBx 1.0 0.0 3.71 1508 1483 A 189 LYS H A 189 LYS HGy 1.0 0.0 4.38 1509 1484 A 189 LYS H A 189 LYS HGx 1.0 0.0 4.38 1510 1485 A 189 LYS H A 190 LEU H 1.0 0.0 3.50 1511 1486 A 186 HIS HD2 A 189 LYS H 1.0 0.0 5.50 1512 1487 A 149 GLN H A 149 GLN HBx 1.0 0.0 3.58 1513 1488 A 149 GLN H A 149 GLN HBy 1.0 0.0 3.58 1514 1489 A 150 TYR H A 149 GLN H 1.0 0.0 3.60 1515 1490 A 72 HIS H A 72 HIS HBy 1.0 0.0 3.79 1516 1491 A 72 HIS H A 72 HIS HBx 1.0 0.0 3.79 1517 1492 A 72 HIS H A 73 LYS HBy 1.0 0.0 4.77 1518 1493 A 72 HIS H A 71 ILE HB 1.0 0.0 3.45 1519 1494 A 72 HIS H A 195 LEU HDx% 1.0 0.0 4.54 1520 1495 A 115 ILE HG1x A 114 LEU H 1.0 0.0 5.34 1521 1496 A 68 VAL HB A 68 VAL H 1.0 0.0 3.65 1522 1497 A 66 GLU HGy A 68 VAL H 1.0 0.0 5.50 1523 1498 A 66 GLU HGx A 68 VAL H 1.0 0.0 5.50 1524 1499 A 65 PHE HA A 68 VAL H 1.0 0.0 3.95 1525 1500 A 66 GLU HA A 68 VAL H 1.0 0.0 5.16 1526 1501 A 68 VAL H A 70 ASN H 1.0 0.0 4.32 1527 1502 A 79 ALA HB% A 79 ALA H 1.0 0.0 3.61 1528 1503 A 77 ASP HA A 79 ALA H 1.0 0.0 4.57 1529 1504 A 77 ASP H A 79 ALA H 1.0 0.0 4.25 1530 1505 A 126 SER HA A 127 SER H 1.0 0.0 3.47 1531 1506 A 127 SER H A 128 GLU H 1.0 0.0 4.79 1532 1507 A 125 LYS H A 127 SER H 1.0 0.0 4.24 1533 1508 A 125 LYS HA A 127 SER H 1.0 0.0 4.98 1534 1509 A 118 GLU HBy A 118 GLU H 1.0 0.0 3.14 1535 1510 A 117 VAL HB A 118 GLU H 1.0 0.0 3.98 1536 1511 A 118 GLU H A 118 GLU HGy 1.0 0.0 3.90 1537 1512 A 118 GLU H A 118 GLU HGx 1.0 0.0 3.90 1538 1513 A 119 ASP HA A 118 GLU H 1.0 0.0 5.50 1539 1514 A 118 GLU H A 117 VAL HGy% 1.0 0.0 3.91 1540 1515 A 118 GLU H A 117 VAL HGx% 1.0 0.0 3.91 1541 1516 A 159 LEU H A 159 LEU HBy 1.0 0.0 3.77 1542 1517 A 159 LEU H A 159 LEU HBx 1.0 0.0 3.77 1543 1518 A 159 LEU HG A 159 LEU H 1.0 0.0 3.61 1544 1519 A 159 LEU H A 159 LEU HDx% 1.0 0.0 4.28 1545 1520 A 159 LEU H A 159 LEU HDy% 1.0 0.0 4.28 1546 1521 A 95 ASP HBy A 95 ASP H 1.0 0.0 3.17 1547 1522 A 95 ASP HBx A 95 ASP H 1.0 0.0 3.59 1548 1523 A 91 PHE HA A 95 ASP H 1.0 0.0 3.79 1549 1524 A 92 LEU HA A 95 ASP H 1.0 0.0 4.88 1550 1525 A 95 ASP H A 93 ARG H 1.0 0.0 4.61 1551 1526 A 95 ASP H A 94 GLU H 1.0 0.0 3.44 1552 1527 A 139 GLN H A 139 GLN HBy 1.0 0.0 3.01 1553 1528 A 139 GLN H A 139 GLN HGy 1.0 0.0 3.27 1554 1529 A 139 GLN H A 140 TRP HE3 1.0 0.0 5.50 1555 1530 A 139 GLN H A 135 ASP HA 1.0 0.0 4.38 1556 1531 A 163 ALA HB% A 163 ALA H 1.0 0.0 3.97 1557 1532 A 164 MET HBy A 163 ALA H 1.0 0.0 4.71 1558 1533 A 167 LEU HDy% A 163 ALA H 1.0 0.0 5.30 1559 1534 A 82 ASP HBx A 82 ASP H 1.0 0.0 3.89 1560 1535 A 80 ASN HA A 82 ASP H 1.0 0.0 4.50 1561 1536 A 130 TYR H A 130 TYR HBy 1.0 0.0 3.31 1562 1537 A 130 TYR H A 130 TYR HBx 1.0 0.0 3.31 1563 1538 A 128 GLU H A 130 TYR H 1.0 0.0 5.37 1564 1539 A 132 TRP H A 130 TYR H 1.0 0.0 5.11 1565 1540 A 127 SER H A 130 TYR H 1.0 0.0 4.25 1566 1541 A 124 TRP HA A 130 TYR H 1.0 0.0 4.86 1567 1542 A 129 VAL HB A 130 TYR H 1.0 0.0 4.51 1568 1543 A 129 VAL HB A 129 VAL H 1.0 0.0 3.77 1569 1544 A 129 VAL H A 129 VAL HGx% 1.0 0.0 3.81 1570 1545 A 129 VAL H A 128 GLU H 1.0 0.0 3.79 1571 1546 A 129 VAL H A 127 SER H 1.0 0.0 5.03 1572 1547 A 129 VAL H A 132 TRP HE3 1.0 0.0 5.50 1573 1548 A 129 VAL H A 130 TYR H 1.0 0.0 3.71 1574 1549 A 129 VAL H A 127 SER HBy 1.0 0.0 3.80 1575 1550 A 128 GLU HBx A 129 VAL H 1.0 0.0 3.62 1576 1551 A 197 THR HG2% A 129 VAL H 1.0 0.0 4.79 1577 1552 A 107 THR HB A 107 THR H 1.0 0.0 3.44 1578 1553 A 107 THR HG2% A 107 THR H 1.0 0.0 3.83 1579 1554 A 110 GLY HAx A 107 THR H 1.0 0.0 5.12 1580 1555 A 107 THR H A 104 LYS H 1.0 0.0 4.82 1581 1556 A 107 THR H A 109 HIS H 1.0 0.0 4.84 1582 1557 A 192 LEU HBx A 192 LEU H 1.0 0.0 3.47 1583 1558 A 192 LEU H A 192 LEU HDy% 1.0 0.0 4.25 1584 1559 A 70 ASN HBy A 70 ASN H 1.0 0.0 3.43 1585 1560 A 70 ASN HBx A 70 ASN H 1.0 0.0 3.39 1586 1561 A 69 ARG HGx A 70 ASN H 1.0 0.0 3.81 1587 1562 A 68 VAL HA A 70 ASN H 1.0 0.0 4.37 1588 1563 A 67 ALA HA A 70 ASN H 1.0 0.0 3.69 1589 1564 A 72 HIS H A 70 ASN H 1.0 0.0 4.44 1590 1565 A 69 ARG H A 70 ASN H 1.0 0.0 3.32 1591 1566 A 71 ILE H A 70 ASN H 1.0 0.0 3.68 1592 1567 A 67 ALA H A 70 ASN H 1.0 0.0 4.58 1593 1568 A 145 VAL HB A 145 VAL H 1.0 0.0 3.77 1594 1569 A 145 VAL H A 145 VAL HGx% 1.0 0.0 3.80 1595 1570 A 145 VAL H A 145 VAL HGy% 1.0 0.0 3.80 1596 1571 A 146 GLU HA A 145 VAL H 1.0 0.0 4.98 1597 1572 A 143 THR H A 145 VAL H 1.0 0.0 5.08 1598 1573 A 147 LEU H A 145 VAL H 1.0 0.0 4.63 1599 1574 A 168 ALA HB% A 168 ALA H 1.0 0.0 3.04 1600 1575 A 71 ILE HD1% A 168 ALA H 1.0 0.0 3.90 1601 1576 A 168 ALA H A 167 LEU H 1.0 0.0 3.41 1602 1577 A 95 ASP H A 98 TYR H 1.0 0.0 4.89 1603 1578 A 98 TYR HD% A 98 TYR H 1.0 0.0 3.56 1604 1579 A 96 LEU H A 98 TYR H 1.0 0.0 4.88 1605 1580 A 97 ASN HA A 98 TYR H 1.0 0.0 3.53 1606 1581 A 98 TYR H A 94 GLU HBy 1.0 0.0 4.65 1607 1582 A 187 ARG H A 187 ARG HGy 1.0 0.0 3.84 1608 1583 A 187 ARG H A 187 ARG HGx 1.0 0.0 3.84 1609 1584 A 187 ARG HBy A 187 ARG H 1.0 0.0 3.20 1610 1585 A 164 MET HBy A 164 MET H 1.0 0.0 3.83 1611 1586 A 164 MET HGy A 164 MET H 1.0 0.0 4.44 1612 1587 A 164 MET HGx A 164 MET H 1.0 0.0 3.90 1613 1588 A 164 MET HE% A 164 MET H 1.0 0.0 5.35 1614 1589 A 184 ARG HA A 187 ARG H 1.0 0.0 4.21 1615 1590 A 188 GLN HGy A 187 ARG H 1.0 0.0 5.39 1616 1591 A 188 GLN H A 187 ARG H 1.0 0.0 3.22 1617 1592 A 152 GLU HBy A 152 GLU H 1.0 0.0 3.76 1618 1593 A 152 GLU HBx A 152 GLU H 1.0 0.0 3.24 1619 1594 A 152 GLU H A 152 GLU HGy 1.0 0.0 4.30 1620 1595 A 152 GLU H A 152 GLU HGx 1.0 0.0 4.30 1621 1596 A 155 ARG HGx A 152 GLU H 1.0 0.0 4.51 1622 1597 A 155 ARG HDx A 152 GLU H 1.0 0.0 5.43 1623 1598 A 151 GLU H A 152 GLU H 1.0 0.0 3.80 1624 1599 A 152 GLU H A 153 THR H 1.0 0.0 3.89 1625 1600 A 155 ARG H A 152 GLU H 1.0 0.0 4.83 1626 1601 A 74 LEU H A 74 LEU HDx% 1.0 0.0 4.12 1627 1602 A 71 ILE HA A 74 LEU H 1.0 0.0 3.72 1628 1603 A 75 MET HA A 74 LEU H 1.0 0.0 5.50 1629 1604 A 74 LEU H A 75 MET H 1.0 0.0 3.20 1630 1605 A 73 LYS H A 74 LEU H 1.0 0.0 3.48 1631 1606 A 168 ALA H A 167 LEU HBy 1.0 0.0 4.54 1632 1607 A 188 GLN HBy A 188 GLN H 1.0 0.0 3.69 1633 1608 A 188 GLN HBx A 188 GLN H 1.0 0.0 2.87 1634 1609 A 188 GLN HGy A 188 GLN H 1.0 0.0 3.77 1635 1610 A 188 GLN HGx A 188 GLN H 1.0 0.0 4.10 1636 1611 A 184 ARG HA A 188 GLN H 1.0 0.0 4.33 1637 1612 A 185 SER HA A 188 GLN H 1.0 0.0 3.93 1638 1613 A 188 GLN H A 189 LYS H 1.0 0.0 3.20 1639 1614 A 66 GLU HBx A 66 GLU H 1.0 0.0 2.85 1640 1615 A 66 GLU HGx A 66 GLU H 1.0 0.0 3.33 1641 1616 A 66 GLU H A 65 PHE HBy 1.0 0.0 3.88 1642 1617 A 66 GLU H A 69 ARG H 1.0 0.0 5.19 1643 1618 A 92 LEU HBy A 92 LEU H 1.0 0.0 3.35 1644 1619 A 190 LEU H A 190 LEU HBy 1.0 0.0 3.62 1645 1620 A 190 LEU H A 190 LEU HBx 1.0 0.0 3.62 1646 1621 A 92 LEU HBx A 92 LEU H 1.0 0.0 3.61 1647 1622 A 188 GLN H A 190 LEU H 1.0 0.0 4.57 1648 1623 A 93 ARG H A 92 LEU H 1.0 0.0 3.74 1649 1624 A 186 HIS HD2 A 190 LEU H 1.0 0.0 4.82 1650 1625 A 142 ILE HG1y A 142 ILE H 1.0 0.0 3.27 1651 1626 A 142 ILE H A 142 ILE HG2% 1.0 0.0 3.23 1652 1627 A 142 ILE H A 143 THR HG2% 1.0 0.0 4.61 1653 1628 A 142 ILE H A 145 VAL H 1.0 0.0 5.06 1654 1629 A 160 SER HBx A 160 SER H 1.0 0.0 4.05 1655 1630 A 160 SER H A 159 LEU HBy 1.0 0.0 4.23 1656 1631 A 160 SER H A 159 LEU HBx 1.0 0.0 4.23 1657 1632 A 163 ALA H A 160 SER H 1.0 0.0 4.18 1658 1633 A 88 SER H A 88 SER HBy 1.0 0.0 3.87 1659 1634 A 88 SER H A 88 SER HBx 1.0 0.0 3.87 1660 1635 A 87 GLU HBx A 88 SER H 1.0 0.0 3.62 1661 1636 A 179 LEU H A 179 LEU HDx% 1.0 0.0 4.73 1662 1637 A 179 LEU H A 179 LEU HDy% 1.0 0.0 4.73 1663 1638 A 175 THR HG2% A 179 LEU H 1.0 0.0 5.50 1664 1639 A 177 THR HG2% A 179 LEU H 1.0 0.0 5.50 1665 1640 A 175 THR HB A 179 LEU H 1.0 0.0 5.50 1666 1641 A 133 THR HG2% A 133 THR H 1.0 0.0 3.55 1667 1642 A 132 TRP HBx A 133 THR H 1.0 0.0 4.01 1668 1643 A 134 VAL H A 133 THR H 1.0 0.0 4.65 1669 1644 A 132 TRP H A 133 THR H 1.0 0.0 4.59 1670 1645 A 132 TRP HD1 A 133 THR H 1.0 0.0 4.16 1671 1646 A 186 HIS HA A 185 SER H 1.0 0.0 5.50 1672 1647 A 188 GLN HBx A 185 SER H 1.0 0.0 5.50 1673 1648 A 191 GLN HBy A 191 GLN H 1.0 0.0 3.28 1674 1649 A 191 GLN HBx A 191 GLN H 1.0 0.0 3.62 1675 1650 A 168 ALA HA A 191 GLN H 1.0 0.0 4.71 1676 1651 A 190 LEU H A 191 GLN H 1.0 0.0 3.61 1677 1652 A 189 LYS H A 191 GLN H 1.0 0.0 4.59 1678 1653 A 135 ASP H A 135 ASP HBy 1.0 0.0 3.79 1679 1654 A 135 ASP H A 135 ASP HBx 1.0 0.0 3.79 1680 1655 A 133 THR HG2% A 135 ASP H 1.0 0.0 3.69 1681 1656 A 197 THR HG2% A 201 GLY H 1.0 0.0 4.56 1682 1657 A 136 GLU H A 135 ASP H 1.0 0.0 3.54 1683 1658 A 134 VAL H A 135 ASP H 1.0 0.0 3.51 1684 1659 A 193 LYS H A 193 LYS HBy 1.0 0.0 3.62 1685 1660 A 193 LYS HBx A 193 LYS H 1.0 0.0 3.18 1686 1661 A 192 LEU HBx A 193 LYS H 1.0 0.0 3.28 1687 1662 A 193 LYS H A 193 LYS HDy 1.0 0.0 3.75 1688 1663 A 193 LYS H A 193 LYS HDx 1.0 0.0 3.75 1689 1664 A 193 LYS H A 192 LEU H 1.0 0.0 3.41 1690 1665 A 153 THR HB A 153 THR H 1.0 0.0 3.46 1691 1666 A 153 THR HG2% A 153 THR H 1.0 0.0 3.77 1692 1667 A 150 TYR HA A 153 THR H 1.0 0.0 4.58 1693 1668 A 156 LYS HGy A 153 THR H 1.0 0.0 5.01 1694 1669 A 155 ARG HGx A 153 THR H 1.0 0.0 4.85 1695 1670 A 151 GLU H A 153 THR H 1.0 0.0 4.80 1696 1671 A 150 TYR H A 153 THR H 1.0 0.0 5.02 1697 1672 A 154 PHE H A 153 THR H 1.0 0.0 3.46 1698 1673 A 156 LYS H A 153 THR H 1.0 0.0 4.76 1699 1674 A 201 GLY HAy A 201 GLY H 1.0 0.0 2.93 1700 1675 A 197 THR HA A 201 GLY H 1.0 0.0 3.40 1701 1676 A 201 GLY H A 200 PHE H 1.0 0.0 3.03 1702 1677 A 199 LEU H A 201 GLY H 1.0 0.0 4.50 1703 1678 A 201 GLY H A 200 PHE HE% 1.0 0.0 5.38 1704 1679 A 199 LEU HBx A 201 GLY H 1.0 0.0 4.86 1705 1680 A 76 ASP H A 76 ASP HBy 1.0 0.0 3.76 1706 1681 A 76 ASP H A 76 ASP HBx 1.0 0.0 3.76 1707 1682 A 76 ASP H A 75 MET HBy 1.0 0.0 3.51 1708 1683 A 76 ASP H A 75 MET HBx 1.0 0.0 3.58 1709 1684 A 76 ASP H A 79 ALA H 1.0 0.0 5.35 1710 1685 A 76 ASP H A 75 MET H 1.0 0.0 3.23 1711 1686 A 147 LEU HBy A 147 LEU H 1.0 0.0 3.99 1712 1687 A 147 LEU H A 147 LEU HBx 1.0 0.0 3.59 1713 1688 A 142 ILE HG2% A 147 LEU H 1.0 0.0 4.22 1714 1689 A 147 LEU H A 146 GLU HA 1.0 0.0 3.39 1715 1690 A 142 ILE H A 147 LEU H 1.0 0.0 5.30 1716 1691 A 94 GLU H A 94 GLU HBy 1.0 0.0 3.78 1717 1692 A 94 GLU HBx A 94 GLU H 1.0 0.0 3.45 1718 1693 A 94 GLU H A 94 GLU HGy 1.0 0.0 3.55 1719 1694 A 94 GLU H A 94 GLU HGx 1.0 0.0 3.55 1720 1695 A 97 ASN HBy A 94 GLU H 1.0 0.0 5.33 1721 1696 A 91 PHE HA A 94 GLU H 1.0 0.0 4.58 1722 1697 A 94 GLU H A 98 TYR H 1.0 0.0 4.80 1723 1698 A 94 GLU H A 92 LEU H 1.0 0.0 5.50 1724 1699 A 91 PHE H A 94 GLU H 1.0 0.0 5.50 1725 1700 A 93 ARG H A 94 GLU H 1.0 0.0 3.62 1726 1701 A 96 LEU H A 94 GLU H 1.0 0.0 4.90 1727 1702 A 97 ASN H A 94 GLU H 1.0 0.0 5.17 1728 1703 A 157 LEU H A 157 LEU HBy 1.0 0.0 3.74 1729 1704 A 157 LEU HBx A 157 LEU H 1.0 0.0 3.37 1730 1705 A 157 LEU H A 157 LEU HG 1.0 0.0 3.96 1731 1706 A 157 LEU H A 157 LEU HDx% 1.0 0.0 3.52 1732 1707 A 184 ARG H A 184 ARG HGy 1.0 0.0 4.70 1733 1708 A 184 ARG H A 184 ARG HGx 1.0 0.0 4.70 1734 1709 A 184 ARG H A 184 ARG HDy 1.0 0.0 5.50 1735 1710 A 184 ARG H A 184 ARG HDx 1.0 0.0 5.50 1736 1711 A 186 HIS HBx A 184 ARG H 1.0 0.0 5.50 1737 1712 A 186 HIS H A 184 ARG H 1.0 0.0 4.52 1738 1713 A 182 THR HG2% A 184 ARG H 1.0 0.0 4.71 1739 1714 A 80 ASN H A 80 ASN HBy 1.0 0.0 3.80 1740 1715 A 80 ASN H A 80 ASN HBx 1.0 0.0 3.80 1741 1716 A 82 ASP H A 80 ASN H 1.0 0.0 3.62 1742 1717 A 156 LYS HBx A 157 LEU H 1.0 0.0 3.59 1743 1718 A 125 LYS HBx A 125 LYS H 1.0 0.0 3.31 1744 1719 A 157 LEU H A 157 LEU HDy% 1.0 0.0 3.52 1745 1720 A 125 LYS H A 125 LYS HBy 1.0 0.0 3.72 1746 1721 A 125 LYS H A 125 LYS HGy 1.0 0.0 4.01 1747 1722 A 125 LYS H A 125 LYS HGx 1.0 0.0 4.01 1748 1723 A 126 SER HBx A 125 LYS H 1.0 0.0 5.50 1749 1724 A 125 LYS H A 126 SER H 1.0 0.0 3.56 1750 1725 A 159 LEU H A 157 LEU H 1.0 0.0 4.99 1751 1726 A 125 LYS H A 123 ALA HA 1.0 0.0 4.77 1752 1727 A 167 LEU HBy A 167 LEU H 1.0 0.0 3.53 1753 1728 A 167 LEU HBx A 167 LEU H 1.0 0.0 4.05 1754 1729 A 168 ALA HB% A 167 LEU H 1.0 0.0 4.44 1755 1730 A 167 LEU HG A 167 LEU H 1.0 0.0 3.62 1756 1731 A 167 LEU HDx% A 167 LEU H 1.0 0.0 3.97 1757 1732 A 167 LEU HDy% A 167 LEU H 1.0 0.0 3.61 1758 1733 A 165 PRO HA A 167 LEU H 1.0 0.0 4.93 1759 1734 A 167 LEU H A 164 MET H 1.0 0.0 4.98 1760 1735 A 167 LEU H A 166 ARG H 1.0 0.0 3.58 1761 1736 A 196 ASP HBy A 196 ASP H 1.0 0.0 3.53 1762 1737 A 196 ASP HBx A 196 ASP H 1.0 0.0 3.63 1763 1738 A 196 ASP H A 96 LEU HDx% 1.0 0.0 4.50 1764 1739 A 73 LYS H A 73 LYS HBy 1.0 0.0 3.02 1765 1740 A 73 LYS HBx A 73 LYS H 1.0 0.0 3.71 1766 1741 A 73 LYS HGy A 73 LYS H 1.0 0.0 3.81 1767 1742 A 73 LYS HGx A 73 LYS H 1.0 0.0 4.41 1768 1743 A 70 ASN HA A 73 LYS H 1.0 0.0 3.67 1769 1744 A 72 HIS H A 73 LYS H 1.0 0.0 3.64 1770 1745 A 76 ASP H A 73 LYS H 1.0 0.0 5.50 1771 1746 A 73 LYS H A 75 MET H 1.0 0.0 4.49 1772 1747 A 64 SER H A 64 SER HBy 1.0 0.0 4.19 1773 1748 A 64 SER H A 64 SER HBx 1.0 0.0 4.19 1774 1749 A 65 PHE HA A 64 SER H 1.0 0.0 5.10 1775 1750 A 155 ARG H A 155 ARG HBy 1.0 0.0 3.89 1776 1751 A 155 ARG H A 155 ARG HBx 1.0 0.0 3.89 1777 1752 A 155 ARG HGx A 155 ARG H 1.0 0.0 3.47 1778 1753 A 155 ARG HDy A 155 ARG H 1.0 0.0 4.90 1779 1754 A 155 ARG HDx A 155 ARG H 1.0 0.0 4.51 1780 1755 A 151 GLU HA A 155 ARG H 1.0 0.0 4.42 1781 1756 A 155 ARG H A 158 GLN H 1.0 0.0 4.55 1782 1757 A 155 ARG H A 153 THR H 1.0 0.0 4.84 1783 1758 A 156 LYS HA A 155 ARG H 1.0 0.0 5.31 1784 1759 A 158 GLN HGy A 158 GLN H 1.0 0.0 3.96 1785 1760 A 158 GLN HGx A 158 GLN H 1.0 0.0 3.49 1786 1761 A 97 ASN HBx A 93 ARG H 1.0 0.0 5.00 1787 1762 A 154 PHE HA A 158 GLN H 1.0 0.0 3.77 1788 1763 A 91 PHE H A 93 ARG H 1.0 0.0 4.47 1789 1764 A 159 LEU H A 158 GLN H 1.0 0.0 3.51 1790 1765 A 93 ARG H A 93 ARG HBy 1.0 0.0 3.67 1791 1766 A 101 PRO HGx A 93 ARG H 1.0 0.0 3.85 1792 1767 A 93 ARG H A 93 ARG HBx 1.0 0.0 3.67 1793 1768 A 93 ARG H A 93 ARG HGy 1.0 0.0 4.24 1794 1769 A 93 ARG H A 93 ARG HGx 1.0 0.0 4.24 1795 1770 A 101 PRO HDy A 93 ARG H 1.0 0.0 4.12 1796 1771 A 101 PRO HDx A 93 ARG H 1.0 0.0 5.47 1797 1772 A 92 LEU HG A 93 ARG H 1.0 0.0 3.85 1798 1773 A 93 ARG H A 92 LEU HDx% 1.0 0.0 4.97 1799 1774 A 91 PHE HA A 93 ARG H 1.0 0.0 5.23 1800 1775 A 93 ARG H A 92 LEU HDy% 1.0 0.0 4.97 1801 1776 A 97 ASN H A 93 ARG H 1.0 0.0 5.50 1802 1777 A 197 THR HB A 197 THR H 1.0 0.0 3.72 1803 1778 A 197 THR HG2% A 197 THR H 1.0 0.0 3.88 1804 1779 A 195 LEU HBx A 197 THR H 1.0 0.0 5.50 1805 1780 A 195 LEU HG A 197 THR H 1.0 0.0 5.50 1806 1781 A 197 THR H A 193 LYS HBy 1.0 0.0 5.50 1807 1782 A 196 ASP HBy A 197 THR H 1.0 0.0 4.40 1808 1783 A 194 ALA HA A 197 THR H 1.0 0.0 3.99 1809 1784 A 197 THR H A 199 LEU H 1.0 0.0 4.48 1810 1785 A 197 THR H A 196 ASP H 1.0 0.0 3.59 1811 1786 A 197 THR H A 200 PHE H 1.0 0.0 4.87 1812 1787 A 198 VAL H A 197 THR H 1.0 0.0 3.57 1813 1788 A 197 THR H A 194 ALA H 1.0 0.0 5.50 1814 1789 A 175 THR HG2% A 177 THR H 1.0 0.0 5.50 1815 1790 A 177 THR HG2% A 177 THR H 1.0 0.0 5.50 1816 1791 A 199 LEU HBy A 199 LEU H 1.0 0.0 3.65 1817 1792 A 199 LEU HBx A 199 LEU H 1.0 0.0 3.84 1818 1793 A 199 LEU HG A 199 LEU H 1.0 0.0 4.24 1819 1794 A 198 VAL HB A 199 LEU H 1.0 0.0 4.20 1820 1795 A 197 THR HG2% A 199 LEU H 1.0 0.0 4.70 1821 1796 A 197 THR HA A 199 LEU H 1.0 0.0 4.57 1822 1797 A 199 LEU H A 196 ASP H 1.0 0.0 4.91 1823 1798 A 75 MET HBy A 75 MET H 1.0 0.0 3.67 1824 1799 A 75 MET HBx A 75 MET H 1.0 0.0 3.90 1825 1800 A 75 MET HE% A 75 MET H 1.0 0.0 4.17 1826 1801 A 73 LYS HA A 75 MET H 1.0 0.0 3.87 1827 1802 A 76 ASP HA A 75 MET H 1.0 0.0 5.50 1828 1803 A 72 HIS HA A 75 MET H 1.0 0.0 4.35 1829 1804 A 78 ASP H A 78 ASP HBy 1.0 0.0 3.75 1830 1805 A 78 ASP H A 78 ASP HBx 1.0 0.0 3.75 1831 1806 A 177 THR HB A 177 THR H 1.0 0.0 4.06 1832 1807 A 77 ASP H A 78 ASP H 1.0 0.0 3.36 1833 1808 A 102 THR HB A 102 THR H 1.0 0.0 3.64 1834 1809 A 101 PRO HBx A 102 THR H 1.0 0.0 3.93 1835 1810 A 105 HIS HBy A 102 THR H 1.0 0.0 4.85 1836 1811 A 104 LYS H A 102 THR H 1.0 0.0 5.50 1837 1812 A 106 SER H A 102 THR H 1.0 0.0 5.50 1838 1813 A 105 HIS H A 102 THR H 1.0 0.0 5.48 1839 1814 A 105 HIS HD2 A 102 THR H 1.0 0.0 5.50 1840 1815 A 161 GLY H A 162 HIS H 1.0 0.0 3.97 1841 1816 A 160 SER HBx A 162 HIS H 1.0 0.0 4.64 1842 1817 A 73 LYS HBx A 81 GLY H 1.0 0.0 5.50 1843 1818 A 79 ALA HB% A 81 GLY H 1.0 0.0 4.24 1844 1819 A 82 ASP H A 81 GLY H 1.0 0.0 3.19 1845 1820 A 80 ASN H A 81 GLY H 1.0 0.0 3.37 1846 1821 A 200 PHE H A 200 PHE HBy 1.0 0.0 3.76 1847 1822 A 200 PHE H A 200 PHE HBx 1.0 0.0 3.76 1848 1823 A 198 VAL H A 200 PHE H 1.0 0.0 5.14 1849 1824 A 199 LEU H A 200 PHE H 1.0 0.0 3.21 1850 1825 A 197 THR HG2% A 200 PHE H 1.0 0.0 5.45 1851 1826 A 96 LEU HBy A 96 LEU H 1.0 0.0 3.77 1852 1827 A 96 LEU HBx A 96 LEU H 1.0 0.0 3.94 1853 1828 A 96 LEU H A 96 LEU HDx% 1.0 0.0 3.75 1854 1829 A 92 LEU HG A 96 LEU H 1.0 0.0 5.50 1855 1830 A 97 ASN HBx A 96 LEU H 1.0 0.0 4.63 1856 1831 A 97 ASN HBy A 96 LEU H 1.0 0.0 5.29 1857 1832 A 97 ASN HBy A 97 ASN H 1.0 0.0 3.64 1858 1833 A 97 ASN HBx A 97 ASN H 1.0 0.0 3.34 1859 1834 A 97 ASN H A 96 LEU HBy 1.0 0.0 4.71 1860 1835 A 97 ASN H A 96 LEU HBx 1.0 0.0 4.38 1861 1836 A 97 ASN H A 96 LEU HDx% 1.0 0.0 4.10 1862 1837 A 97 ASN H A 95 ASP H 1.0 0.0 4.43 1863 1838 A 97 ASN H A 98 TYR H 1.0 0.0 3.53 1864 1839 A 106 SER H A 106 SER HBy 1.0 0.0 3.79 1865 1840 A 106 SER H A 106 SER HBx 1.0 0.0 3.79 1866 1841 A 105 HIS HBy A 106 SER H 1.0 0.0 3.59 1867 1842 A 102 THR HG2% A 106 SER H 1.0 0.0 4.13 1868 1843 A 126 SER HBx A 126 SER H 1.0 0.0 3.13 1869 1844 A 123 ALA HB% A 126 SER H 1.0 0.0 4.74 1870 1845 A 125 LYS HBy A 126 SER H 1.0 0.0 4.12 1871 1846 A 125 LYS HBx A 126 SER H 1.0 0.0 4.02 1872 1847 A 124 TRP HA A 126 SER H 1.0 0.0 4.40 1873 1848 A 126 SER H A 130 TYR H 1.0 0.0 5.50 1874 1849 A 124 TRP H A 126 SER H 1.0 0.0 4.53 1875 1850 A 109 HIS H A 109 HIS HBy 1.0 0.0 3.88 1876 1851 A 109 HIS H A 109 HIS HBx 1.0 0.0 3.88 1877 1852 A 109 HIS H A 112 ASP H 1.0 0.0 5.50 1878 1853 A 105 HIS HA A 109 HIS H 1.0 0.0 4.34 1879 1854 A 107 THR HG2% A 109 HIS H 1.0 0.0 5.50 1880 1855 A 143 THR HB A 143 THR H 1.0 0.0 3.89 1881 1856 A 143 THR HG2% A 143 THR H 1.0 0.0 3.47 1882 1857 A 142 ILE H A 143 THR H 1.0 0.0 3.59 1883 1858 A 144 TYR HA A 143 THR H 1.0 0.0 5.50 1884 1859 A 139 GLN HGx A 143 THR H 1.0 0.0 5.41 1885 1860 A 139 GLN HBx A 143 THR H 1.0 0.0 5.45 1886 1861 A 142 ILE HB A 143 THR H 1.0 0.0 3.82 1887 1862 A 142 ILE HG1x A 143 THR H 1.0 0.0 3.47 1888 1863 A 175 THR HG2% A 175 THR H 1.0 0.0 5.47 1889 1864 A 166 ARG HBy A 166 ARG H 1.0 0.0 3.75 1890 1865 A 166 ARG HBx A 166 ARG H 1.0 0.0 3.85 1891 1866 A 166 ARG H A 166 ARG HDy 1.0 0.0 5.50 1892 1867 A 166 ARG H A 166 ARG HGy 1.0 0.0 4.54 1893 1868 A 166 ARG H A 166 ARG HGx 1.0 0.0 4.54 1894 1869 A 165 PRO HGy A 166 ARG H 1.0 0.0 3.79 1895 1870 A 71 ILE HD1% A 166 ARG H 1.0 0.0 4.55 1896 1871 A 164 MET HBy A 166 ARG H 1.0 0.0 4.95 1897 1872 A 164 MET HA A 166 ARG H 1.0 0.0 5.07 1898 1873 A 162 HIS HD2 A 166 ARG H 1.0 0.0 5.50 1899 1874 A 164 MET H A 166 ARG H 1.0 0.0 4.76 1900 1875 A 162 HIS HA A 166 ARG H 1.0 0.0 5.40 1901 1876 A 106 SER HA A 110 GLY H 1.0 0.0 3.93 1902 1877 A 109 HIS H A 110 GLY H 1.0 0.0 3.38 1903 1878 A 111 GLU H A 110 GLY H 1.0 0.0 4.72 1904 1879 A 111 GLU HBy A 110 GLY H 1.0 0.0 5.50 1905 1880 A 111 GLU HBx A 110 GLY H 1.0 0.0 5.50 1906 1881 A 146 GLU H A 146 GLU HBy 1.0 0.0 4.11 1907 1882 A 146 GLU H A 146 GLU HBx 1.0 0.0 4.11 1908 1883 A 141 LEU HA A 146 GLU H 1.0 0.0 5.08 1909 1884 A 143 THR HA A 146 GLU H 1.0 0.0 4.62 1910 1885 A 147 LEU H A 146 GLU H 1.0 0.0 3.38 1911 1886 A 144 TYR H A 146 GLU H 1.0 0.0 4.03 1912 1887 A 131 ASN H A 131 ASN HBy 1.0 0.0 3.62 1913 1888 A 131 ASN H A 131 ASN HBx 1.0 0.0 3.62 1914 1889 A 132 TRP H A 131 ASN H 1.0 0.0 3.32 1915 1890 A 130 TYR H A 131 ASN H 1.0 0.0 3.44 1916 1891 A 128 GLU HA A 131 ASN H 1.0 0.0 3.84 1917 1892 A 132 TRP HBy A 131 ASN H 1.0 0.0 4.56 1918 1893 A 169 VAL HB A 169 VAL H 1.0 0.0 3.52 1919 1894 A 71 ILE HG2% A 169 VAL H 1.0 0.0 4.45 1920 1895 A 71 ILE HG1x A 169 VAL H 1.0 0.0 5.12 1921 1896 A 71 ILE HD1% A 169 VAL H 1.0 0.0 5.02 1922 1897 A 71 ILE HG1y A 169 VAL H 1.0 0.0 4.44 1923 1898 A 165 PRO HA A 169 VAL H 1.0 0.0 5.41 1924 1899 A 167 LEU H A 169 VAL H 1.0 0.0 4.51 1925 1900 A 164 MET H A 161 GLY H 1.0 0.0 5.15 1926 1901 A 160 SER H A 161 GLY H 1.0 0.0 4.38 1927 1902 A 133 THR HA A 161 GLY H 1.0 0.0 4.51 1928 1903 A 164 MET HGx A 161 GLY H 1.0 0.0 5.36 1929 1904 A 163 ALA HB% A 161 GLY H 1.0 0.0 5.15 1930 1905 A 85 VAL H A 85 VAL HB 1.0 0.0 3.93 1931 1906 A 85 VAL H A 85 VAL HGy% 1.0 0.0 3.93 1932 1907 A 85 VAL H A 85 VAL HGx% 1.0 0.0 3.93 1933 1908 A 86 GLU HA A 85 VAL H 1.0 0.0 5.50 1934 1909 A 83 VAL H A 82 ASP H 1.0 0.0 4.21 1935 1910 A 101 PRO HBx A 105 HIS H 1.0 0.0 4.96 1936 1911 A 126 SER HBy A 126 SER H 1.0 0.0 3.27 1937 1912 A 67 ALA HB% A 64 SER H 1.0 0.0 5.04 1938 1913 A 121 TRP H A 124 TRP H 1.0 0.0 5.14 1939 1914 A 121 TRP H A 123 ALA H 1.0 0.0 4.60 1940 1915 A 72 HIS HD2 A 121 TRP H 1.0 0.0 5.50 1941 1916 A 121 TRP H A 120 LEU HBy 1.0 0.0 3.71 1942 1917 A 121 TRP H A 117 VAL HB 1.0 0.0 5.50 1943 1918 A 121 TRP H A 120 LEU HBx 1.0 0.0 3.85 1944 1919 A 121 TRP H A 117 VAL HGx% 1.0 0.0 5.50 1945 1920 A 84 ASP H A 77 ASP H 1.0 0.0 5.26 1946 1921 A 87 GLU HBx A 77 ASP H 1.0 0.0 3.62 1947 1922 A 139 GLN H A 141 LEU H 1.0 0.0 4.64 1948 1923 A 195 LEU HA A 194 ALA H 1.0 0.0 5.50 1949 1924 A 164 MET HE% A 194 ALA H 1.0 0.0 5.25 1950 1925 A 188 GLN HBx A 186 HIS H 1.0 0.0 5.50 1951 1926 A 184 ARG HA A 183 ASP H 1.0 0.0 5.50 1952 1927 A 168 ALA HB% A 71 ILE H 1.0 0.0 5.15 1953 1928 A 132 TRP HBx A 137 VAL H 1.0 0.0 4.05 1954 1929 A 115 ILE HD1% A 108 PHE H 1.0 0.0 4.93 1955 1930 A 132 TRP H A 129 VAL H 1.0 0.0 5.04 1956 1931 A 132 TRP H A 132 TRP HD1 1.0 0.0 4.52 1957 1932 A 142 ILE HG2% A 151 GLU H 1.0 0.0 4.84 1958 1933 A 154 PHE HA A 156 LYS H 1.0 0.0 3.98 1959 1934 A 156 LYS H A 157 LEU HDy% 1.0 0.0 5.11 1960 1935 A 120 LEU HA A 124 TRP H 1.0 0.0 4.54 1961 1936 A 101 PRO HBx A 103 VAL H 1.0 0.0 5.50 1962 1937 A 142 ILE HB A 144 TYR H 1.0 0.0 5.50 1963 1938 A 142 ILE HG1x A 144 TYR H 1.0 0.0 4.61 1964 1939 A 144 TYR HDx A 144 TYR H 1.0 0.0 4.40 1965 1940 A 66 GLU HBy A 67 ALA H 1.0 0.0 3.80 1966 1941 A 69 ARG HGx A 67 ALA H 1.0 0.0 4.56 1967 1942 A 110 GLY HAx A 112 ASP H 1.0 0.0 4.62 1968 1943 A 71 ILE HD1% A 69 ARG H 1.0 0.0 4.63 1969 1944 A 196 ASP HBx A 195 LEU H 1.0 0.0 5.15 1970 1945 A 195 LEU H A 193 LYS H 1.0 0.0 4.57 1971 1946 A 91 PHE H A 92 LEU H 1.0 0.0 3.47 1972 1947 A 122 LYS H A 122 LYS HEy 1.0 0.0 5.27 1973 1948 A 150 TYR HA A 149 GLN H 1.0 0.0 5.02 1974 1949 A 72 HIS H A 75 MET HE% 1.0 0.0 4.31 1975 1950 A 114 LEU H A 114 LEU HG 1.0 0.0 4.57 1976 1951 A 114 LEU H A 113 LYS H 1.0 0.0 3.59 1977 1952 A 126 SER HBx A 127 SER H 1.0 0.0 4.05 1978 1953 A 123 ALA HB% A 127 SER H 1.0 0.0 5.43 1979 1954 A 125 LYS HBx A 127 SER H 1.0 0.0 5.41 1980 1955 A 116 SER HA A 118 GLU H 1.0 0.0 4.73 1981 1956 A 95 ASP H A 94 GLU HBy 1.0 0.0 3.99 1982 1957 A 142 ILE HG1y A 139 GLN H 1.0 0.0 4.46 1983 1958 A 160 SER HBx A 163 ALA H 1.0 0.0 4.69 1984 1959 A 82 ASP HBy A 82 ASP H 1.0 0.0 4.00 1985 1960 A 192 LEU HBy A 192 LEU H 1.0 0.0 3.04 1986 1961 A 192 LEU H A 192 LEU HDx% 1.0 0.0 4.25 1987 1962 A 195 LEU H A 192 LEU H 1.0 0.0 4.71 1988 1963 A 71 ILE HD1% A 70 ASN H 1.0 0.0 3.79 1989 1964 A 145 VAL H A 193 LYS HGy 1.0 0.0 4.17 1990 1965 A 147 LEU HBx A 145 VAL H 1.0 0.0 5.07 1991 1966 A 167 LEU HG A 164 MET H 1.0 0.0 4.73 1992 1967 A 74 LEU H A 74 LEU HDy% 1.0 0.0 4.12 1993 1968 A 71 ILE HG1y A 168 ALA H 1.0 0.0 4.08 1994 1969 A 169 VAL HB A 168 ALA H 1.0 0.0 5.35 1995 1970 A 66 GLU H A 65 PHE HBx 1.0 0.0 3.88 1996 1971 A 69 ARG HGx A 66 GLU H 1.0 0.0 4.44 1997 1972 A 190 LEU HG A 190 LEU H 1.0 0.0 4.19 1998 1973 A 159 LEU HG A 160 SER H 1.0 0.0 4.06 1999 1974 A 159 LEU H A 160 SER H 1.0 0.0 4.66 2000 1975 A 193 LYS HGx A 193 LYS H 1.0 0.0 4.43 2001 1976 A 193 LYS H A 193 LYS HEy 1.0 0.0 5.50 2002 1977 A 193 LYS H A 193 LYS HEx 1.0 0.0 5.50 2003 1978 A 147 LEU H A 141 LEU HG 1.0 0.0 5.00 2004 1979 A 101 PRO HDy A 94 GLU H 1.0 0.0 5.12 2005 1980 A 186 HIS HBy A 184 ARG H 1.0 0.0 5.50 2006 1981 A 164 MET HBy A 167 LEU H 1.0 0.0 5.50 2007 1982 A 167 LEU H A 163 ALA HB% 1.0 0.0 4.50 2008 1983 A 195 LEU HG A 196 ASP H 1.0 0.0 3.95 2009 1984 A 196 ASP H A 96 LEU HDy% 1.0 0.0 4.50 2010 1985 A 155 ARG H A 155 ARG HGy 1.0 0.0 3.91 2011 1986 A 153 THR HG2% A 155 ARG H 1.0 0.0 4.23 2012 1987 A 156 LYS HBy A 158 GLN H 1.0 0.0 4.52 2013 1988 A 197 THR H A 201 GLY HAx 1.0 0.0 5.50 2014 1989 A 75 MET H A 74 LEU HDx% 1.0 0.0 5.50 2015 1990 A 75 MET H A 74 LEU HDy% 1.0 0.0 5.50 2016 1991 A 87 GLU HBx A 78 ASP H 1.0 0.0 4.63 2017 1992 A 79 ALA HA A 78 ASP H 1.0 0.0 4.74 2018 1993 A 102 THR HG2% A 102 THR H 1.0 0.0 3.90 2019 1994 A 79 ALA HA A 81 GLY H 1.0 0.0 3.98 2020 1995 A 106 SER HA A 109 HIS H 1.0 0.0 4.26 2021 1996 A 140 TRP HE3 A 143 THR H 1.0 0.0 5.50 2022 1997 A 146 GLU HA A 143 THR H 1.0 0.0 5.48 2023 1998 A 166 ARG H A 166 ARG HDx 1.0 0.0 5.50 2024 1999 A 167 LEU HA A 166 ARG H 1.0 0.0 5.50 2025 2000 A 112 ASP HA A 110 GLY H 1.0 0.0 5.50 2026 2001 A 112 ASP H A 110 GLY H 1.0 0.0 4.14 2027 2002 A 141 LEU HG A 146 GLU H 1.0 0.0 5.50 2028 2003 A 143 THR HG2% A 146 GLU H 1.0 0.0 5.50 2029 2004 A 129 VAL HA A 131 ASN H 1.0 0.0 4.50 2030 2005 A 167 LEU HBy A 169 VAL H 1.0 0.0 5.44 2031 2006 A 132 TRP H A 161 GLY H 1.0 0.0 4.99 2032 2007 A 132 TRP HBx A 161 GLY H 1.0 0.0 5.06 2033 2008 A 114 LEU HA A 85 VAL H 1.0 0.0 5.47 2034 2009 A 87 GLU H A 85 VAL H 1.0 0.0 4.58 2035 2010 A 121 TRP H A 117 VAL HGy% 1.0 0.0 5.50 2036 2011 A 164 MET H A 162 HIS H 1.0 0.0 3.87 2037 2012 A 192 LEU H A 190 LEU H 1.0 0.0 4.28 2038 2013 A 129 VAL H A 127 SER HBx 1.0 0.0 3.80 2039 2014 A -2 MET H A -2 MET HBy 1.0 0.0 3.64 2040 2014 A -2 MET H A -2 MET HBx 1.0 0.0 3.64 2041 2015 A -2 MET HE% A -2 MET HBy 1.0 0.0 4.01 2042 2015 A -2 MET HE% A -2 MET HBx 1.0 0.0 4.01 2043 2016 A -2 MET HE% A -2 MET HGx 1.0 0.0 3.09 2044 2016 A -2 MET HE% A -2 MET HGy 1.0 0.0 3.09 2045 2017 A -1 ALA HB% A -2 MET HGx 1.0 0.0 4.29 2046 2017 A -1 ALA HB% A -2 MET HGy 1.0 0.0 4.29 2047 2018 A -1 ALA HB% A 0 SER HBy 1.0 0.0 4.38 2048 2018 A -1 ALA HB% A 0 SER HBx 1.0 0.0 4.38 2049 2019 A -1 ALA HB% A 73 LYS HDy 1.0 0.0 3.16 2050 2019 A -1 ALA HB% A 73 LYS HDx 1.0 0.0 3.16 2051 2020 A -1 ALA HB% A 73 LYS HEx 1.0 0.0 3.84 2052 2020 A -1 ALA HB% A 73 LYS HEy 1.0 0.0 3.84 2053 2021 A 63 LEU H A 63 LEU HBx 1.0 0.0 3.40 2054 2021 A 63 LEU H A 63 LEU HBy 1.0 0.0 3.40 2055 2022 A 63 LEU H A 63 LEU HDx% 1.0 0.0 3.75 2056 2022 A 63 LEU H A 63 LEU HDy% 1.0 0.0 3.75 2057 2023 A 63 LEU HA A 63 LEU HDx% 1.0 0.0 3.95 2058 2023 A 63 LEU HA A 63 LEU HDy% 1.0 0.0 3.95 2059 2024 A 63 LEU HG A 63 LEU HBx 1.0 0.0 2.52 2060 2024 A 63 LEU HG A 63 LEU HBy 1.0 0.0 2.52 2061 2025 A 65 PHE H A 63 LEU HBx 1.0 0.0 5.34 2062 2025 A 65 PHE H A 63 LEU HBy 1.0 0.0 5.34 2063 2026 A 63 LEU HBx A 65 PHE HBx 1.0 0.0 4.48 2064 2026 A 63 LEU HBy A 65 PHE HBx 1.0 0.0 4.48 2065 2026 A 65 PHE HBy A 63 LEU HBx 1.0 0.0 4.48 2066 2026 A 63 LEU HBy A 65 PHE HBy 1.0 0.0 4.48 2067 2027 A 66 GLU HGx A 63 LEU HBx 1.0 0.0 4.89 2068 2027 A 66 GLU HGx A 63 LEU HBy 1.0 0.0 4.89 2069 2028 A 67 ALA H A 63 LEU HBx 1.0 0.0 4.49 2070 2028 A 67 ALA H A 63 LEU HBy 1.0 0.0 4.49 2071 2029 A 64 SER H A 63 LEU HDx% 1.0 0.0 5.44 2072 2029 A 64 SER H A 63 LEU HDy% 1.0 0.0 5.44 2073 2030 A 65 PHE H A 63 LEU HDx% 1.0 0.0 4.20 2074 2030 A 65 PHE H A 63 LEU HDy% 1.0 0.0 4.20 2075 2031 A 63 LEU HDy% A 65 PHE HBx 1.0 0.0 3.69 2076 2031 A 63 LEU HDx% A 65 PHE HBx 1.0 0.0 3.69 2077 2031 A 65 PHE HBy A 63 LEU HDx% 1.0 0.0 3.69 2078 2031 A 63 LEU HDy% A 65 PHE HBy 1.0 0.0 3.69 2079 2032 A 66 GLU H A 63 LEU HDx% 1.0 0.0 4.42 2080 2032 A 66 GLU H A 63 LEU HDy% 1.0 0.0 4.42 2081 2033 A 66 GLU HGx A 63 LEU HDx% 1.0 0.0 4.15 2082 2033 A 66 GLU HGx A 63 LEU HDy% 1.0 0.0 4.15 2083 2034 A 64 SER H A 65 PHE HBx 1.0 0.0 4.39 2084 2034 A 64 SER H A 65 PHE HBy 1.0 0.0 4.39 2085 2035 A 65 PHE H A 64 SER HBy 1.0 0.0 4.20 2086 2035 A 65 PHE H A 64 SER HBx 1.0 0.0 4.20 2087 2036 A 64 SER HBy A 65 PHE HBx 1.0 0.0 4.75 2088 2036 A 64 SER HBx A 65 PHE HBx 1.0 0.0 4.75 2089 2036 A 65 PHE HBy A 64 SER HBy 1.0 0.0 4.75 2090 2036 A 65 PHE HBy A 64 SER HBx 1.0 0.0 4.75 2091 2037 A 67 ALA H A 64 SER HBy 1.0 0.0 5.34 2092 2037 A 67 ALA H A 64 SER HBx 1.0 0.0 5.34 2093 2038 A 67 ALA HB% A 64 SER HBy 1.0 0.0 5.12 2094 2038 A 67 ALA HB% A 64 SER HBx 1.0 0.0 5.12 2095 2039 A 65 PHE HA A 68 VAL HGy% 1.0 0.0 3.45 2096 2039 A 65 PHE HA A 68 VAL HGx% 1.0 0.0 3.45 2097 2040 A 66 GLU H A 65 PHE HBx 1.0 0.0 3.26 2098 2040 A 66 GLU H A 65 PHE HBy 1.0 0.0 3.26 2099 2041 A 66 GLU HGx A 65 PHE HBx 1.0 0.0 4.82 2100 2041 A 66 GLU HGx A 65 PHE HBy 1.0 0.0 4.82 2101 2042 A 67 ALA H A 65 PHE HBx 1.0 0.0 5.34 2102 2042 A 67 ALA H A 65 PHE HBy 1.0 0.0 5.34 2103 2043 A 65 PHE HBx A 68 VAL HGy% 1.0 0.0 5.28 2104 2043 A 65 PHE HBy A 68 VAL HGy% 1.0 0.0 5.28 2105 2043 A 68 VAL HGx% A 65 PHE HBx 1.0 0.0 5.28 2106 2043 A 65 PHE HBy A 68 VAL HGx% 1.0 0.0 5.28 2107 2044 A 65 PHE HD% A 117 VAL HGy% 1.0 0.0 4.16 2108 2044 A 65 PHE HD% A 117 VAL HGx% 1.0 0.0 4.16 2109 2045 A 66 GLU H A 68 VAL HGy% 1.0 0.0 5.04 2110 2045 A 66 GLU H A 68 VAL HGx% 1.0 0.0 5.04 2111 2046 A 66 GLU HA A 68 VAL HGy% 1.0 0.0 5.21 2112 2046 A 66 GLU HA A 68 VAL HGx% 1.0 0.0 5.21 2113 2047 A 66 GLU HA A 117 VAL HGy% 1.0 0.0 5.44 2114 2047 A 66 GLU HA A 117 VAL HGx% 1.0 0.0 5.44 2115 2048 A 67 ALA H A 68 VAL HGy% 1.0 0.0 4.11 2116 2048 A 67 ALA H A 68 VAL HGx% 1.0 0.0 4.11 2117 2049 A 67 ALA H A 169 VAL HGy% 1.0 0.0 5.44 2118 2049 A 67 ALA H A 169 VAL HGx% 1.0 0.0 5.44 2119 2050 A 67 ALA HA A 169 VAL HGy% 1.0 0.0 3.48 2120 2050 A 67 ALA HA A 169 VAL HGx% 1.0 0.0 3.48 2121 2051 A 67 ALA HB% A 169 VAL HGy% 1.0 0.0 3.12 2122 2051 A 67 ALA HB% A 169 VAL HGx% 1.0 0.0 3.12 2123 2052 A 68 VAL H A 68 VAL HGy% 1.0 0.0 3.03 2124 2052 A 68 VAL H A 68 VAL HGx% 1.0 0.0 3.03 2125 2053 A 68 VAL HA A 68 VAL HGy% 1.0 0.0 2.93 2126 2053 A 68 VAL HA A 68 VAL HGx% 1.0 0.0 2.93 2127 2054 A 68 VAL HA A 165 PRO HBx 1.0 0.0 4.19 2128 2054 A 68 VAL HA A 165 PRO HBy 1.0 0.0 4.19 2129 2055 A 68 VAL HB A 117 VAL HGy% 1.0 0.0 5.11 2130 2055 A 68 VAL HB A 117 VAL HGx% 1.0 0.0 5.11 2131 2056 A 68 VAL HB A 165 PRO HBx 1.0 0.0 5.28 2132 2056 A 68 VAL HB A 165 PRO HBy 1.0 0.0 5.28 2133 2057 A 69 ARG H A 68 VAL HGy% 1.0 0.0 4.61 2134 2057 A 69 ARG H A 68 VAL HGx% 1.0 0.0 4.61 2135 2058 A 69 ARG HA A 68 VAL HGy% 1.0 0.0 4.67 2136 2058 A 69 ARG HA A 68 VAL HGx% 1.0 0.0 4.67 2137 2059 A 69 ARG HDy A 68 VAL HGy% 1.0 0.0 5.44 2138 2059 A 69 ARG HDy A 68 VAL HGx% 1.0 0.0 5.44 2139 2060 A 71 ILE HD1% A 68 VAL HGy% 1.0 0.0 3.14 2140 2060 A 71 ILE HD1% A 68 VAL HGx% 1.0 0.0 3.14 2141 2061 A 117 VAL HA A 68 VAL HGy% 1.0 0.0 5.09 2142 2061 A 117 VAL HA A 68 VAL HGx% 1.0 0.0 5.09 2143 2062 A 165 PRO HA A 68 VAL HGy% 1.0 0.0 5.30 2144 2062 A 165 PRO HA A 68 VAL HGx% 1.0 0.0 5.30 2145 2063 A 68 VAL HGx% A 165 PRO HBx 1.0 0.0 2.97 2146 2063 A 68 VAL HGy% A 165 PRO HBx 1.0 0.0 2.97 2147 2063 A 165 PRO HBy A 68 VAL HGy% 1.0 0.0 2.97 2148 2063 A 68 VAL HGx% A 165 PRO HBy 1.0 0.0 2.97 2149 2064 A 165 PRO HGx A 68 VAL HGy% 1.0 0.0 4.38 2150 2064 A 165 PRO HGx A 68 VAL HGx% 1.0 0.0 4.38 2151 2065 A 165 PRO HGy A 68 VAL HGy% 1.0 0.0 3.80 2152 2065 A 165 PRO HGy A 68 VAL HGx% 1.0 0.0 3.80 2153 2066 A 165 PRO HDy A 68 VAL HGy% 1.0 0.0 5.44 2154 2066 A 165 PRO HDy A 68 VAL HGx% 1.0 0.0 5.44 2155 2067 A 166 ARG H A 68 VAL HGy% 1.0 0.0 5.44 2156 2067 A 166 ARG H A 68 VAL HGx% 1.0 0.0 5.44 2157 2068 A 198 VAL HB A 68 VAL HGy% 1.0 0.0 5.44 2158 2068 A 198 VAL HB A 68 VAL HGx% 1.0 0.0 5.44 2159 2069 A 68 VAL HGx% A 198 VAL HGy% 1.0 0.0 4.31 2160 2069 A 68 VAL HGy% A 198 VAL HGy% 1.0 0.0 4.31 2161 2069 A 198 VAL HGx% A 68 VAL HGy% 1.0 0.0 4.31 2162 2069 A 68 VAL HGx% A 198 VAL HGx% 1.0 0.0 4.31 2163 2070 A 69 ARG H A 69 ARG HBy 1.0 0.0 3.39 2164 2070 A 69 ARG H A 69 ARG HBx 1.0 0.0 3.39 2165 2071 A 69 ARG H A 117 VAL HGy% 1.0 0.0 4.89 2166 2071 A 69 ARG H A 117 VAL HGx% 1.0 0.0 4.89 2167 2072 A 69 ARG HA A 72 HIS HBy 1.0 0.0 3.42 2168 2072 A 69 ARG HA A 72 HIS HBx 1.0 0.0 3.42 2169 2073 A 69 ARG HA A 117 VAL HGy% 1.0 0.0 2.81 2170 2073 A 69 ARG HA A 117 VAL HGx% 1.0 0.0 2.81 2171 2074 A 69 ARG HA A 120 LEU HDx% 1.0 0.0 4.94 2172 2074 A 69 ARG HA A 120 LEU HDy% 1.0 0.0 4.94 2173 2075 A 69 ARG HDy A 69 ARG HBy 1.0 0.0 3.52 2174 2075 A 69 ARG HDy A 69 ARG HBx 1.0 0.0 3.52 2175 2076 A 69 ARG HBy A 72 HIS HBy 1.0 0.0 5.13 2176 2076 A 69 ARG HBx A 72 HIS HBy 1.0 0.0 5.13 2177 2076 A 72 HIS HBx A 69 ARG HBy 1.0 0.0 5.13 2178 2076 A 69 ARG HBx A 72 HIS HBx 1.0 0.0 5.13 2179 2077 A 117 VAL H A 69 ARG HBy 1.0 0.0 5.34 2180 2077 A 117 VAL H A 69 ARG HBx 1.0 0.0 5.34 2181 2078 A 117 VAL HA A 69 ARG HBy 1.0 0.0 5.34 2182 2078 A 117 VAL HA A 69 ARG HBx 1.0 0.0 5.34 2183 2079 A 117 VAL HB A 69 ARG HBy 1.0 0.0 4.03 2184 2079 A 117 VAL HB A 69 ARG HBx 1.0 0.0 4.03 2185 2080 A 69 ARG HBx A 117 VAL HGy% 1.0 0.0 2.67 2186 2080 A 69 ARG HBy A 117 VAL HGy% 1.0 0.0 2.67 2187 2080 A 117 VAL HGx% A 69 ARG HBy 1.0 0.0 2.67 2188 2080 A 117 VAL HGx% A 69 ARG HBx 1.0 0.0 2.67 2189 2081 A 117 VAL HGx% A 69 ARG HBy 1.0 0.0 4.87 2190 2082 A 69 ARG HBy A 117 VAL HGy% 1.0 0.0 4.87 2191 2083 A 69 ARG HGx A 117 VAL HGy% 1.0 0.0 4.72 2192 2083 A 69 ARG HGx A 117 VAL HGx% 1.0 0.0 4.72 2193 2084 A 69 ARG HGy A 117 VAL HGy% 1.0 0.0 4.50 2194 2084 A 69 ARG HGy A 117 VAL HGx% 1.0 0.0 4.50 2195 2085 A 69 ARG HDy A 117 VAL HGy% 1.0 0.0 4.52 2196 2085 A 69 ARG HDy A 117 VAL HGx% 1.0 0.0 4.52 2197 2086 A 70 ASN HA A 117 VAL HGy% 1.0 0.0 5.44 2198 2086 A 70 ASN HA A 117 VAL HGx% 1.0 0.0 5.44 2199 2087 A 70 ASN HBy A 169 VAL HGy% 1.0 0.0 3.66 2200 2087 A 70 ASN HBy A 169 VAL HGx% 1.0 0.0 3.66 2201 2088 A 70 ASN HBx A 74 LEU HDx% 1.0 0.0 5.44 2202 2088 A 70 ASN HBx A 74 LEU HDy% 1.0 0.0 5.44 2203 2089 A 70 ASN HBx A 169 VAL HGy% 1.0 0.0 3.07 2204 2089 A 70 ASN HBx A 169 VAL HGx% 1.0 0.0 3.07 2205 2090 A 71 ILE H A 74 LEU HDx% 1.0 0.0 5.22 2206 2090 A 71 ILE H A 74 LEU HDy% 1.0 0.0 5.22 2207 2091 A 71 ILE H A 169 VAL HGy% 1.0 0.0 4.20 2208 2091 A 71 ILE H A 169 VAL HGx% 1.0 0.0 4.20 2209 2092 A 71 ILE HA A 74 LEU HBx 1.0 0.0 3.90 2210 2092 A 71 ILE HA A 74 LEU HBy 1.0 0.0 3.90 2211 2093 A 71 ILE HA A 74 LEU HDx% 1.0 0.0 2.94 2212 2093 A 71 ILE HA A 74 LEU HDy% 1.0 0.0 2.94 2213 2094 A 71 ILE HA A 169 VAL HGy% 1.0 0.0 5.20 2214 2094 A 71 ILE HA A 169 VAL HGx% 1.0 0.0 5.20 2215 2095 A 71 ILE HB A 165 PRO HBx 1.0 0.0 4.62 2216 2095 A 71 ILE HB A 165 PRO HBy 1.0 0.0 4.62 2217 2096 A 71 ILE HB A 198 VAL HGy% 1.0 0.0 4.65 2218 2096 A 71 ILE HB A 198 VAL HGx% 1.0 0.0 4.65 2219 2097 A 71 ILE HG2% A 74 LEU HBx 1.0 0.0 3.95 2220 2097 A 71 ILE HG2% A 74 LEU HBy 1.0 0.0 3.95 2221 2098 A 71 ILE HG2% A 165 PRO HBx 1.0 0.0 5.11 2222 2098 A 71 ILE HG2% A 165 PRO HBy 1.0 0.0 5.11 2223 2099 A 71 ILE HG1y A 74 LEU HDx% 1.0 0.0 4.60 2224 2099 A 71 ILE HG1y A 74 LEU HDy% 1.0 0.0 4.60 2225 2100 A 71 ILE HG1y A 169 VAL HGy% 1.0 0.0 3.44 2226 2100 A 71 ILE HG1y A 169 VAL HGx% 1.0 0.0 3.44 2227 2101 A 71 ILE HG1y A 198 VAL HGy% 1.0 0.0 5.11 2228 2101 A 71 ILE HG1y A 198 VAL HGx% 1.0 0.0 5.11 2229 2102 A 71 ILE HG1x A 74 LEU HDx% 1.0 0.0 4.37 2230 2102 A 71 ILE HG1x A 74 LEU HDy% 1.0 0.0 4.37 2231 2103 A 71 ILE HG1x A 169 VAL HGy% 1.0 0.0 3.11 2232 2103 A 71 ILE HG1x A 169 VAL HGx% 1.0 0.0 3.11 2233 2104 A 71 ILE HD1% A 165 PRO HBx 1.0 0.0 3.18 2234 2104 A 71 ILE HD1% A 165 PRO HBy 1.0 0.0 3.18 2235 2105 A 71 ILE HD1% A 198 VAL HGy% 1.0 0.0 3.71 2236 2105 A 71 ILE HD1% A 198 VAL HGx% 1.0 0.0 3.71 2237 2106 A 72 HIS H A 72 HIS HBy 1.0 0.0 3.07 2238 2106 A 72 HIS H A 72 HIS HBx 1.0 0.0 3.07 2239 2107 A 72 HIS H A 117 VAL HGy% 1.0 0.0 4.52 2240 2107 A 72 HIS H A 117 VAL HGx% 1.0 0.0 4.52 2241 2108 A 72 HIS H A 120 LEU HDx% 1.0 0.0 4.60 2242 2108 A 72 HIS H A 120 LEU HDy% 1.0 0.0 4.60 2243 2109 A 72 HIS HA A 120 LEU HDx% 1.0 0.0 3.42 2244 2109 A 72 HIS HA A 120 LEU HDy% 1.0 0.0 3.42 2245 2110 A 73 LYS H A 72 HIS HBy 1.0 0.0 3.47 2246 2110 A 73 LYS H A 72 HIS HBx 1.0 0.0 3.47 2247 2111 A 75 MET H A 72 HIS HBy 1.0 0.0 5.34 2248 2111 A 75 MET H A 72 HIS HBx 1.0 0.0 5.34 2249 2112 A 75 MET HE% A 72 HIS HBy 1.0 0.0 5.34 2250 2112 A 75 MET HE% A 72 HIS HBx 1.0 0.0 5.34 2251 2113 A 117 VAL HA A 72 HIS HBy 1.0 0.0 3.75 2252 2113 A 117 VAL HA A 72 HIS HBx 1.0 0.0 3.75 2253 2114 A 117 VAL HB A 72 HIS HBy 1.0 0.0 4.57 2254 2114 A 117 VAL HB A 72 HIS HBx 1.0 0.0 4.57 2255 2115 A 72 HIS HBy A 117 VAL HGy% 1.0 0.0 2.98 2256 2115 A 72 HIS HBx A 117 VAL HGy% 1.0 0.0 2.98 2257 2115 A 117 VAL HGx% A 72 HIS HBy 1.0 0.0 2.98 2258 2115 A 117 VAL HGx% A 72 HIS HBx 1.0 0.0 2.98 2259 2116 A 120 LEU HBx A 72 HIS HBy 1.0 0.0 5.34 2260 2116 A 120 LEU HBx A 72 HIS HBx 1.0 0.0 5.34 2261 2117 A 120 LEU HG A 72 HIS HBy 1.0 0.0 5.34 2262 2117 A 120 LEU HG A 72 HIS HBx 1.0 0.0 5.34 2263 2118 A 72 HIS HBy A 120 LEU HDx% 1.0 0.0 3.36 2264 2118 A 120 LEU HDy% A 72 HIS HBy 1.0 0.0 3.36 2265 2118 A 72 HIS HBx A 120 LEU HDy% 1.0 0.0 3.36 2266 2118 A 72 HIS HBx A 120 LEU HDx% 1.0 0.0 3.36 2267 2119 A 72 HIS HBy A 199 LEU HDx% 1.0 0.0 4.42 2268 2119 A 72 HIS HBx A 199 LEU HDx% 1.0 0.0 4.42 2269 2119 A 199 LEU HDy% A 72 HIS HBy 1.0 0.0 4.42 2270 2119 A 72 HIS HBx A 199 LEU HDy% 1.0 0.0 4.42 2271 2120 A 72 HIS HD2 A 117 VAL HGy% 1.0 0.0 3.93 2272 2120 A 72 HIS HD2 A 117 VAL HGx% 1.0 0.0 3.93 2273 2121 A 72 HIS HD2 A 120 LEU HDx% 1.0 0.0 3.62 2274 2121 A 72 HIS HD2 A 120 LEU HDy% 1.0 0.0 3.62 2275 2122 A 73 LYS H A 73 LYS HDy 1.0 0.0 4.78 2276 2122 A 73 LYS H A 73 LYS HDx 1.0 0.0 4.78 2277 2123 A 73 LYS H A 117 VAL HGy% 1.0 0.0 4.21 2278 2123 A 73 LYS H A 117 VAL HGx% 1.0 0.0 4.21 2279 2124 A 73 LYS HA A 73 LYS HDy 1.0 0.0 3.80 2280 2124 A 73 LYS HA A 73 LYS HDx 1.0 0.0 3.80 2281 2125 A 73 LYS HA A 73 LYS HEx 1.0 0.0 5.33 2282 2125 A 73 LYS HA A 73 LYS HEy 1.0 0.0 5.33 2283 2126 A 73 LYS HA A 76 ASP HBx 1.0 0.0 5.34 2284 2126 A 73 LYS HA A 76 ASP HBy 1.0 0.0 5.34 2285 2127 A 73 LYS HA A 117 VAL HGy% 1.0 0.0 4.70 2286 2127 A 73 LYS HA A 117 VAL HGx% 1.0 0.0 4.70 2287 2128 A 75 MET H A 73 LYS HDy 1.0 0.0 5.34 2288 2128 A 75 MET H A 73 LYS HDx 1.0 0.0 5.34 2289 2129 A 79 ALA HB% A 73 LYS HDy 1.0 0.0 4.25 2290 2129 A 79 ALA HB% A 73 LYS HDx 1.0 0.0 4.25 2291 2130 A 74 LEU HA A 73 LYS HEx 1.0 0.0 4.76 2292 2130 A 74 LEU HA A 73 LYS HEy 1.0 0.0 4.76 2293 2131 A 73 LYS HEy A 74 LEU HDx% 1.0 0.0 5.28 2294 2131 A 73 LYS HEx A 74 LEU HDx% 1.0 0.0 5.28 2295 2131 A 74 LEU HDy% A 73 LYS HEx 1.0 0.0 5.28 2296 2131 A 73 LYS HEy A 74 LEU HDy% 1.0 0.0 5.28 2297 2132 A 79 ALA HB% A 73 LYS HEx 1.0 0.0 4.16 2298 2132 A 79 ALA HB% A 73 LYS HEy 1.0 0.0 4.16 2299 2133 A 74 LEU H A 74 LEU HBx 1.0 0.0 2.98 2300 2133 A 74 LEU H A 74 LEU HBy 1.0 0.0 2.98 2301 2134 A 74 LEU H A 74 LEU HDx% 1.0 0.0 3.35 2302 2134 A 74 LEU H A 74 LEU HDy% 1.0 0.0 3.35 2303 2135 A 74 LEU HA A 74 LEU HDx% 1.0 0.0 2.67 2304 2135 A 74 LEU HA A 74 LEU HDy% 1.0 0.0 2.67 2305 2136 A 74 LEU HA A 75 MET HGx 1.0 0.0 5.34 2306 2136 A 74 LEU HA A 75 MET HGy 1.0 0.0 5.34 2307 2137 A 74 LEU HBx A 74 LEU HDx% 1.0 0.0 2.45 2308 2137 A 74 LEU HBy A 74 LEU HDx% 1.0 0.0 2.45 2309 2137 A 74 LEU HDy% A 74 LEU HBx 1.0 0.0 2.45 2310 2137 A 74 LEU HDy% A 74 LEU HBy 1.0 0.0 2.45 2311 2138 A 75 MET HA A 74 LEU HBx 1.0 0.0 4.86 2312 2138 A 75 MET HA A 74 LEU HBy 1.0 0.0 4.86 2313 2139 A 75 MET HBx A 74 LEU HBx 1.0 0.0 5.22 2314 2139 A 75 MET HBx A 74 LEU HBy 1.0 0.0 5.22 2315 2140 A 74 LEU HBx A 75 MET HGx 1.0 0.0 4.25 2316 2140 A 74 LEU HBy A 75 MET HGx 1.0 0.0 4.25 2317 2140 A 75 MET HGy A 74 LEU HBx 1.0 0.0 4.25 2318 2140 A 74 LEU HBy A 75 MET HGy 1.0 0.0 4.25 2319 2141 A 75 MET HE% A 74 LEU HBx 1.0 0.0 3.08 2320 2141 A 75 MET HE% A 74 LEU HBy 1.0 0.0 3.08 2321 2142 A 195 LEU HDy% A 74 LEU HBx 1.0 0.0 3.62 2322 2142 A 195 LEU HDy% A 74 LEU HBy 1.0 0.0 3.62 2323 2143 A 75 MET H A 74 LEU HDx% 1.0 0.0 4.77 2324 2143 A 75 MET H A 74 LEU HDy% 1.0 0.0 4.77 2325 2144 A 169 VAL HA A 74 LEU HDx% 1.0 0.0 4.03 2326 2144 A 169 VAL HA A 74 LEU HDy% 1.0 0.0 4.03 2327 2145 A 169 VAL HB A 74 LEU HDx% 1.0 0.0 4.89 2328 2145 A 169 VAL HB A 74 LEU HDy% 1.0 0.0 4.89 2329 2146 A 191 GLN HA A 74 LEU HDx% 1.0 0.0 5.44 2330 2146 A 191 GLN HA A 74 LEU HDy% 1.0 0.0 5.44 2331 2147 A 191 GLN HBx A 74 LEU HDx% 1.0 0.0 5.05 2332 2147 A 191 GLN HBx A 74 LEU HDy% 1.0 0.0 5.05 2333 2148 A 74 LEU HDx% A 191 GLN HGx 1.0 0.0 4.10 2334 2148 A 74 LEU HDy% A 191 GLN HGx 1.0 0.0 4.10 2335 2148 A 191 GLN HGy A 74 LEU HDx% 1.0 0.0 4.10 2336 2148 A 74 LEU HDy% A 191 GLN HGy 1.0 0.0 4.10 2337 2149 A 75 MET H A 75 MET HGx 1.0 0.0 3.41 2338 2149 A 75 MET H A 75 MET HGy 1.0 0.0 3.41 2339 2150 A 75 MET HA A 75 MET HGx 1.0 0.0 3.09 2340 2150 A 75 MET HA A 75 MET HGy 1.0 0.0 3.09 2341 2151 A 75 MET HA A 83 VAL HGy% 1.0 0.0 3.83 2342 2151 A 75 MET HA A 83 VAL HGx% 1.0 0.0 3.83 2343 2152 A 75 MET HA A 88 SER HBy 1.0 0.0 4.20 2344 2152 A 75 MET HA A 88 SER HBx 1.0 0.0 4.20 2345 2153 A 75 MET HA A 91 PHE HBx 1.0 0.0 3.98 2346 2153 A 75 MET HA A 91 PHE HBy 1.0 0.0 3.98 2347 2154 A 75 MET HBx A 76 ASP HBx 1.0 0.0 4.89 2348 2154 A 75 MET HBx A 76 ASP HBy 1.0 0.0 4.89 2349 2155 A 75 MET HBx A 83 VAL HGy% 1.0 0.0 3.59 2350 2155 A 75 MET HBx A 83 VAL HGx% 1.0 0.0 3.59 2351 2156 A 75 MET HBx A 88 SER HBy 1.0 0.0 4.86 2352 2156 A 75 MET HBx A 88 SER HBx 1.0 0.0 4.86 2353 2157 A 75 MET HBx A 199 LEU HDx% 1.0 0.0 5.44 2354 2157 A 75 MET HBx A 199 LEU HDy% 1.0 0.0 5.44 2355 2158 A 75 MET HBy A 83 VAL HGy% 1.0 0.0 3.48 2356 2158 A 75 MET HBy A 83 VAL HGx% 1.0 0.0 3.48 2357 2159 A 75 MET HBy A 88 SER HBy 1.0 0.0 4.99 2358 2159 A 75 MET HBy A 88 SER HBx 1.0 0.0 4.99 2359 2160 A 75 MET HBy A 91 PHE HBx 1.0 0.0 4.83 2360 2160 A 75 MET HBy A 91 PHE HBy 1.0 0.0 4.83 2361 2161 A 75 MET HBy A 92 LEU HDx% 1.0 0.0 5.44 2362 2161 A 75 MET HBy A 92 LEU HDy% 1.0 0.0 5.44 2363 2162 A 75 MET HE% A 75 MET HGx 1.0 0.0 3.28 2364 2162 A 75 MET HE% A 75 MET HGy 1.0 0.0 3.28 2365 2163 A 75 MET HGx A 83 VAL HGy% 1.0 0.0 4.50 2366 2163 A 75 MET HGy A 83 VAL HGy% 1.0 0.0 4.50 2367 2163 A 83 VAL HGx% A 75 MET HGx 1.0 0.0 4.50 2368 2163 A 75 MET HGy A 83 VAL HGx% 1.0 0.0 4.50 2369 2164 A 92 LEU HA A 75 MET HGx 1.0 0.0 4.18 2370 2164 A 92 LEU HA A 75 MET HGy 1.0 0.0 4.18 2371 2165 A 92 LEU HG A 75 MET HGx 1.0 0.0 4.02 2372 2165 A 92 LEU HG A 75 MET HGy 1.0 0.0 4.02 2373 2166 A 75 MET HGy A 92 LEU HDx% 1.0 0.0 4.37 2374 2166 A 75 MET HGx A 92 LEU HDx% 1.0 0.0 4.37 2375 2166 A 92 LEU HDy% A 75 MET HGx 1.0 0.0 4.37 2376 2166 A 75 MET HGy A 92 LEU HDy% 1.0 0.0 4.37 2377 2167 A 75 MET HGx A 96 LEU HDx% 1.0 0.0 4.90 2378 2167 A 75 MET HGy A 96 LEU HDx% 1.0 0.0 4.90 2379 2167 A 96 LEU HDy% A 75 MET HGx 1.0 0.0 4.90 2380 2167 A 75 MET HGy A 96 LEU HDy% 1.0 0.0 4.90 2381 2168 A 195 LEU HDy% A 75 MET HGx 1.0 0.0 4.55 2382 2168 A 195 LEU HDy% A 75 MET HGy 1.0 0.0 4.55 2383 2169 A 75 MET HGy A 199 LEU HDx% 1.0 0.0 4.40 2384 2169 A 75 MET HGx A 199 LEU HDx% 1.0 0.0 4.40 2385 2169 A 199 LEU HDy% A 75 MET HGx 1.0 0.0 4.40 2386 2169 A 199 LEU HDy% A 75 MET HGy 1.0 0.0 4.40 2387 2170 A 75 MET HE% A 199 LEU HDx% 1.0 0.0 2.62 2388 2170 A 75 MET HE% A 199 LEU HDy% 1.0 0.0 2.62 2389 2171 A 76 ASP H A 76 ASP HBx 1.0 0.0 2.98 2390 2171 A 76 ASP H A 76 ASP HBy 1.0 0.0 2.98 2391 2172 A 76 ASP H A 83 VAL HGy% 1.0 0.0 3.50 2392 2172 A 76 ASP H A 83 VAL HGx% 1.0 0.0 3.50 2393 2173 A 76 ASP HA A 83 VAL HGy% 1.0 0.0 3.25 2394 2173 A 76 ASP HA A 83 VAL HGx% 1.0 0.0 3.25 2395 2174 A 76 ASP HA A 87 GLU HGx 1.0 0.0 4.71 2396 2174 A 76 ASP HA A 87 GLU HGy 1.0 0.0 4.71 2397 2175 A 76 ASP HA A 88 SER HBy 1.0 0.0 4.95 2398 2175 A 76 ASP HA A 88 SER HBx 1.0 0.0 4.95 2399 2176 A 78 ASP H A 76 ASP HBx 1.0 0.0 5.34 2400 2176 A 78 ASP H A 76 ASP HBy 1.0 0.0 5.34 2401 2177 A 79 ALA HA A 76 ASP HBx 1.0 0.0 3.67 2402 2177 A 79 ALA HA A 76 ASP HBy 1.0 0.0 3.67 2403 2178 A 79 ALA HB% A 76 ASP HBx 1.0 0.0 4.38 2404 2178 A 79 ALA HB% A 76 ASP HBy 1.0 0.0 4.38 2405 2179 A 81 GLY H A 76 ASP HBx 1.0 0.0 5.34 2406 2179 A 81 GLY H A 76 ASP HBy 1.0 0.0 5.34 2407 2180 A 83 VAL H A 76 ASP HBx 1.0 0.0 4.11 2408 2180 A 83 VAL H A 76 ASP HBy 1.0 0.0 4.11 2409 2181 A 83 VAL HA A 76 ASP HBx 1.0 0.0 4.09 2410 2181 A 83 VAL HA A 76 ASP HBy 1.0 0.0 4.09 2411 2182 A 76 ASP HBy A 83 VAL HGy% 1.0 0.0 3.15 2412 2182 A 76 ASP HBx A 83 VAL HGy% 1.0 0.0 3.15 2413 2182 A 83 VAL HGx% A 76 ASP HBx 1.0 0.0 3.15 2414 2182 A 76 ASP HBy A 83 VAL HGx% 1.0 0.0 3.15 2415 2183 A 84 ASP H A 76 ASP HBx 1.0 0.0 5.34 2416 2183 A 84 ASP H A 76 ASP HBy 1.0 0.0 5.34 2417 2184 A 76 ASP HBy A 87 GLU HGx 1.0 0.0 5.18 2418 2184 A 76 ASP HBx A 87 GLU HGx 1.0 0.0 5.18 2419 2184 A 87 GLU HGy A 76 ASP HBx 1.0 0.0 5.18 2420 2184 A 76 ASP HBy A 87 GLU HGy 1.0 0.0 5.18 2421 2185 A 78 ASP H A 77 ASP HBx 1.0 0.0 3.76 2422 2185 A 78 ASP H A 77 ASP HBy 1.0 0.0 3.76 2423 2186 A 79 ALA H A 77 ASP HBx 1.0 0.0 5.26 2424 2186 A 79 ALA H A 77 ASP HBy 1.0 0.0 5.26 2425 2187 A 87 GLU HBx A 77 ASP HBx 1.0 0.0 4.78 2426 2187 A 87 GLU HBx A 77 ASP HBy 1.0 0.0 4.78 2427 2188 A 78 ASP H A 78 ASP HBx 1.0 0.0 3.23 2428 2188 A 78 ASP H A 78 ASP HBy 1.0 0.0 3.23 2429 2189 A 79 ALA H A 78 ASP HBx 1.0 0.0 3.88 2430 2189 A 79 ALA H A 78 ASP HBy 1.0 0.0 3.88 2431 2190 A 79 ALA HA A 78 ASP HBx 1.0 0.0 5.34 2432 2190 A 79 ALA HA A 78 ASP HBy 1.0 0.0 5.34 2433 2191 A 79 ALA HB% A 78 ASP HBx 1.0 0.0 4.59 2434 2191 A 79 ALA HB% A 78 ASP HBy 1.0 0.0 4.59 2435 2192 A 79 ALA HA A 80 ASN HBy 1.0 0.0 5.34 2436 2192 A 79 ALA HA A 80 ASN HBx 1.0 0.0 5.34 2437 2193 A 80 ASN H A 80 ASN HBy 1.0 0.0 3.23 2438 2193 A 80 ASN H A 80 ASN HBx 1.0 0.0 3.23 2439 2194 A 80 ASN HA A 81 GLY HAy 1.0 0.0 4.70 2440 2194 A 80 ASN HA A 81 GLY HAx 1.0 0.0 4.70 2441 2195 A 81 GLY HAx A 117 VAL HGy% 1.0 0.0 4.59 2442 2195 A 81 GLY HAy A 117 VAL HGy% 1.0 0.0 4.59 2443 2195 A 117 VAL HGx% A 81 GLY HAy 1.0 0.0 4.59 2444 2195 A 117 VAL HGx% A 81 GLY HAx 1.0 0.0 4.59 2445 2196 A 82 ASP HA A 83 VAL HGy% 1.0 0.0 4.62 2446 2196 A 82 ASP HA A 83 VAL HGx% 1.0 0.0 4.62 2447 2197 A 82 ASP HA A 114 LEU HBx 1.0 0.0 4.60 2448 2197 A 82 ASP HA A 114 LEU HBy 1.0 0.0 4.60 2449 2198 A 82 ASP HA A 116 SER HBy 1.0 0.0 4.48 2450 2198 A 82 ASP HA A 116 SER HBx 1.0 0.0 4.48 2451 2199 A 82 ASP HBy A 83 VAL HGy% 1.0 0.0 5.44 2452 2199 A 82 ASP HBy A 83 VAL HGx% 1.0 0.0 5.44 2453 2200 A 82 ASP HBy A 114 LEU HBx 1.0 0.0 4.07 2454 2200 A 82 ASP HBy A 114 LEU HBy 1.0 0.0 4.07 2455 2201 A 82 ASP HBy A 114 LEU HDx% 1.0 0.0 4.30 2456 2201 A 82 ASP HBy A 114 LEU HDy% 1.0 0.0 4.30 2457 2202 A 82 ASP HBx A 114 LEU HBx 1.0 0.0 4.07 2458 2202 A 82 ASP HBx A 114 LEU HBy 1.0 0.0 4.07 2459 2203 A 82 ASP HBx A 114 LEU HDx% 1.0 0.0 4.60 2460 2203 A 82 ASP HBx A 114 LEU HDy% 1.0 0.0 4.60 2461 2204 A 82 ASP HBx A 116 SER HBy 1.0 0.0 4.53 2462 2204 A 82 ASP HBx A 116 SER HBx 1.0 0.0 4.53 2463 2205 A 83 VAL H A 83 VAL HGy% 1.0 0.0 3.43 2464 2205 A 83 VAL H A 83 VAL HGx% 1.0 0.0 3.43 2465 2206 A 83 VAL HA A 87 GLU HGx 1.0 0.0 5.34 2466 2206 A 83 VAL HA A 87 GLU HGy 1.0 0.0 5.34 2467 2207 A 83 VAL HA A 88 SER HBy 1.0 0.0 5.23 2468 2207 A 83 VAL HA A 88 SER HBx 1.0 0.0 5.23 2469 2208 A 84 ASP H A 83 VAL HGy% 1.0 0.0 3.73 2470 2208 A 84 ASP H A 83 VAL HGx% 1.0 0.0 3.73 2471 2209 A 84 ASP HA A 83 VAL HGy% 1.0 0.0 4.59 2472 2209 A 84 ASP HA A 83 VAL HGx% 1.0 0.0 4.59 2473 2210 A 85 VAL H A 83 VAL HGy% 1.0 0.0 4.96 2474 2210 A 85 VAL H A 83 VAL HGx% 1.0 0.0 4.96 2475 2211 A 83 VAL HGy% A 85 VAL HGy% 1.0 0.0 4.84 2476 2211 A 83 VAL HGx% A 85 VAL HGy% 1.0 0.0 4.84 2477 2211 A 85 VAL HGx% A 83 VAL HGy% 1.0 0.0 4.84 2478 2211 A 83 VAL HGx% A 85 VAL HGx% 1.0 0.0 4.84 2479 2212 A 86 GLU H A 83 VAL HGy% 1.0 0.0 5.44 2480 2212 A 86 GLU H A 83 VAL HGx% 1.0 0.0 5.44 2481 2213 A 87 GLU H A 83 VAL HGy% 1.0 0.0 4.82 2482 2213 A 87 GLU H A 83 VAL HGx% 1.0 0.0 4.82 2483 2214 A 87 GLU HBy A 83 VAL HGy% 1.0 0.0 3.79 2484 2214 A 87 GLU HBy A 83 VAL HGx% 1.0 0.0 3.79 2485 2215 A 87 GLU HBx A 83 VAL HGy% 1.0 0.0 4.90 2486 2215 A 87 GLU HBx A 83 VAL HGx% 1.0 0.0 4.90 2487 2216 A 83 VAL HGx% A 87 GLU HGx 1.0 0.0 4.72 2488 2216 A 87 GLU HGy A 83 VAL HGy% 1.0 0.0 4.72 2489 2216 A 83 VAL HGx% A 87 GLU HGy 1.0 0.0 4.72 2490 2216 A 83 VAL HGy% A 87 GLU HGx 1.0 0.0 4.72 2491 2217 A 83 VAL HGy% A 88 SER HBy 1.0 0.0 3.35 2492 2217 A 88 SER HBx A 83 VAL HGy% 1.0 0.0 3.35 2493 2217 A 83 VAL HGx% A 88 SER HBx 1.0 0.0 3.35 2494 2217 A 83 VAL HGx% A 88 SER HBy 1.0 0.0 3.35 2495 2218 A 114 LEU HA A 83 VAL HGy% 1.0 0.0 3.96 2496 2218 A 114 LEU HA A 83 VAL HGx% 1.0 0.0 3.96 2497 2219 A 83 VAL HGy% A 114 LEU HBx 1.0 0.0 5.28 2498 2219 A 83 VAL HGx% A 114 LEU HBx 1.0 0.0 5.28 2499 2219 A 114 LEU HBy A 83 VAL HGy% 1.0 0.0 5.28 2500 2219 A 83 VAL HGx% A 114 LEU HBy 1.0 0.0 5.28 2501 2220 A 115 ILE HA A 83 VAL HGy% 1.0 0.0 5.44 2502 2220 A 115 ILE HA A 83 VAL HGx% 1.0 0.0 5.44 2503 2221 A 115 ILE HB A 83 VAL HGy% 1.0 0.0 3.49 2504 2221 A 115 ILE HB A 83 VAL HGx% 1.0 0.0 3.49 2505 2222 A 115 ILE HG2% A 83 VAL HGy% 1.0 0.0 3.84 2506 2222 A 115 ILE HG2% A 83 VAL HGx% 1.0 0.0 3.84 2507 2223 A 115 ILE HG1x A 83 VAL HGy% 1.0 0.0 3.13 2508 2223 A 115 ILE HG1x A 83 VAL HGx% 1.0 0.0 3.13 2509 2224 A 115 ILE HD1% A 83 VAL HGy% 1.0 0.0 4.43 2510 2224 A 115 ILE HD1% A 83 VAL HGx% 1.0 0.0 4.43 2511 2225 A 84 ASP H A 84 ASP HBx 1.0 0.0 3.61 2512 2225 A 84 ASP H A 84 ASP HBy 1.0 0.0 3.61 2513 2226 A 84 ASP HA A 85 VAL HGy% 1.0 0.0 4.12 2514 2226 A 84 ASP HA A 85 VAL HGx% 1.0 0.0 4.12 2515 2227 A 84 ASP HA A 114 LEU HBx 1.0 0.0 4.81 2516 2227 A 84 ASP HA A 114 LEU HBy 1.0 0.0 4.81 2517 2228 A 84 ASP HA A 114 LEU HDx% 1.0 0.0 3.24 2518 2228 A 84 ASP HA A 114 LEU HDy% 1.0 0.0 3.24 2519 2229 A 84 ASP HBy A 85 VAL HGy% 1.0 0.0 3.57 2520 2229 A 84 ASP HBx A 85 VAL HGy% 1.0 0.0 3.57 2521 2229 A 85 VAL HGx% A 84 ASP HBx 1.0 0.0 3.57 2522 2229 A 85 VAL HGx% A 84 ASP HBy 1.0 0.0 3.57 2523 2230 A 86 GLU H A 84 ASP HBx 1.0 0.0 4.15 2524 2230 A 86 GLU H A 84 ASP HBy 1.0 0.0 4.15 2525 2231 A 84 ASP HBy A 114 LEU HDx% 1.0 0.0 4.85 2526 2231 A 114 LEU HDy% A 84 ASP HBx 1.0 0.0 4.85 2527 2231 A 114 LEU HDy% A 84 ASP HBy 1.0 0.0 4.85 2528 2231 A 84 ASP HBx A 114 LEU HDx% 1.0 0.0 4.85 2529 2232 A 85 VAL H A 85 VAL HGy% 1.0 0.0 3.04 2530 2232 A 85 VAL H A 85 VAL HGx% 1.0 0.0 3.04 2531 2233 A 85 VAL H A 86 GLU HGx 1.0 0.0 4.24 2532 2233 A 85 VAL H A 86 GLU HGy 1.0 0.0 4.24 2533 2234 A 85 VAL HA A 85 VAL HGy% 1.0 0.0 2.95 2534 2234 A 85 VAL HA A 85 VAL HGx% 1.0 0.0 2.95 2535 2235 A 85 VAL HA A 86 GLU HGx 1.0 0.0 5.13 2536 2235 A 85 VAL HA A 86 GLU HGy 1.0 0.0 5.13 2537 2236 A 86 GLU HA A 85 VAL HGy% 1.0 0.0 4.13 2538 2236 A 86 GLU HA A 85 VAL HGx% 1.0 0.0 4.13 2539 2237 A 85 VAL HGx% A 86 GLU HGx 1.0 0.0 3.42 2540 2237 A 86 GLU HGy A 85 VAL HGy% 1.0 0.0 3.42 2541 2237 A 85 VAL HGx% A 86 GLU HGy 1.0 0.0 3.42 2542 2237 A 85 VAL HGy% A 86 GLU HGx 1.0 0.0 3.42 2543 2238 A 87 GLU H A 85 VAL HGy% 1.0 0.0 4.54 2544 2238 A 87 GLU H A 85 VAL HGx% 1.0 0.0 4.54 2545 2239 A 112 ASP HA A 85 VAL HGy% 1.0 0.0 4.70 2546 2239 A 112 ASP HA A 85 VAL HGx% 1.0 0.0 4.70 2547 2240 A 113 LYS HA A 85 VAL HGy% 1.0 0.0 4.08 2548 2240 A 113 LYS HA A 85 VAL HGx% 1.0 0.0 4.08 2549 2241 A 85 VAL HGy% A 113 LYS HBx 1.0 0.0 4.09 2550 2241 A 85 VAL HGx% A 113 LYS HBx 1.0 0.0 4.09 2551 2241 A 113 LYS HBy A 85 VAL HGy% 1.0 0.0 4.09 2552 2241 A 85 VAL HGx% A 113 LYS HBy 1.0 0.0 4.09 2553 2242 A 85 VAL HGx% A 113 LYS HGy 1.0 0.0 3.22 2554 2242 A 85 VAL HGy% A 113 LYS HGy 1.0 0.0 3.22 2555 2242 A 113 LYS HGx A 85 VAL HGy% 1.0 0.0 3.22 2556 2242 A 85 VAL HGx% A 113 LYS HGx 1.0 0.0 3.22 2557 2243 A 114 LEU HA A 85 VAL HGy% 1.0 0.0 5.43 2558 2243 A 114 LEU HA A 85 VAL HGx% 1.0 0.0 5.43 2559 2244 A 86 GLU H A 86 GLU HGx 1.0 0.0 3.31 2560 2244 A 86 GLU H A 86 GLU HGy 1.0 0.0 3.31 2561 2245 A 86 GLU HA A 86 GLU HGx 1.0 0.0 3.13 2562 2245 A 86 GLU HA A 86 GLU HGy 1.0 0.0 3.13 2563 2246 A 86 GLU HA A 87 GLU HGx 1.0 0.0 5.34 2564 2246 A 86 GLU HA A 87 GLU HGy 1.0 0.0 5.34 2565 2247 A 86 GLU HBy A 87 GLU HGx 1.0 0.0 4.05 2566 2247 A 86 GLU HBy A 87 GLU HGy 1.0 0.0 4.05 2567 2248 A 87 GLU H A 86 GLU HGx 1.0 0.0 4.56 2568 2248 A 87 GLU H A 86 GLU HGy 1.0 0.0 4.56 2569 2249 A 87 GLU H A 87 GLU HGx 1.0 0.0 3.74 2570 2249 A 87 GLU H A 87 GLU HGy 1.0 0.0 3.74 2571 2250 A 87 GLU H A 88 SER HBy 1.0 0.0 5.34 2572 2250 A 87 GLU H A 88 SER HBx 1.0 0.0 5.34 2573 2251 A 87 GLU HA A 87 GLU HGx 1.0 0.0 3.26 2574 2251 A 87 GLU HA A 87 GLU HGy 1.0 0.0 3.26 2575 2252 A 87 GLU HBy A 87 GLU HGx 1.0 0.0 2.51 2576 2252 A 87 GLU HBy A 87 GLU HGy 1.0 0.0 2.51 2577 2253 A 88 SER H A 87 GLU HGx 1.0 0.0 4.63 2578 2253 A 88 SER H A 87 GLU HGy 1.0 0.0 4.63 2579 2254 A 91 PHE HA A 88 SER HBy 1.0 0.0 5.34 2580 2254 A 91 PHE HA A 88 SER HBx 1.0 0.0 5.34 2581 2255 A 88 SER HBy A 91 PHE HBx 1.0 0.0 3.57 2582 2255 A 88 SER HBx A 91 PHE HBx 1.0 0.0 3.57 2583 2255 A 91 PHE HBy A 88 SER HBy 1.0 0.0 3.57 2584 2255 A 88 SER HBx A 91 PHE HBy 1.0 0.0 3.57 2585 2256 A 92 LEU H A 88 SER HBy 1.0 0.0 3.50 2586 2256 A 92 LEU H A 88 SER HBx 1.0 0.0 3.50 2587 2257 A 88 SER HBy A 92 LEU HDx% 1.0 0.0 3.74 2588 2257 A 88 SER HBx A 92 LEU HDx% 1.0 0.0 3.74 2589 2257 A 92 LEU HDy% A 88 SER HBy 1.0 0.0 3.74 2590 2257 A 88 SER HBx A 92 LEU HDy% 1.0 0.0 3.74 2591 2258 A 115 ILE HD1% A 88 SER HBy 1.0 0.0 5.34 2592 2258 A 115 ILE HD1% A 88 SER HBx 1.0 0.0 5.34 2593 2259 A 90 GLU HA A 93 ARG HGx 1.0 0.0 3.45 2594 2259 A 90 GLU HA A 93 ARG HGy 1.0 0.0 3.45 2595 2260 A 90 GLU HA A 93 ARG HDx 1.0 0.0 3.84 2596 2260 A 90 GLU HA A 93 ARG HDy 1.0 0.0 3.84 2597 2261 A 90 GLU HBx A 90 GLU HGx 1.0 0.0 2.25 2598 2261 A 90 GLU HBy A 90 GLU HGx 1.0 0.0 2.25 2599 2261 A 90 GLU HGy A 90 GLU HBy 1.0 0.0 2.25 2600 2261 A 90 GLU HBx A 90 GLU HGy 1.0 0.0 2.25 2601 2262 A 91 PHE HA A 90 GLU HBy 1.0 0.0 4.54 2602 2262 A 91 PHE HA A 90 GLU HBx 1.0 0.0 4.54 2603 2263 A 91 PHE H A 90 GLU HGx 1.0 0.0 4.19 2604 2263 A 91 PHE H A 90 GLU HGy 1.0 0.0 4.19 2605 2264 A 91 PHE HA A 90 GLU HGx 1.0 0.0 4.48 2606 2264 A 91 PHE HA A 90 GLU HGy 1.0 0.0 4.48 2607 2265 A 91 PHE H A 91 PHE HBx 1.0 0.0 3.29 2608 2265 A 91 PHE H A 91 PHE HBy 1.0 0.0 3.29 2609 2266 A 91 PHE HA A 93 ARG HBy 1.0 0.0 5.34 2610 2266 A 91 PHE HA A 93 ARG HBx 1.0 0.0 5.34 2611 2267 A 92 LEU HA A 91 PHE HBx 1.0 0.0 5.03 2612 2267 A 92 LEU HA A 91 PHE HBy 1.0 0.0 5.03 2613 2268 A 95 ASP H A 91 PHE HBx 1.0 0.0 5.34 2614 2268 A 95 ASP H A 91 PHE HBy 1.0 0.0 5.34 2615 2269 A 95 ASP HBy A 91 PHE HBx 1.0 0.0 5.34 2616 2269 A 95 ASP HBy A 91 PHE HBy 1.0 0.0 5.34 2617 2270 A 92 LEU H A 92 LEU HDx% 1.0 0.0 4.36 2618 2270 A 92 LEU H A 92 LEU HDy% 1.0 0.0 4.36 2619 2271 A 92 LEU HA A 92 LEU HDx% 1.0 0.0 3.36 2620 2271 A 92 LEU HA A 92 LEU HDy% 1.0 0.0 3.36 2621 2272 A 92 LEU HA A 96 LEU HDx% 1.0 0.0 3.33 2622 2272 A 92 LEU HA A 96 LEU HDy% 1.0 0.0 3.33 2623 2273 A 92 LEU HG A 96 LEU HDx% 1.0 0.0 4.66 2624 2273 A 92 LEU HG A 96 LEU HDy% 1.0 0.0 4.66 2625 2274 A 93 ARG H A 92 LEU HDx% 1.0 0.0 4.13 2626 2274 A 93 ARG H A 92 LEU HDy% 1.0 0.0 4.13 2627 2275 A 93 ARG HA A 92 LEU HDx% 1.0 0.0 4.68 2628 2275 A 93 ARG HA A 92 LEU HDy% 1.0 0.0 4.68 2629 2276 A 96 LEU HBx A 92 LEU HDx% 1.0 0.0 5.01 2630 2276 A 96 LEU HBx A 92 LEU HDy% 1.0 0.0 5.01 2631 2277 A 96 LEU HBy A 92 LEU HDx% 1.0 0.0 5.03 2632 2277 A 96 LEU HBy A 92 LEU HDy% 1.0 0.0 5.03 2633 2278 A 92 LEU HDx% A 96 LEU HDx% 1.0 0.0 3.24 2634 2278 A 92 LEU HDy% A 96 LEU HDx% 1.0 0.0 3.24 2635 2278 A 96 LEU HDy% A 92 LEU HDx% 1.0 0.0 3.24 2636 2278 A 92 LEU HDy% A 96 LEU HDy% 1.0 0.0 3.24 2637 2279 A 97 ASN HBx A 92 LEU HDx% 1.0 0.0 4.50 2638 2279 A 97 ASN HBx A 92 LEU HDy% 1.0 0.0 4.50 2639 2280 A 101 PRO HA A 92 LEU HDx% 1.0 0.0 3.91 2640 2280 A 101 PRO HA A 92 LEU HDy% 1.0 0.0 3.91 2641 2281 A 101 PRO HBx A 92 LEU HDx% 1.0 0.0 3.40 2642 2281 A 101 PRO HBx A 92 LEU HDy% 1.0 0.0 3.40 2643 2282 A 101 PRO HBy A 92 LEU HDx% 1.0 0.0 3.45 2644 2282 A 101 PRO HBy A 92 LEU HDy% 1.0 0.0 3.45 2645 2283 A 102 THR H A 92 LEU HDx% 1.0 0.0 5.18 2646 2283 A 102 THR H A 92 LEU HDy% 1.0 0.0 5.18 2647 2284 A 102 THR HA A 92 LEU HDx% 1.0 0.0 5.21 2648 2284 A 102 THR HA A 92 LEU HDy% 1.0 0.0 5.21 2649 2285 A 104 LYS H A 92 LEU HDx% 1.0 0.0 4.49 2650 2285 A 104 LYS H A 92 LEU HDy% 1.0 0.0 4.49 2651 2286 A 104 LYS HA A 92 LEU HDx% 1.0 0.0 4.81 2652 2286 A 104 LYS HA A 92 LEU HDy% 1.0 0.0 4.81 2653 2287 A 92 LEU HDx% A 104 LYS HBx 1.0 0.0 3.52 2654 2287 A 92 LEU HDy% A 104 LYS HBx 1.0 0.0 3.52 2655 2287 A 104 LYS HBy A 92 LEU HDx% 1.0 0.0 3.52 2656 2287 A 92 LEU HDy% A 104 LYS HBy 1.0 0.0 3.52 2657 2288 A 92 LEU HDy% A 104 LYS HDx 1.0 0.0 4.73 2658 2288 A 92 LEU HDx% A 104 LYS HDx 1.0 0.0 4.73 2659 2288 A 104 LYS HDy A 92 LEU HDx% 1.0 0.0 4.73 2660 2288 A 92 LEU HDy% A 104 LYS HDy 1.0 0.0 4.73 2661 2289 A 92 LEU HDx% A 104 LYS HEx 1.0 0.0 4.84 2662 2289 A 92 LEU HDy% A 104 LYS HEx 1.0 0.0 4.84 2663 2289 A 104 LYS HEy A 92 LEU HDx% 1.0 0.0 4.84 2664 2289 A 92 LEU HDy% A 104 LYS HEy 1.0 0.0 4.84 2665 2290 A 105 HIS H A 92 LEU HDx% 1.0 0.0 4.84 2666 2290 A 105 HIS H A 92 LEU HDy% 1.0 0.0 4.84 2667 2291 A 105 HIS HBy A 92 LEU HDx% 1.0 0.0 3.49 2668 2291 A 105 HIS HBy A 92 LEU HDy% 1.0 0.0 3.49 2669 2292 A 105 HIS HBx A 92 LEU HDx% 1.0 0.0 4.43 2670 2292 A 105 HIS HBx A 92 LEU HDy% 1.0 0.0 4.43 2671 2293 A 105 HIS HD2 A 92 LEU HDx% 1.0 0.0 3.49 2672 2293 A 105 HIS HD2 A 92 LEU HDy% 1.0 0.0 3.49 2673 2294 A 106 SER H A 92 LEU HDx% 1.0 0.0 5.30 2674 2294 A 106 SER H A 92 LEU HDy% 1.0 0.0 5.30 2675 2295 A 115 ILE HG1y A 92 LEU HDx% 1.0 0.0 3.96 2676 2295 A 115 ILE HG1y A 92 LEU HDy% 1.0 0.0 3.96 2677 2296 A 115 ILE HD1% A 92 LEU HDx% 1.0 0.0 3.69 2678 2296 A 115 ILE HD1% A 92 LEU HDy% 1.0 0.0 3.69 2679 2297 A 195 LEU HDy% A 92 LEU HDx% 1.0 0.0 4.72 2680 2297 A 195 LEU HDy% A 92 LEU HDy% 1.0 0.0 4.72 2681 2298 A 196 ASP HA A 92 LEU HDx% 1.0 0.0 5.23 2682 2298 A 196 ASP HA A 92 LEU HDy% 1.0 0.0 5.23 2683 2299 A 93 ARG H A 93 ARG HBy 1.0 0.0 3.19 2684 2299 A 93 ARG H A 93 ARG HBx 1.0 0.0 3.19 2685 2300 A 93 ARG H A 93 ARG HGx 1.0 0.0 3.47 2686 2300 A 93 ARG H A 93 ARG HGy 1.0 0.0 3.47 2687 2301 A 93 ARG H A 93 ARG HDx 1.0 0.0 4.80 2688 2301 A 93 ARG H A 93 ARG HDy 1.0 0.0 4.80 2689 2302 A 93 ARG HA A 93 ARG HGx 1.0 0.0 3.48 2690 2302 A 93 ARG HA A 93 ARG HGy 1.0 0.0 3.48 2691 2303 A 93 ARG HA A 93 ARG HDx 1.0 0.0 3.74 2692 2303 A 93 ARG HA A 93 ARG HDy 1.0 0.0 3.74 2693 2304 A 93 ARG HA A 96 LEU HDx% 1.0 0.0 5.43 2694 2304 A 93 ARG HA A 96 LEU HDy% 1.0 0.0 5.43 2695 2305 A 93 ARG HBy A 93 ARG HDx 1.0 0.0 2.54 2696 2305 A 93 ARG HBx A 93 ARG HDx 1.0 0.0 2.54 2697 2305 A 93 ARG HDy A 93 ARG HBy 1.0 0.0 2.54 2698 2305 A 93 ARG HDy A 93 ARG HBx 1.0 0.0 2.54 2699 2306 A 93 ARG HBy A 94 GLU HGx 1.0 0.0 3.70 2700 2306 A 93 ARG HBx A 94 GLU HGx 1.0 0.0 3.70 2701 2306 A 94 GLU HGy A 93 ARG HBy 1.0 0.0 3.70 2702 2306 A 93 ARG HBx A 94 GLU HGy 1.0 0.0 3.70 2703 2307 A 97 ASN HBy A 93 ARG HBy 1.0 0.0 5.27 2704 2307 A 97 ASN HBy A 93 ARG HBx 1.0 0.0 5.27 2705 2308 A 100 ASP HA A 93 ARG HBy 1.0 0.0 3.64 2706 2308 A 100 ASP HA A 93 ARG HBx 1.0 0.0 3.64 2707 2309 A 93 ARG HBx A 100 ASP HBx 1.0 0.0 5.18 2708 2309 A 93 ARG HBy A 100 ASP HBx 1.0 0.0 5.18 2709 2309 A 100 ASP HBy A 93 ARG HBy 1.0 0.0 5.18 2710 2309 A 93 ARG HBx A 100 ASP HBy 1.0 0.0 5.18 2711 2310 A 101 PRO HDx A 93 ARG HBy 1.0 0.0 5.34 2712 2310 A 101 PRO HDx A 93 ARG HBx 1.0 0.0 5.34 2713 2311 A 101 PRO HDy A 93 ARG HBy 1.0 0.0 3.64 2714 2311 A 101 PRO HDy A 93 ARG HBx 1.0 0.0 3.64 2715 2312 A 94 GLU H A 93 ARG HGx 1.0 0.0 3.90 2716 2312 A 94 GLU H A 93 ARG HGy 1.0 0.0 3.90 2717 2313 A 97 ASN HBx A 93 ARG HGx 1.0 0.0 5.34 2718 2313 A 97 ASN HBx A 93 ARG HGy 1.0 0.0 5.34 2719 2314 A 97 ASN HBy A 93 ARG HGx 1.0 0.0 5.34 2720 2314 A 97 ASN HBy A 93 ARG HGy 1.0 0.0 5.34 2721 2315 A 101 PRO HGx A 93 ARG HGx 1.0 0.0 2.98 2722 2315 A 101 PRO HGx A 93 ARG HGy 1.0 0.0 2.98 2723 2316 A 101 PRO HDx A 93 ARG HGx 1.0 0.0 4.01 2724 2316 A 101 PRO HDx A 93 ARG HGy 1.0 0.0 4.01 2725 2317 A 101 PRO HDy A 93 ARG HGx 1.0 0.0 3.63 2726 2317 A 101 PRO HDy A 93 ARG HGy 1.0 0.0 3.63 2727 2318 A 93 ARG HDy A 100 ASP HBx 1.0 0.0 4.64 2728 2318 A 100 ASP HBy A 93 ARG HDx 1.0 0.0 4.64 2729 2318 A 93 ARG HDy A 100 ASP HBy 1.0 0.0 4.64 2730 2318 A 93 ARG HDx A 100 ASP HBx 1.0 0.0 4.64 2731 2319 A 101 PRO HGy A 93 ARG HDx 1.0 0.0 4.75 2732 2319 A 101 PRO HGy A 93 ARG HDy 1.0 0.0 4.75 2733 2320 A 101 PRO HGx A 93 ARG HDx 1.0 0.0 4.07 2734 2320 A 101 PRO HGx A 93 ARG HDy 1.0 0.0 4.07 2735 2321 A 101 PRO HDx A 93 ARG HDx 1.0 0.0 3.22 2736 2321 A 101 PRO HDx A 93 ARG HDy 1.0 0.0 3.22 2737 2322 A 101 PRO HDy A 93 ARG HDx 1.0 0.0 3.27 2738 2322 A 101 PRO HDy A 93 ARG HDy 1.0 0.0 3.27 2739 2323 A 94 GLU HA A 94 GLU HGx 1.0 0.0 3.18 2740 2323 A 94 GLU HA A 94 GLU HGy 1.0 0.0 3.18 2741 2324 A 94 GLU HA A 98 TYR HBy 1.0 0.0 4.38 2742 2324 A 94 GLU HA A 98 TYR HBx 1.0 0.0 4.38 2743 2325 A 94 GLU HBy A 94 GLU HGx 1.0 0.0 2.60 2744 2325 A 94 GLU HBy A 94 GLU HGy 1.0 0.0 2.60 2745 2326 A 95 ASP H A 96 LEU HDx% 1.0 0.0 4.96 2746 2326 A 95 ASP H A 96 LEU HDy% 1.0 0.0 4.96 2747 2327 A 95 ASP HA A 192 LEU HDx% 1.0 0.0 4.05 2748 2327 A 95 ASP HA A 192 LEU HDy% 1.0 0.0 4.05 2749 2328 A 95 ASP HBx A 96 LEU HDx% 1.0 0.0 4.46 2750 2328 A 95 ASP HBx A 96 LEU HDy% 1.0 0.0 4.46 2751 2329 A 96 LEU H A 96 LEU HDx% 1.0 0.0 3.24 2752 2329 A 96 LEU H A 96 LEU HDy% 1.0 0.0 3.24 2753 2330 A 96 LEU HA A 96 LEU HDx% 1.0 0.0 3.75 2754 2330 A 96 LEU HA A 96 LEU HDy% 1.0 0.0 3.75 2755 2331 A 96 LEU HA A 191 GLN HGx 1.0 0.0 4.73 2756 2331 A 96 LEU HA A 191 GLN HGy 1.0 0.0 4.73 2757 2332 A 96 LEU HA A 192 LEU HDx% 1.0 0.0 2.79 2758 2332 A 96 LEU HA A 192 LEU HDy% 1.0 0.0 2.79 2759 2333 A 96 LEU HBx A 96 LEU HDx% 1.0 0.0 3.13 2760 2333 A 96 LEU HBx A 96 LEU HDy% 1.0 0.0 3.13 2761 2334 A 96 LEU HBy A 96 LEU HDx% 1.0 0.0 3.09 2762 2334 A 96 LEU HBy A 96 LEU HDy% 1.0 0.0 3.09 2763 2335 A 97 ASN H A 96 LEU HDx% 1.0 0.0 3.23 2764 2335 A 97 ASN H A 96 LEU HDy% 1.0 0.0 3.23 2765 2336 A 97 ASN HBy A 96 LEU HDx% 1.0 0.0 4.83 2766 2336 A 97 ASN HBy A 96 LEU HDy% 1.0 0.0 4.83 2767 2337 A 98 TYR H A 96 LEU HDx% 1.0 0.0 5.02 2768 2337 A 98 TYR H A 96 LEU HDy% 1.0 0.0 5.02 2769 2338 A 96 LEU HDy% A 104 LYS HDx 1.0 0.0 3.96 2770 2338 A 96 LEU HDx% A 104 LYS HDx 1.0 0.0 3.96 2771 2338 A 104 LYS HDy A 96 LEU HDx% 1.0 0.0 3.96 2772 2338 A 96 LEU HDy% A 104 LYS HDy 1.0 0.0 3.96 2773 2339 A 96 LEU HDx% A 104 LYS HEx 1.0 0.0 4.70 2774 2339 A 96 LEU HDy% A 104 LYS HEx 1.0 0.0 4.70 2775 2339 A 104 LYS HEy A 96 LEU HDx% 1.0 0.0 4.70 2776 2339 A 96 LEU HDy% A 104 LYS HEy 1.0 0.0 4.70 2777 2340 A 96 LEU HDy% A 191 GLN HGx 1.0 0.0 4.74 2778 2340 A 96 LEU HDx% A 191 GLN HGx 1.0 0.0 4.74 2779 2340 A 191 GLN HGy A 96 LEU HDx% 1.0 0.0 4.74 2780 2340 A 191 GLN HGy A 96 LEU HDy% 1.0 0.0 4.74 2781 2341 A 192 LEU HA A 96 LEU HDx% 1.0 0.0 4.84 2782 2341 A 192 LEU HA A 96 LEU HDy% 1.0 0.0 4.84 2783 2342 A 195 LEU HBy A 96 LEU HDx% 1.0 0.0 4.69 2784 2342 A 195 LEU HBy A 96 LEU HDy% 1.0 0.0 4.69 2785 2343 A 195 LEU HDy% A 96 LEU HDx% 1.0 0.0 2.96 2786 2343 A 195 LEU HDy% A 96 LEU HDy% 1.0 0.0 2.96 2787 2344 A 196 ASP HA A 96 LEU HDx% 1.0 0.0 3.15 2788 2344 A 196 ASP HA A 96 LEU HDy% 1.0 0.0 3.15 2789 2345 A 196 ASP HBy A 96 LEU HDx% 1.0 0.0 4.75 2790 2345 A 196 ASP HBy A 96 LEU HDy% 1.0 0.0 4.75 2791 2346 A 196 ASP HBx A 96 LEU HDx% 1.0 0.0 4.65 2792 2346 A 196 ASP HBx A 96 LEU HDy% 1.0 0.0 4.65 2793 2347 A 96 LEU HDx% A 199 LEU HDx% 1.0 0.0 3.60 2794 2347 A 199 LEU HDy% A 96 LEU HDx% 1.0 0.0 3.60 2795 2347 A 199 LEU HDy% A 96 LEU HDy% 1.0 0.0 3.60 2796 2347 A 96 LEU HDy% A 199 LEU HDx% 1.0 0.0 3.60 2797 2348 A 101 PRO HGy A 100 ASP HBx 1.0 0.0 5.02 2798 2348 A 101 PRO HGy A 100 ASP HBy 1.0 0.0 5.02 2799 2349 A 101 PRO HGx A 100 ASP HBx 1.0 0.0 5.34 2800 2349 A 101 PRO HGx A 100 ASP HBy 1.0 0.0 5.34 2801 2350 A 101 PRO HDx A 100 ASP HBx 1.0 0.0 4.14 2802 2350 A 101 PRO HDx A 100 ASP HBy 1.0 0.0 4.14 2803 2351 A 101 PRO HDy A 100 ASP HBx 1.0 0.0 4.16 2804 2351 A 101 PRO HDy A 100 ASP HBy 1.0 0.0 4.16 2805 2352 A 101 PRO HA A 103 VAL HGy% 1.0 0.0 5.02 2806 2352 A 101 PRO HA A 103 VAL HGx% 1.0 0.0 5.02 2807 2353 A 101 PRO HA A 104 LYS HBx 1.0 0.0 3.92 2808 2353 A 101 PRO HA A 104 LYS HBy 1.0 0.0 3.92 2809 2354 A 101 PRO HBy A 104 LYS HBx 1.0 0.0 4.75 2810 2354 A 101 PRO HBy A 104 LYS HBy 1.0 0.0 4.75 2811 2355 A 102 THR HB A 103 VAL HGy% 1.0 0.0 4.14 2812 2355 A 102 THR HB A 103 VAL HGx% 1.0 0.0 4.14 2813 2356 A 103 VAL H A 103 VAL HGy% 1.0 0.0 3.32 2814 2356 A 103 VAL H A 103 VAL HGx% 1.0 0.0 3.32 2815 2357 A 103 VAL HA A 103 VAL HGy% 1.0 0.0 2.61 2816 2357 A 103 VAL HA A 103 VAL HGx% 1.0 0.0 2.61 2817 2358 A 104 LYS H A 103 VAL HGy% 1.0 0.0 3.85 2818 2358 A 104 LYS H A 103 VAL HGx% 1.0 0.0 3.85 2819 2359 A 104 LYS HA A 103 VAL HGy% 1.0 0.0 3.88 2820 2359 A 104 LYS HA A 103 VAL HGx% 1.0 0.0 3.88 2821 2360 A 103 VAL HGy% A 104 LYS HEx 1.0 0.0 5.28 2822 2360 A 103 VAL HGx% A 104 LYS HEx 1.0 0.0 5.28 2823 2360 A 104 LYS HEy A 103 VAL HGy% 1.0 0.0 5.28 2824 2360 A 104 LYS HEy A 103 VAL HGx% 1.0 0.0 5.28 2825 2361 A 107 THR H A 103 VAL HGy% 1.0 0.0 4.47 2826 2361 A 107 THR H A 103 VAL HGx% 1.0 0.0 4.47 2827 2362 A 107 THR HB A 103 VAL HGy% 1.0 0.0 4.78 2828 2362 A 107 THR HB A 103 VAL HGx% 1.0 0.0 4.78 2829 2363 A 107 THR HG2% A 103 VAL HGy% 1.0 0.0 4.31 2830 2363 A 107 THR HG2% A 103 VAL HGx% 1.0 0.0 4.31 2831 2364 A 104 LYS H A 104 LYS HBx 1.0 0.0 2.89 2832 2364 A 104 LYS H A 104 LYS HBy 1.0 0.0 2.89 2833 2365 A 104 LYS H A 104 LYS HGx 1.0 0.0 3.85 2834 2365 A 104 LYS H A 104 LYS HGy 1.0 0.0 3.85 2835 2366 A 104 LYS H A 104 LYS HEx 1.0 0.0 4.73 2836 2366 A 104 LYS H A 104 LYS HEy 1.0 0.0 4.73 2837 2367 A 104 LYS H A 200 PHE HBx 1.0 0.0 5.34 2838 2367 A 104 LYS H A 200 PHE HBy 1.0 0.0 5.34 2839 2368 A 104 LYS HA A 104 LYS HGx 1.0 0.0 3.24 2840 2368 A 104 LYS HA A 104 LYS HGy 1.0 0.0 3.24 2841 2369 A 104 LYS HA A 104 LYS HDx 1.0 0.0 3.74 2842 2369 A 104 LYS HA A 104 LYS HDy 1.0 0.0 3.74 2843 2370 A 104 LYS HA A 104 LYS HEx 1.0 0.0 3.58 2844 2370 A 104 LYS HA A 104 LYS HEy 1.0 0.0 3.58 2845 2371 A 104 LYS HA A 200 PHE HBx 1.0 0.0 4.67 2846 2371 A 104 LYS HA A 200 PHE HBy 1.0 0.0 4.67 2847 2372 A 104 LYS HBy A 104 LYS HDx 1.0 0.0 3.24 2848 2372 A 104 LYS HBx A 104 LYS HDx 1.0 0.0 3.24 2849 2372 A 104 LYS HDy A 104 LYS HBx 1.0 0.0 3.24 2850 2372 A 104 LYS HBy A 104 LYS HDy 1.0 0.0 3.24 2851 2373 A 104 LYS HBy A 104 LYS HEx 1.0 0.0 2.89 2852 2373 A 104 LYS HBx A 104 LYS HEx 1.0 0.0 2.89 2853 2373 A 104 LYS HEy A 104 LYS HBx 1.0 0.0 2.89 2854 2373 A 104 LYS HBy A 104 LYS HEy 1.0 0.0 2.89 2855 2374 A 105 HIS H A 104 LYS HBx 1.0 0.0 3.48 2856 2374 A 105 HIS H A 104 LYS HBy 1.0 0.0 3.48 2857 2375 A 105 HIS HBy A 104 LYS HBx 1.0 0.0 5.34 2858 2375 A 105 HIS HBy A 104 LYS HBy 1.0 0.0 5.34 2859 2376 A 104 LYS HEy A 104 LYS HGx 1.0 0.0 3.13 2860 2376 A 104 LYS HEx A 104 LYS HGx 1.0 0.0 3.13 2861 2376 A 104 LYS HGy A 104 LYS HEx 1.0 0.0 3.13 2862 2376 A 104 LYS HEy A 104 LYS HGy 1.0 0.0 3.13 2863 2377 A 200 PHE H A 104 LYS HGx 1.0 0.0 5.34 2864 2377 A 200 PHE H A 104 LYS HGy 1.0 0.0 5.34 2865 2378 A 104 LYS HGy A 200 PHE HBx 1.0 0.0 3.73 2866 2378 A 104 LYS HGx A 200 PHE HBx 1.0 0.0 3.73 2867 2378 A 200 PHE HBy A 104 LYS HGx 1.0 0.0 3.73 2868 2378 A 104 LYS HGy A 200 PHE HBy 1.0 0.0 3.73 2869 2379 A 104 LYS HDx A 199 LEU HDx% 1.0 0.0 4.40 2870 2379 A 199 LEU HDy% A 104 LYS HDx 1.0 0.0 4.40 2871 2379 A 199 LEU HDy% A 104 LYS HDy 1.0 0.0 4.40 2872 2379 A 104 LYS HDy A 199 LEU HDx% 1.0 0.0 4.40 2873 2380 A 200 PHE H A 104 LYS HDx 1.0 0.0 4.28 2874 2380 A 200 PHE H A 104 LYS HDy 1.0 0.0 4.28 2875 2381 A 200 PHE HA A 104 LYS HDx 1.0 0.0 4.90 2876 2381 A 200 PHE HA A 104 LYS HDy 1.0 0.0 4.90 2877 2382 A 104 LYS HDy A 200 PHE HBx 1.0 0.0 3.72 2878 2382 A 104 LYS HDx A 200 PHE HBx 1.0 0.0 3.72 2879 2382 A 200 PHE HBy A 104 LYS HDx 1.0 0.0 3.72 2880 2382 A 104 LYS HDy A 200 PHE HBy 1.0 0.0 3.72 2881 2383 A 200 PHE HD% A 104 LYS HDx 1.0 0.0 5.34 2882 2383 A 200 PHE HD% A 104 LYS HDy 1.0 0.0 5.34 2883 2384 A 107 THR H A 104 LYS HEx 1.0 0.0 4.79 2884 2384 A 107 THR H A 104 LYS HEy 1.0 0.0 4.79 2885 2385 A 107 THR HB A 104 LYS HEx 1.0 0.0 4.05 2886 2385 A 107 THR HB A 104 LYS HEy 1.0 0.0 4.05 2887 2386 A 107 THR HG2% A 104 LYS HEx 1.0 0.0 4.07 2888 2386 A 107 THR HG2% A 104 LYS HEy 1.0 0.0 4.07 2889 2387 A 108 PHE H A 104 LYS HEx 1.0 0.0 3.87 2890 2387 A 108 PHE H A 104 LYS HEy 1.0 0.0 3.87 2891 2388 A 115 ILE HD1% A 104 LYS HEx 1.0 0.0 5.17 2892 2388 A 115 ILE HD1% A 104 LYS HEy 1.0 0.0 5.17 2893 2389 A 200 PHE H A 104 LYS HEx 1.0 0.0 5.34 2894 2389 A 200 PHE H A 104 LYS HEy 1.0 0.0 5.34 2895 2390 A 104 LYS HEx A 200 PHE HBx 1.0 0.0 3.67 2896 2390 A 104 LYS HEy A 200 PHE HBx 1.0 0.0 3.67 2897 2390 A 200 PHE HBy A 104 LYS HEx 1.0 0.0 3.67 2898 2390 A 104 LYS HEy A 200 PHE HBy 1.0 0.0 3.67 2899 2391 A 105 HIS HA A 108 PHE HBx 1.0 0.0 4.22 2900 2391 A 105 HIS HA A 108 PHE HBy 1.0 0.0 4.22 2901 2392 A 105 HIS HBx A 106 SER HBy 1.0 0.0 5.34 2902 2392 A 105 HIS HBx A 106 SER HBx 1.0 0.0 5.34 2903 2393 A 106 SER H A 106 SER HBy 1.0 0.0 2.95 2904 2393 A 106 SER H A 106 SER HBx 1.0 0.0 2.95 2905 2394 A 106 SER HA A 109 HIS HBy 1.0 0.0 4.47 2906 2394 A 106 SER HA A 109 HIS HBx 1.0 0.0 4.47 2907 2395 A 110 GLY HAx A 106 SER HBy 1.0 0.0 3.57 2908 2395 A 110 GLY HAx A 106 SER HBx 1.0 0.0 3.57 2909 2396 A 110 GLY HAy A 106 SER HBy 1.0 0.0 4.98 2910 2396 A 110 GLY HAy A 106 SER HBx 1.0 0.0 4.98 2911 2397 A 112 ASP H A 106 SER HBy 1.0 0.0 5.32 2912 2397 A 112 ASP H A 106 SER HBx 1.0 0.0 5.32 2913 2398 A 107 THR HG2% A 200 PHE HBx 1.0 0.0 4.20 2914 2398 A 107 THR HG2% A 200 PHE HBy 1.0 0.0 4.20 2915 2399 A 115 ILE HG2% A 108 PHE HBx 1.0 0.0 4.58 2916 2399 A 115 ILE HG2% A 108 PHE HBy 1.0 0.0 4.58 2917 2400 A 115 ILE HD1% A 108 PHE HBx 1.0 0.0 4.94 2918 2400 A 115 ILE HD1% A 108 PHE HBy 1.0 0.0 4.94 2919 2401 A 109 HIS H A 109 HIS HBy 1.0 0.0 3.22 2920 2401 A 109 HIS H A 109 HIS HBx 1.0 0.0 3.22 2921 2402 A 110 GLY HAx A 109 HIS HBy 1.0 0.0 5.34 2922 2402 A 110 GLY HAx A 109 HIS HBx 1.0 0.0 5.34 2923 2403 A 112 ASP H A 109 HIS HBy 1.0 0.0 4.33 2924 2403 A 112 ASP H A 109 HIS HBx 1.0 0.0 4.33 2925 2404 A 113 LYS HA A 109 HIS HBy 1.0 0.0 4.07 2926 2404 A 113 LYS HA A 109 HIS HBx 1.0 0.0 4.07 2927 2405 A 109 HIS HBy A 113 LYS HGy 1.0 0.0 4.71 2928 2405 A 109 HIS HBx A 113 LYS HGy 1.0 0.0 4.71 2929 2405 A 113 LYS HGx A 109 HIS HBy 1.0 0.0 4.71 2930 2405 A 113 LYS HGx A 109 HIS HBx 1.0 0.0 4.71 2931 2406 A 109 HIS HBy A 113 LYS HDy 1.0 0.0 4.53 2932 2406 A 109 HIS HBx A 113 LYS HDy 1.0 0.0 4.53 2933 2406 A 113 LYS HDx A 109 HIS HBy 1.0 0.0 4.53 2934 2406 A 109 HIS HBx A 113 LYS HDx 1.0 0.0 4.53 2935 2407 A 115 ILE HD1% A 109 HIS HBy 1.0 0.0 4.65 2936 2407 A 115 ILE HD1% A 109 HIS HBx 1.0 0.0 4.65 2937 2408 A 110 GLY H A 112 ASP HBx 1.0 0.0 5.34 2938 2408 A 110 GLY H A 112 ASP HBy 1.0 0.0 5.34 2939 2409 A 111 GLU HA A 111 GLU HGx 1.0 0.0 3.06 2940 2409 A 111 GLU HA A 111 GLU HGy 1.0 0.0 3.06 2941 2410 A 111 GLU HBx A 112 ASP HBx 1.0 0.0 4.79 2942 2410 A 111 GLU HBx A 112 ASP HBy 1.0 0.0 4.79 2943 2411 A 112 ASP H A 112 ASP HBx 1.0 0.0 3.17 2944 2411 A 112 ASP H A 112 ASP HBy 1.0 0.0 3.17 2945 2412 A 112 ASP H A 113 LYS HGy 1.0 0.0 5.25 2946 2412 A 112 ASP H A 113 LYS HGx 1.0 0.0 5.25 2947 2413 A 112 ASP H A 113 LYS HDy 1.0 0.0 4.82 2948 2413 A 112 ASP H A 113 LYS HDx 1.0 0.0 4.82 2949 2414 A 112 ASP HA A 113 LYS HBx 1.0 0.0 5.34 2950 2414 A 112 ASP HA A 113 LYS HBy 1.0 0.0 5.34 2951 2415 A 112 ASP HA A 113 LYS HGy 1.0 0.0 4.22 2952 2415 A 112 ASP HA A 113 LYS HGx 1.0 0.0 4.22 2953 2416 A 113 LYS H A 113 LYS HBx 1.0 0.0 3.54 2954 2416 A 113 LYS H A 113 LYS HBy 1.0 0.0 3.54 2955 2417 A 113 LYS H A 113 LYS HGy 1.0 0.0 3.36 2956 2417 A 113 LYS H A 113 LYS HGx 1.0 0.0 3.36 2957 2418 A 113 LYS H A 114 LEU HDx% 1.0 0.0 4.86 2958 2418 A 113 LYS H A 114 LEU HDy% 1.0 0.0 4.86 2959 2419 A 113 LYS HA A 113 LYS HGy 1.0 0.0 3.35 2960 2419 A 113 LYS HA A 113 LYS HGx 1.0 0.0 3.35 2961 2420 A 113 LYS HA A 113 LYS HDy 1.0 0.0 3.85 2962 2420 A 113 LYS HA A 113 LYS HDx 1.0 0.0 3.85 2963 2421 A 113 LYS HA A 113 LYS HEx 1.0 0.0 4.49 2964 2421 A 113 LYS HA A 113 LYS HEy 1.0 0.0 4.49 2965 2422 A 113 LYS HA A 114 LEU HDx% 1.0 0.0 4.44 2966 2422 A 113 LYS HA A 114 LEU HDy% 1.0 0.0 4.44 2967 2423 A 113 LYS HBy A 113 LYS HDy 1.0 0.0 3.20 2968 2423 A 113 LYS HBx A 113 LYS HDy 1.0 0.0 3.20 2969 2423 A 113 LYS HDx A 113 LYS HBx 1.0 0.0 3.20 2970 2423 A 113 LYS HBy A 113 LYS HDx 1.0 0.0 3.20 2971 2424 A 113 LYS HBx A 113 LYS HEx 1.0 0.0 4.23 2972 2424 A 113 LYS HBy A 113 LYS HEx 1.0 0.0 4.23 2973 2424 A 113 LYS HEy A 113 LYS HBx 1.0 0.0 4.23 2974 2424 A 113 LYS HBy A 113 LYS HEy 1.0 0.0 4.23 2975 2425 A 114 LEU H A 113 LYS HBx 1.0 0.0 4.13 2976 2425 A 114 LEU H A 113 LYS HBy 1.0 0.0 4.13 2977 2426 A 113 LYS HBy A 114 LEU HDx% 1.0 0.0 3.51 2978 2426 A 113 LYS HBx A 114 LEU HDx% 1.0 0.0 3.51 2979 2426 A 114 LEU HDy% A 113 LYS HBx 1.0 0.0 3.51 2980 2426 A 114 LEU HDy% A 113 LYS HBy 1.0 0.0 3.51 2981 2427 A 114 LEU H A 114 LEU HBx 1.0 0.0 3.58 2982 2427 A 114 LEU H A 114 LEU HBy 1.0 0.0 3.58 2983 2428 A 114 LEU H A 114 LEU HDx% 1.0 0.0 3.52 2984 2428 A 114 LEU H A 114 LEU HDy% 1.0 0.0 3.52 2985 2429 A 114 LEU HA A 114 LEU HDx% 1.0 0.0 3.32 2986 2429 A 114 LEU HA A 114 LEU HDy% 1.0 0.0 3.32 2987 2430 A 114 LEU HBx A 114 LEU HDx% 1.0 0.0 2.79 2988 2430 A 114 LEU HDy% A 114 LEU HBx 1.0 0.0 2.79 2989 2430 A 114 LEU HBy A 114 LEU HDy% 1.0 0.0 2.79 2990 2430 A 114 LEU HBy A 114 LEU HDx% 1.0 0.0 2.79 2991 2431 A 115 ILE HA A 116 SER HBy 1.0 0.0 5.34 2992 2431 A 115 ILE HA A 116 SER HBx 1.0 0.0 5.34 2993 2432 A 115 ILE HA A 120 LEU HDx% 1.0 0.0 4.48 2994 2432 A 115 ILE HA A 120 LEU HDy% 1.0 0.0 4.48 2995 2433 A 115 ILE HB A 120 LEU HDx% 1.0 0.0 4.05 2996 2433 A 115 ILE HB A 120 LEU HDy% 1.0 0.0 4.05 2997 2434 A 115 ILE HB A 199 LEU HDx% 1.0 0.0 5.44 2998 2434 A 115 ILE HB A 199 LEU HDy% 1.0 0.0 5.44 2999 2435 A 115 ILE HG2% A 116 SER HBy 1.0 0.0 5.34 3000 2435 A 115 ILE HG2% A 116 SER HBx 1.0 0.0 5.34 3001 2436 A 115 ILE HG2% A 120 LEU HDx% 1.0 0.0 2.72 3002 2436 A 115 ILE HG2% A 120 LEU HDy% 1.0 0.0 2.72 3003 2437 A 115 ILE HG2% A 199 LEU HDx% 1.0 0.0 3.45 3004 2437 A 115 ILE HG2% A 199 LEU HDy% 1.0 0.0 3.45 3005 2438 A 115 ILE HD1% A 120 LEU HDx% 1.0 0.0 4.27 3006 2438 A 115 ILE HD1% A 120 LEU HDy% 1.0 0.0 4.27 3007 2439 A 116 SER H A 116 SER HBy 1.0 0.0 3.52 3008 2439 A 116 SER H A 116 SER HBx 1.0 0.0 3.52 3009 2440 A 116 SER H A 120 LEU HDx% 1.0 0.0 4.59 3010 2440 A 116 SER H A 120 LEU HDy% 1.0 0.0 4.59 3011 2441 A 116 SER HA A 117 VAL HGy% 1.0 0.0 4.61 3012 2441 A 116 SER HA A 117 VAL HGx% 1.0 0.0 4.61 3013 2442 A 116 SER HA A 120 LEU HDx% 1.0 0.0 4.63 3014 2442 A 116 SER HA A 120 LEU HDy% 1.0 0.0 4.63 3015 2443 A 116 SER HBx A 117 VAL HGy% 1.0 0.0 4.53 3016 2443 A 116 SER HBy A 117 VAL HGy% 1.0 0.0 4.53 3017 2443 A 117 VAL HGx% A 116 SER HBy 1.0 0.0 4.53 3018 2443 A 117 VAL HGx% A 116 SER HBx 1.0 0.0 4.53 3019 2444 A 118 GLU H A 116 SER HBy 1.0 0.0 3.93 3020 2444 A 118 GLU H A 116 SER HBx 1.0 0.0 3.93 3021 2445 A 118 GLU HBy A 116 SER HBy 1.0 0.0 5.34 3022 2445 A 118 GLU HBy A 116 SER HBx 1.0 0.0 5.34 3023 2446 A 117 VAL H A 117 VAL HGy% 1.0 0.0 3.06 3024 2446 A 117 VAL H A 117 VAL HGx% 1.0 0.0 3.06 3025 2447 A 117 VAL HA A 117 VAL HGy% 1.0 0.0 2.67 3026 2447 A 117 VAL HA A 117 VAL HGx% 1.0 0.0 2.67 3027 2448 A 117 VAL HA A 118 GLU HGx 1.0 0.0 5.34 3028 2448 A 117 VAL HA A 118 GLU HGy 1.0 0.0 5.34 3029 2449 A 117 VAL HA A 120 LEU HDx% 1.0 0.0 3.60 3030 2449 A 117 VAL HA A 120 LEU HDy% 1.0 0.0 3.60 3031 2450 A 117 VAL HA A 121 TRP HBy 1.0 0.0 5.34 3032 2450 A 117 VAL HA A 121 TRP HBx 1.0 0.0 5.34 3033 2451 A 117 VAL HB A 120 LEU HDx% 1.0 0.0 4.88 3034 2451 A 117 VAL HB A 120 LEU HDy% 1.0 0.0 4.88 3035 2452 A 118 GLU H A 117 VAL HGy% 1.0 0.0 3.29 3036 2452 A 118 GLU H A 117 VAL HGx% 1.0 0.0 3.29 3037 2453 A 118 GLU HA A 117 VAL HGy% 1.0 0.0 3.91 3038 2453 A 118 GLU HA A 117 VAL HGx% 1.0 0.0 3.91 3039 2454 A 117 VAL HGx% A 118 GLU HGx 1.0 0.0 4.84 3040 2454 A 117 VAL HGy% A 118 GLU HGx 1.0 0.0 4.84 3041 2454 A 118 GLU HGy A 117 VAL HGy% 1.0 0.0 4.84 3042 2454 A 117 VAL HGx% A 118 GLU HGy 1.0 0.0 4.84 3043 2455 A 120 LEU HBy A 117 VAL HGy% 1.0 0.0 4.16 3044 2455 A 120 LEU HBy A 117 VAL HGx% 1.0 0.0 4.16 3045 2456 A 120 LEU HBx A 117 VAL HGy% 1.0 0.0 5.44 3046 2456 A 120 LEU HBx A 117 VAL HGx% 1.0 0.0 5.44 3047 2457 A 117 VAL HGx% A 120 LEU HDx% 1.0 0.0 3.70 3048 2457 A 117 VAL HGy% A 120 LEU HDx% 1.0 0.0 3.70 3049 2457 A 120 LEU HDy% A 117 VAL HGy% 1.0 0.0 3.70 3050 2457 A 117 VAL HGx% A 120 LEU HDy% 1.0 0.0 3.70 3051 2458 A 121 TRP H A 117 VAL HGy% 1.0 0.0 4.52 3052 2458 A 121 TRP H A 117 VAL HGx% 1.0 0.0 4.52 3053 2459 A 117 VAL HGy% A 121 TRP HBy 1.0 0.0 5.28 3054 2459 A 121 TRP HBx A 117 VAL HGy% 1.0 0.0 5.28 3055 2459 A 117 VAL HGx% A 121 TRP HBx 1.0 0.0 5.28 3056 2459 A 117 VAL HGx% A 121 TRP HBy 1.0 0.0 5.28 3057 2460 A 118 GLU H A 118 GLU HGx 1.0 0.0 3.24 3058 2460 A 118 GLU H A 118 GLU HGy 1.0 0.0 3.24 3059 2461 A 118 GLU HA A 118 GLU HGx 1.0 0.0 3.42 3060 2461 A 118 GLU HA A 118 GLU HGy 1.0 0.0 3.42 3061 2462 A 118 GLU HA A 121 TRP HBy 1.0 0.0 4.14 3062 2462 A 118 GLU HA A 121 TRP HBx 1.0 0.0 4.14 3063 2463 A 118 GLU HBx A 119 ASP HBx 1.0 0.0 5.34 3064 2463 A 118 GLU HBx A 119 ASP HBy 1.0 0.0 5.34 3065 2464 A 118 GLU HBy A 118 GLU HGx 1.0 0.0 2.55 3066 2464 A 118 GLU HBy A 118 GLU HGy 1.0 0.0 2.55 3067 2465 A 119 ASP HA A 118 GLU HGx 1.0 0.0 4.66 3068 2465 A 119 ASP HA A 118 GLU HGy 1.0 0.0 4.66 3069 2466 A 118 GLU HGy A 119 ASP HBx 1.0 0.0 3.72 3070 2466 A 118 GLU HGx A 119 ASP HBx 1.0 0.0 3.72 3071 2466 A 119 ASP HBy A 118 GLU HGx 1.0 0.0 3.72 3072 2466 A 118 GLU HGy A 119 ASP HBy 1.0 0.0 3.72 3073 2467 A 119 ASP HBy A 120 LEU HDx% 1.0 0.0 4.41 3074 2467 A 119 ASP HBx A 120 LEU HDx% 1.0 0.0 4.41 3075 2467 A 120 LEU HDy% A 119 ASP HBx 1.0 0.0 4.41 3076 2467 A 120 LEU HDy% A 119 ASP HBy 1.0 0.0 4.41 3077 2468 A 120 LEU HA A 120 LEU HDx% 1.0 0.0 2.75 3078 2468 A 120 LEU HA A 120 LEU HDy% 1.0 0.0 2.75 3079 2469 A 120 LEU HBy A 120 LEU HDx% 1.0 0.0 3.00 3080 2469 A 120 LEU HBy A 120 LEU HDy% 1.0 0.0 3.00 3081 2470 A 120 LEU HBy A 199 LEU HDx% 1.0 0.0 5.17 3082 2470 A 120 LEU HBy A 199 LEU HDy% 1.0 0.0 5.17 3083 2471 A 120 LEU HBx A 121 TRP HBy 1.0 0.0 5.33 3084 2471 A 120 LEU HBx A 121 TRP HBx 1.0 0.0 5.33 3085 2472 A 121 TRP H A 120 LEU HDx% 1.0 0.0 4.39 3086 2472 A 121 TRP H A 120 LEU HDy% 1.0 0.0 4.39 3087 2473 A 121 TRP HA A 120 LEU HDx% 1.0 0.0 5.44 3088 2473 A 121 TRP HA A 120 LEU HDy% 1.0 0.0 5.44 3089 2474 A 123 ALA HB% A 120 LEU HDx% 1.0 0.0 3.86 3090 2474 A 123 ALA HB% A 120 LEU HDy% 1.0 0.0 3.86 3091 2475 A 120 LEU HDx% A 198 VAL HGy% 1.0 0.0 4.22 3092 2475 A 120 LEU HDy% A 198 VAL HGy% 1.0 0.0 4.22 3093 2475 A 198 VAL HGx% A 120 LEU HDx% 1.0 0.0 4.22 3094 2475 A 198 VAL HGx% A 120 LEU HDy% 1.0 0.0 4.22 3095 2476 A 199 LEU H A 120 LEU HDx% 1.0 0.0 5.44 3096 2476 A 199 LEU H A 120 LEU HDy% 1.0 0.0 5.44 3097 2477 A 199 LEU HA A 120 LEU HDx% 1.0 0.0 4.03 3098 2477 A 199 LEU HA A 120 LEU HDy% 1.0 0.0 4.03 3099 2478 A 120 LEU HDy% A 199 LEU HDx% 1.0 0.0 2.78 3100 2478 A 120 LEU HDx% A 199 LEU HDx% 1.0 0.0 2.78 3101 2478 A 199 LEU HDy% A 120 LEU HDx% 1.0 0.0 2.78 3102 2478 A 120 LEU HDy% A 199 LEU HDy% 1.0 0.0 2.78 3103 2479 A 121 TRP HA A 122 LYS HDx 1.0 0.0 4.78 3104 2479 A 121 TRP HA A 122 LYS HDy 1.0 0.0 4.78 3105 2480 A 122 LYS H A 121 TRP HBy 1.0 0.0 4.23 3106 2480 A 122 LYS H A 121 TRP HBx 1.0 0.0 4.23 3107 2481 A 122 LYS H A 122 LYS HBy 1.0 0.0 2.84 3108 2481 A 122 LYS H A 122 LYS HBx 1.0 0.0 2.84 3109 2482 A 122 LYS H A 122 LYS HGx 1.0 0.0 3.93 3110 2482 A 122 LYS H A 122 LYS HGy 1.0 0.0 3.93 3111 2483 A 122 LYS H A 122 LYS HDx 1.0 0.0 3.27 3112 2483 A 122 LYS H A 122 LYS HDy 1.0 0.0 3.27 3113 2484 A 122 LYS H A 122 LYS HEx 1.0 0.0 4.47 3114 2484 A 122 LYS H A 122 LYS HEy 1.0 0.0 4.47 3115 2485 A 122 LYS HA A 122 LYS HDx 1.0 0.0 3.62 3116 2485 A 122 LYS HA A 122 LYS HDy 1.0 0.0 3.62 3117 2486 A 122 LYS HA A 122 LYS HEx 1.0 0.0 4.58 3118 2486 A 122 LYS HA A 122 LYS HEy 1.0 0.0 4.58 3119 2487 A 122 LYS HA A 125 LYS HGx 1.0 0.0 4.40 3120 2487 A 122 LYS HA A 125 LYS HGy 1.0 0.0 4.40 3121 2488 A 122 LYS HA A 125 LYS HDx 1.0 0.0 5.33 3122 2488 A 122 LYS HA A 125 LYS HDy 1.0 0.0 5.33 3123 2489 A 122 LYS HA A 125 LYS HEx 1.0 0.0 4.35 3124 2489 A 122 LYS HA A 125 LYS HEy 1.0 0.0 4.35 3125 2490 A 122 LYS HBy A 122 LYS HDx 1.0 0.0 3.32 3126 2490 A 122 LYS HBx A 122 LYS HDx 1.0 0.0 3.32 3127 2490 A 122 LYS HDy A 122 LYS HBy 1.0 0.0 3.32 3128 2490 A 122 LYS HDy A 122 LYS HBx 1.0 0.0 3.32 3129 2491 A 122 LYS HBx A 122 LYS HEx 1.0 0.0 4.83 3130 2491 A 122 LYS HBy A 122 LYS HEx 1.0 0.0 4.83 3131 2491 A 122 LYS HEy A 122 LYS HBy 1.0 0.0 4.83 3132 2491 A 122 LYS HBx A 122 LYS HEy 1.0 0.0 4.83 3133 2492 A 123 ALA H A 122 LYS HBy 1.0 0.0 3.20 3134 2492 A 123 ALA H A 122 LYS HBx 1.0 0.0 3.20 3135 2493 A 123 ALA HA A 122 LYS HBy 1.0 0.0 4.84 3136 2493 A 123 ALA HA A 122 LYS HBx 1.0 0.0 4.84 3137 2494 A 122 LYS HBx A 125 LYS HEx 1.0 0.0 5.18 3138 2494 A 122 LYS HBy A 125 LYS HEx 1.0 0.0 5.18 3139 2494 A 125 LYS HEy A 122 LYS HBy 1.0 0.0 5.18 3140 2494 A 122 LYS HBx A 125 LYS HEy 1.0 0.0 5.18 3141 2495 A 122 LYS HDx A 125 LYS HDx 1.0 0.0 5.18 3142 2495 A 122 LYS HDy A 125 LYS HDx 1.0 0.0 5.18 3143 2495 A 125 LYS HDy A 122 LYS HDx 1.0 0.0 5.18 3144 2495 A 122 LYS HDy A 125 LYS HDy 1.0 0.0 5.18 3145 2496 A 123 ALA HA A 124 TRP HBy 1.0 0.0 5.34 3146 2496 A 123 ALA HA A 124 TRP HBx 1.0 0.0 5.34 3147 2497 A 123 ALA HB% A 124 TRP HBy 1.0 0.0 4.66 3148 2497 A 123 ALA HB% A 124 TRP HBx 1.0 0.0 4.66 3149 2498 A 124 TRP H A 124 TRP HBy 1.0 0.0 2.86 3150 2498 A 124 TRP H A 124 TRP HBx 1.0 0.0 2.86 3151 2499 A 124 TRP H A 127 SER HBy 1.0 0.0 5.00 3152 2499 A 124 TRP H A 127 SER HBx 1.0 0.0 5.00 3153 2500 A 124 TRP H A 129 VAL HGy% 1.0 0.0 5.24 3154 2500 A 124 TRP H A 129 VAL HGx% 1.0 0.0 5.24 3155 2501 A 124 TRP HA A 127 SER HBy 1.0 0.0 3.45 3156 2501 A 124 TRP HA A 127 SER HBx 1.0 0.0 3.45 3157 2502 A 125 LYS H A 124 TRP HBy 1.0 0.0 4.26 3158 2502 A 125 LYS H A 124 TRP HBx 1.0 0.0 4.26 3159 2503 A 125 LYS HA A 124 TRP HBy 1.0 0.0 5.10 3160 2503 A 125 LYS HA A 124 TRP HBx 1.0 0.0 5.10 3161 2504 A 124 TRP HBy A 125 LYS HGx 1.0 0.0 5.09 3162 2504 A 125 LYS HGy A 124 TRP HBy 1.0 0.0 5.09 3163 2504 A 125 LYS HGy A 124 TRP HBx 1.0 0.0 5.09 3164 2504 A 124 TRP HBx A 125 LYS HGx 1.0 0.0 5.09 3165 2505 A 126 SER H A 124 TRP HBy 1.0 0.0 5.34 3166 2505 A 126 SER H A 124 TRP HBx 1.0 0.0 5.34 3167 2506 A 124 TRP HBx A 129 VAL HGy% 1.0 0.0 4.23 3168 2506 A 124 TRP HBy A 129 VAL HGy% 1.0 0.0 4.23 3169 2506 A 129 VAL HGx% A 124 TRP HBy 1.0 0.0 4.23 3170 2506 A 124 TRP HBx A 129 VAL HGx% 1.0 0.0 4.23 3171 2507 A 130 TYR H A 124 TRP HBy 1.0 0.0 5.34 3172 2507 A 130 TYR H A 124 TRP HBx 1.0 0.0 5.34 3173 2508 A 124 TRP HD1 A 127 SER HBy 1.0 0.0 4.75 3174 2508 A 124 TRP HD1 A 127 SER HBx 1.0 0.0 4.75 3175 2509 A 124 TRP HD1 A 129 VAL HGy% 1.0 0.0 4.04 3176 2509 A 124 TRP HD1 A 129 VAL HGx% 1.0 0.0 4.04 3177 2510 A 124 TRP HD1 A 130 TYR HBx 1.0 0.0 3.95 3178 2510 A 124 TRP HD1 A 130 TYR HBy 1.0 0.0 3.95 3179 2511 A 124 TRP HD1 A 198 VAL HGy% 1.0 0.0 4.57 3180 2511 A 124 TRP HD1 A 198 VAL HGx% 1.0 0.0 4.57 3181 2512 A 125 LYS H A 125 LYS HGx 1.0 0.0 3.48 3182 2512 A 125 LYS H A 125 LYS HGy 1.0 0.0 3.48 3183 2513 A 125 LYS H A 130 TYR HBx 1.0 0.0 4.50 3184 2513 A 125 LYS H A 130 TYR HBy 1.0 0.0 4.50 3185 2514 A 125 LYS HA A 125 LYS HGx 1.0 0.0 3.52 3186 2514 A 125 LYS HA A 125 LYS HGy 1.0 0.0 3.52 3187 2515 A 125 LYS HA A 125 LYS HDx 1.0 0.0 4.12 3188 2515 A 125 LYS HA A 125 LYS HDy 1.0 0.0 4.12 3189 2516 A 125 LYS HA A 125 LYS HEx 1.0 0.0 4.52 3190 2516 A 125 LYS HA A 125 LYS HEy 1.0 0.0 4.52 3191 2517 A 125 LYS HA A 130 TYR HBx 1.0 0.0 4.88 3192 2517 A 125 LYS HA A 130 TYR HBy 1.0 0.0 4.88 3193 2518 A 125 LYS HBx A 125 LYS HEx 1.0 0.0 3.38 3194 2518 A 125 LYS HBx A 125 LYS HEy 1.0 0.0 3.38 3195 2519 A 125 LYS HBy A 125 LYS HEx 1.0 0.0 3.59 3196 2519 A 125 LYS HBy A 125 LYS HEy 1.0 0.0 3.59 3197 2520 A 125 LYS HEx A 125 LYS HGx 1.0 0.0 3.22 3198 2520 A 125 LYS HEy A 125 LYS HGx 1.0 0.0 3.22 3199 2520 A 125 LYS HGy A 125 LYS HEx 1.0 0.0 3.22 3200 2520 A 125 LYS HGy A 125 LYS HEy 1.0 0.0 3.22 3201 2521 A 126 SER H A 125 LYS HGx 1.0 0.0 5.12 3202 2521 A 126 SER H A 125 LYS HGy 1.0 0.0 5.12 3203 2522 A 130 TYR HD% A 125 LYS HDx 1.0 0.0 5.34 3204 2522 A 130 TYR HD% A 125 LYS HDy 1.0 0.0 5.34 3205 2523 A 126 SER H A 127 SER HBy 1.0 0.0 4.48 3206 2523 A 126 SER H A 127 SER HBx 1.0 0.0 4.48 3207 2524 A 126 SER H A 130 TYR HBx 1.0 0.0 5.34 3208 2524 A 126 SER H A 130 TYR HBy 1.0 0.0 5.34 3209 2525 A 127 SER H A 127 SER HBy 1.0 0.0 2.88 3210 2525 A 127 SER H A 127 SER HBx 1.0 0.0 2.88 3211 2526 A 127 SER H A 129 VAL HGy% 1.0 0.0 5.05 3212 2526 A 127 SER H A 129 VAL HGx% 1.0 0.0 5.05 3213 2527 A 127 SER H A 130 TYR HBx 1.0 0.0 5.04 3214 2527 A 127 SER H A 130 TYR HBy 1.0 0.0 5.04 3215 2528 A 127 SER HA A 127 SER HBy 1.0 0.0 2.58 3216 2528 A 127 SER HA A 127 SER HBx 1.0 0.0 2.58 3217 2529 A 128 GLU H A 127 SER HBy 1.0 0.0 3.17 3218 2529 A 128 GLU H A 127 SER HBx 1.0 0.0 3.17 3219 2530 A 128 GLU HBx A 127 SER HBy 1.0 0.0 5.34 3220 2530 A 128 GLU HBx A 127 SER HBx 1.0 0.0 5.34 3221 2531 A 127 SER HBx A 128 GLU HGx 1.0 0.0 5.18 3222 2531 A 127 SER HBy A 128 GLU HGx 1.0 0.0 5.18 3223 2531 A 128 GLU HGy A 127 SER HBy 1.0 0.0 5.18 3224 2531 A 127 SER HBx A 128 GLU HGy 1.0 0.0 5.18 3225 2532 A 129 VAL H A 127 SER HBy 1.0 0.0 3.29 3226 2532 A 129 VAL H A 127 SER HBx 1.0 0.0 3.29 3227 2533 A 129 VAL HA A 127 SER HBy 1.0 0.0 5.34 3228 2533 A 129 VAL HA A 127 SER HBx 1.0 0.0 5.34 3229 2534 A 129 VAL HB A 127 SER HBy 1.0 0.0 4.41 3230 2534 A 129 VAL HB A 127 SER HBx 1.0 0.0 4.41 3231 2535 A 127 SER HBx A 129 VAL HGy% 1.0 0.0 4.10 3232 2535 A 127 SER HBy A 129 VAL HGy% 1.0 0.0 4.10 3233 2535 A 129 VAL HGx% A 127 SER HBy 1.0 0.0 4.10 3234 2535 A 127 SER HBx A 129 VAL HGx% 1.0 0.0 4.10 3235 2536 A 130 TYR H A 127 SER HBy 1.0 0.0 3.62 3236 2536 A 130 TYR H A 127 SER HBx 1.0 0.0 3.62 3237 2537 A 127 SER HBy A 130 TYR HBx 1.0 0.0 4.67 3238 2537 A 127 SER HBx A 130 TYR HBx 1.0 0.0 4.67 3239 2537 A 130 TYR HBy A 127 SER HBy 1.0 0.0 4.67 3240 2537 A 127 SER HBx A 130 TYR HBy 1.0 0.0 4.67 3241 2538 A 197 THR HG2% A 127 SER HBy 1.0 0.0 5.34 3242 2538 A 197 THR HG2% A 127 SER HBx 1.0 0.0 5.34 3243 2539 A 128 GLU H A 128 GLU HGx 1.0 0.0 3.49 3244 2539 A 128 GLU H A 128 GLU HGy 1.0 0.0 3.49 3245 2540 A 128 GLU HA A 128 GLU HGx 1.0 0.0 2.88 3246 2540 A 128 GLU HA A 128 GLU HGy 1.0 0.0 2.88 3247 2541 A 128 GLU HA A 131 ASN HBy 1.0 0.0 3.64 3248 2541 A 128 GLU HA A 131 ASN HBx 1.0 0.0 3.64 3249 2542 A 128 GLU HBx A 128 GLU HGx 1.0 0.0 2.61 3250 2542 A 128 GLU HBx A 128 GLU HGy 1.0 0.0 2.61 3251 2543 A 128 GLU HBx A 129 VAL HGy% 1.0 0.0 4.37 3252 2543 A 128 GLU HBx A 129 VAL HGx% 1.0 0.0 4.37 3253 2544 A 128 GLU HBx A 131 ASN HBy 1.0 0.0 5.34 3254 2544 A 128 GLU HBx A 131 ASN HBx 1.0 0.0 5.34 3255 2545 A 128 GLU HBy A 128 GLU HGx 1.0 0.0 2.62 3256 2545 A 128 GLU HBy A 128 GLU HGy 1.0 0.0 2.62 3257 2546 A 129 VAL H A 128 GLU HGx 1.0 0.0 4.52 3258 2546 A 129 VAL H A 128 GLU HGy 1.0 0.0 4.52 3259 2547 A 128 GLU HGy A 129 VAL HGy% 1.0 0.0 4.82 3260 2547 A 128 GLU HGx A 129 VAL HGy% 1.0 0.0 4.82 3261 2547 A 129 VAL HGx% A 128 GLU HGx 1.0 0.0 4.82 3262 2547 A 129 VAL HGx% A 128 GLU HGy 1.0 0.0 4.82 3263 2548 A 129 VAL H A 129 VAL HGy% 1.0 0.0 3.02 3264 2548 A 129 VAL H A 129 VAL HGx% 1.0 0.0 3.02 3265 2549 A 129 VAL HA A 161 GLY HAy 1.0 0.0 4.85 3266 2549 A 129 VAL HA A 161 GLY HAx 1.0 0.0 4.85 3267 2550 A 129 VAL HB A 130 TYR HBx 1.0 0.0 5.34 3268 2550 A 129 VAL HB A 130 TYR HBy 1.0 0.0 5.34 3269 2551 A 130 TYR H A 129 VAL HGy% 1.0 0.0 3.74 3270 2551 A 130 TYR H A 129 VAL HGx% 1.0 0.0 3.74 3271 2552 A 130 TYR HA A 129 VAL HGy% 1.0 0.0 4.17 3272 2552 A 130 TYR HA A 129 VAL HGx% 1.0 0.0 4.17 3273 2553 A 129 VAL HGy% A 130 TYR HBx 1.0 0.0 4.45 3274 2553 A 129 VAL HGx% A 130 TYR HBx 1.0 0.0 4.45 3275 2553 A 130 TYR HBy A 129 VAL HGy% 1.0 0.0 4.45 3276 2553 A 129 VAL HGx% A 130 TYR HBy 1.0 0.0 4.45 3277 2554 A 131 ASN H A 129 VAL HGy% 1.0 0.0 4.79 3278 2554 A 131 ASN H A 129 VAL HGx% 1.0 0.0 4.79 3279 2555 A 132 TRP HBy A 129 VAL HGy% 1.0 0.0 4.08 3280 2555 A 132 TRP HBy A 129 VAL HGx% 1.0 0.0 4.08 3281 2556 A 129 VAL HGy% A 137 VAL HGy% 1.0 0.0 4.61 3282 2556 A 129 VAL HGx% A 137 VAL HGy% 1.0 0.0 4.61 3283 2556 A 137 VAL HGx% A 129 VAL HGy% 1.0 0.0 4.61 3284 2556 A 129 VAL HGx% A 137 VAL HGx% 1.0 0.0 4.61 3285 2557 A 129 VAL HGy% A 161 GLY HAy 1.0 0.0 3.61 3286 2557 A 129 VAL HGx% A 161 GLY HAy 1.0 0.0 3.61 3287 2557 A 161 GLY HAx A 129 VAL HGy% 1.0 0.0 3.61 3288 2557 A 129 VAL HGx% A 161 GLY HAx 1.0 0.0 3.61 3289 2558 A 162 HIS H A 129 VAL HGy% 1.0 0.0 5.18 3290 2558 A 162 HIS H A 129 VAL HGx% 1.0 0.0 5.18 3291 2559 A 162 HIS HA A 129 VAL HGy% 1.0 0.0 4.98 3292 2559 A 162 HIS HA A 129 VAL HGx% 1.0 0.0 4.98 3293 2560 A 164 MET HA A 129 VAL HGy% 1.0 0.0 5.24 3294 2560 A 164 MET HA A 129 VAL HGx% 1.0 0.0 5.24 3295 2561 A 164 MET HGy A 129 VAL HGy% 1.0 0.0 3.91 3296 2561 A 164 MET HGy A 129 VAL HGx% 1.0 0.0 3.91 3297 2562 A 164 MET HGx A 129 VAL HGy% 1.0 0.0 3.43 3298 2562 A 164 MET HGx A 129 VAL HGx% 1.0 0.0 3.43 3299 2563 A 164 MET HE% A 129 VAL HGy% 1.0 0.0 3.73 3300 2563 A 164 MET HE% A 129 VAL HGx% 1.0 0.0 3.73 3301 2564 A 197 THR HA A 129 VAL HGy% 1.0 0.0 4.75 3302 2564 A 197 THR HA A 129 VAL HGx% 1.0 0.0 4.75 3303 2565 A 197 THR HB A 129 VAL HGy% 1.0 0.0 4.31 3304 2565 A 197 THR HB A 129 VAL HGx% 1.0 0.0 4.31 3305 2566 A 198 VAL HB A 129 VAL HGy% 1.0 0.0 5.00 3306 2566 A 198 VAL HB A 129 VAL HGx% 1.0 0.0 5.00 3307 2567 A 129 VAL HGy% A 198 VAL HGy% 1.0 0.0 4.01 3308 2567 A 129 VAL HGx% A 198 VAL HGy% 1.0 0.0 4.01 3309 2567 A 198 VAL HGx% A 129 VAL HGy% 1.0 0.0 4.01 3310 2567 A 198 VAL HGx% A 129 VAL HGx% 1.0 0.0 4.01 3311 2568 A 201 GLY HAx A 129 VAL HGy% 1.0 0.0 3.89 3312 2568 A 201 GLY HAx A 129 VAL HGx% 1.0 0.0 3.89 3313 2569 A 201 GLY HAy A 129 VAL HGy% 1.0 0.0 3.60 3314 2569 A 201 GLY HAy A 129 VAL HGx% 1.0 0.0 3.60 3315 2570 A 130 TYR H A 161 GLY HAy 1.0 0.0 5.15 3316 2570 A 130 TYR H A 161 GLY HAx 1.0 0.0 5.15 3317 2571 A 130 TYR HA A 161 GLY HAy 1.0 0.0 4.91 3318 2571 A 130 TYR HA A 161 GLY HAx 1.0 0.0 4.91 3319 2572 A 131 ASN H A 130 TYR HBx 1.0 0.0 3.61 3320 2572 A 131 ASN H A 130 TYR HBy 1.0 0.0 3.61 3321 2573 A 130 TYR HBy A 131 ASN HBy 1.0 0.0 5.18 3322 2573 A 130 TYR HBx A 131 ASN HBy 1.0 0.0 5.18 3323 2573 A 131 ASN HBx A 130 TYR HBx 1.0 0.0 5.18 3324 2573 A 130 TYR HBy A 131 ASN HBx 1.0 0.0 5.18 3325 2574 A 131 ASN H A 131 ASN HBy 1.0 0.0 3.09 3326 2574 A 131 ASN H A 131 ASN HBx 1.0 0.0 3.09 3327 2575 A 132 TRP H A 136 GLU HGx 1.0 0.0 5.34 3328 2575 A 132 TRP H A 136 GLU HGy 1.0 0.0 5.34 3329 2576 A 132 TRP HA A 136 GLU HBy 1.0 0.0 3.77 3330 2576 A 132 TRP HA A 136 GLU HBx 1.0 0.0 3.77 3331 2577 A 132 TRP HA A 136 GLU HGx 1.0 0.0 4.83 3332 2577 A 132 TRP HA A 136 GLU HGy 1.0 0.0 4.83 3333 2578 A 132 TRP HBy A 137 VAL HGy% 1.0 0.0 4.71 3334 2578 A 132 TRP HBy A 137 VAL HGx% 1.0 0.0 4.71 3335 2579 A 132 TRP HBy A 161 GLY HAy 1.0 0.0 3.87 3336 2579 A 132 TRP HBy A 161 GLY HAx 1.0 0.0 3.87 3337 2580 A 132 TRP HBx A 136 GLU HBy 1.0 0.0 3.82 3338 2580 A 132 TRP HBx A 136 GLU HBx 1.0 0.0 3.82 3339 2581 A 132 TRP HBx A 136 GLU HGx 1.0 0.0 4.44 3340 2581 A 132 TRP HBx A 136 GLU HGy 1.0 0.0 4.44 3341 2582 A 132 TRP HBx A 137 VAL HGy% 1.0 0.0 4.30 3342 2582 A 132 TRP HBx A 137 VAL HGx% 1.0 0.0 4.30 3343 2583 A 133 THR H A 136 GLU HBy 1.0 0.0 3.95 3344 2583 A 133 THR H A 136 GLU HBx 1.0 0.0 3.95 3345 2584 A 133 THR H A 136 GLU HGx 1.0 0.0 4.40 3346 2584 A 133 THR H A 136 GLU HGy 1.0 0.0 4.40 3347 2585 A 133 THR H A 137 VAL HGy% 1.0 0.0 5.44 3348 2585 A 133 THR H A 137 VAL HGx% 1.0 0.0 5.44 3349 2586 A 133 THR HA A 134 VAL HGy% 1.0 0.0 4.38 3350 2586 A 133 THR HA A 134 VAL HGx% 1.0 0.0 4.38 3351 2587 A 133 THR HA A 137 VAL HGy% 1.0 0.0 5.44 3352 2587 A 133 THR HA A 137 VAL HGx% 1.0 0.0 5.44 3353 2588 A 133 THR HB A 134 VAL HGy% 1.0 0.0 5.15 3354 2588 A 133 THR HB A 134 VAL HGx% 1.0 0.0 5.15 3355 2589 A 133 THR HB A 135 ASP HBx 1.0 0.0 5.15 3356 2589 A 133 THR HB A 135 ASP HBy 1.0 0.0 5.15 3357 2590 A 133 THR HB A 136 GLU HBy 1.0 0.0 5.34 3358 2590 A 133 THR HB A 136 GLU HBx 1.0 0.0 5.34 3359 2591 A 133 THR HG2% A 134 VAL HGy% 1.0 0.0 4.27 3360 2591 A 133 THR HG2% A 134 VAL HGx% 1.0 0.0 4.27 3361 2592 A 133 THR HG2% A 135 ASP HBx 1.0 0.0 3.86 3362 2592 A 133 THR HG2% A 135 ASP HBy 1.0 0.0 3.86 3363 2593 A 133 THR HG2% A 136 GLU HGx 1.0 0.0 3.94 3364 2593 A 133 THR HG2% A 136 GLU HGy 1.0 0.0 3.94 3365 2594 A 134 VAL H A 134 VAL HGy% 1.0 0.0 3.16 3366 2594 A 134 VAL H A 134 VAL HGx% 1.0 0.0 3.16 3367 2595 A 134 VAL H A 137 VAL HGy% 1.0 0.0 4.21 3368 2595 A 134 VAL H A 137 VAL HGx% 1.0 0.0 4.21 3369 2596 A 134 VAL HA A 134 VAL HGy% 1.0 0.0 2.79 3370 2596 A 134 VAL HA A 134 VAL HGx% 1.0 0.0 2.79 3371 2597 A 134 VAL HA A 137 VAL HGy% 1.0 0.0 4.22 3372 2597 A 134 VAL HA A 137 VAL HGx% 1.0 0.0 4.22 3373 2598 A 134 VAL HA A 154 PHE HBx 1.0 0.0 4.94 3374 2598 A 134 VAL HA A 154 PHE HBy 1.0 0.0 4.94 3375 2599 A 135 ASP H A 134 VAL HGy% 1.0 0.0 4.22 3376 2599 A 135 ASP H A 134 VAL HGx% 1.0 0.0 4.22 3377 2600 A 138 VAL H A 134 VAL HGy% 1.0 0.0 4.62 3378 2600 A 138 VAL H A 134 VAL HGx% 1.0 0.0 4.62 3379 2601 A 138 VAL HB A 134 VAL HGy% 1.0 0.0 4.74 3380 2601 A 138 VAL HB A 134 VAL HGx% 1.0 0.0 4.74 3381 2602 A 154 PHE H A 134 VAL HGy% 1.0 0.0 5.19 3382 2602 A 154 PHE H A 134 VAL HGx% 1.0 0.0 5.19 3383 2603 A 158 GLN H A 134 VAL HGy% 1.0 0.0 4.56 3384 2603 A 158 GLN H A 134 VAL HGx% 1.0 0.0 4.56 3385 2604 A 158 GLN HA A 134 VAL HGy% 1.0 0.0 3.05 3386 2604 A 158 GLN HA A 134 VAL HGx% 1.0 0.0 3.05 3387 2605 A 158 GLN HBy A 134 VAL HGy% 1.0 0.0 4.02 3388 2605 A 158 GLN HBy A 134 VAL HGx% 1.0 0.0 4.02 3389 2606 A 158 GLN HBx A 134 VAL HGy% 1.0 0.0 3.68 3390 2606 A 158 GLN HBx A 134 VAL HGx% 1.0 0.0 3.68 3391 2607 A 159 LEU HA A 134 VAL HGy% 1.0 0.0 4.84 3392 2607 A 159 LEU HA A 134 VAL HGx% 1.0 0.0 4.84 3393 2608 A 134 VAL HGx% A 159 LEU HBx 1.0 0.0 3.94 3394 2608 A 134 VAL HGy% A 159 LEU HBx 1.0 0.0 3.94 3395 2608 A 159 LEU HBy A 134 VAL HGy% 1.0 0.0 3.94 3396 2608 A 134 VAL HGx% A 159 LEU HBy 1.0 0.0 3.94 3397 2609 A 134 VAL HGx% A 159 LEU HDx% 1.0 0.0 4.34 3398 2609 A 134 VAL HGy% A 159 LEU HDx% 1.0 0.0 4.34 3399 2609 A 159 LEU HDy% A 134 VAL HGy% 1.0 0.0 4.34 3400 2609 A 134 VAL HGx% A 159 LEU HDy% 1.0 0.0 4.34 3401 2610 A 160 SER HA A 134 VAL HGy% 1.0 0.0 4.92 3402 2610 A 160 SER HA A 134 VAL HGx% 1.0 0.0 4.92 3403 2611 A 160 SER HBy A 134 VAL HGy% 1.0 0.0 3.85 3404 2611 A 160 SER HBy A 134 VAL HGx% 1.0 0.0 3.85 3405 2612 A 160 SER HBx A 134 VAL HGy% 1.0 0.0 3.57 3406 2612 A 160 SER HBx A 134 VAL HGx% 1.0 0.0 3.57 3407 2613 A 161 GLY H A 134 VAL HGy% 1.0 0.0 5.44 3408 2613 A 161 GLY H A 134 VAL HGx% 1.0 0.0 5.44 3409 2614 A 135 ASP H A 135 ASP HBx 1.0 0.0 3.00 3410 2614 A 135 ASP H A 135 ASP HBy 1.0 0.0 3.00 3411 2615 A 135 ASP H A 137 VAL HGy% 1.0 0.0 4.38 3412 2615 A 135 ASP H A 137 VAL HGx% 1.0 0.0 4.38 3413 2616 A 135 ASP HA A 138 VAL HGy% 1.0 0.0 3.34 3414 2616 A 135 ASP HA A 138 VAL HGx% 1.0 0.0 3.34 3415 2617 A 136 GLU H A 135 ASP HBx 1.0 0.0 3.58 3416 2617 A 136 GLU H A 135 ASP HBy 1.0 0.0 3.58 3417 2618 A 136 GLU HA A 135 ASP HBx 1.0 0.0 5.34 3418 2618 A 136 GLU HA A 135 ASP HBy 1.0 0.0 5.34 3419 2619 A 135 ASP HBx A 136 GLU HGx 1.0 0.0 4.17 3420 2619 A 135 ASP HBy A 136 GLU HGx 1.0 0.0 4.17 3421 2619 A 136 GLU HGy A 135 ASP HBx 1.0 0.0 4.17 3422 2619 A 136 GLU HGy A 135 ASP HBy 1.0 0.0 4.17 3423 2620 A 135 ASP HBx A 138 VAL HGy% 1.0 0.0 4.64 3424 2620 A 135 ASP HBy A 138 VAL HGy% 1.0 0.0 4.64 3425 2620 A 138 VAL HGx% A 135 ASP HBx 1.0 0.0 4.64 3426 2620 A 135 ASP HBy A 138 VAL HGx% 1.0 0.0 4.64 3427 2621 A 136 GLU H A 136 GLU HBy 1.0 0.0 3.57 3428 2621 A 136 GLU H A 136 GLU HBx 1.0 0.0 3.57 3429 2622 A 136 GLU H A 136 GLU HGx 1.0 0.0 3.25 3430 2622 A 136 GLU H A 136 GLU HGy 1.0 0.0 3.25 3431 2623 A 136 GLU H A 138 VAL HGy% 1.0 0.0 5.44 3432 2623 A 136 GLU H A 138 VAL HGx% 1.0 0.0 5.44 3433 2624 A 137 VAL H A 136 GLU HBy 1.0 0.0 3.40 3434 2624 A 137 VAL H A 136 GLU HBx 1.0 0.0 3.40 3435 2625 A 137 VAL HA A 136 GLU HBy 1.0 0.0 4.43 3436 2625 A 137 VAL HA A 136 GLU HBx 1.0 0.0 4.43 3437 2626 A 137 VAL H A 136 GLU HGx 1.0 0.0 4.86 3438 2626 A 137 VAL H A 136 GLU HGy 1.0 0.0 4.86 3439 2627 A 137 VAL H A 137 VAL HGy% 1.0 0.0 3.59 3440 2627 A 137 VAL H A 137 VAL HGx% 1.0 0.0 3.59 3441 2628 A 137 VAL HB A 161 GLY HAy 1.0 0.0 5.34 3442 2628 A 137 VAL HB A 161 GLY HAx 1.0 0.0 5.34 3443 2629 A 138 VAL H A 137 VAL HGy% 1.0 0.0 3.72 3444 2629 A 138 VAL H A 137 VAL HGx% 1.0 0.0 3.72 3445 2630 A 138 VAL HA A 137 VAL HGy% 1.0 0.0 4.15 3446 2630 A 138 VAL HA A 137 VAL HGx% 1.0 0.0 4.15 3447 2631 A 140 TRP HBx A 137 VAL HGy% 1.0 0.0 4.58 3448 2631 A 140 TRP HBx A 137 VAL HGx% 1.0 0.0 4.58 3449 2632 A 141 LEU H A 137 VAL HGy% 1.0 0.0 4.49 3450 2632 A 141 LEU H A 137 VAL HGx% 1.0 0.0 4.49 3451 2633 A 137 VAL HGy% A 141 LEU HDx% 1.0 0.0 5.12 3452 2633 A 137 VAL HGx% A 141 LEU HDx% 1.0 0.0 5.12 3453 2633 A 141 LEU HDy% A 137 VAL HGy% 1.0 0.0 5.12 3454 2633 A 137 VAL HGx% A 141 LEU HDy% 1.0 0.0 5.12 3455 2634 A 137 VAL HGx% A 150 TYR HBx 1.0 0.0 5.28 3456 2634 A 137 VAL HGy% A 150 TYR HBx 1.0 0.0 5.28 3457 2634 A 150 TYR HBy A 137 VAL HGy% 1.0 0.0 5.28 3458 2634 A 137 VAL HGx% A 150 TYR HBy 1.0 0.0 5.28 3459 2635 A 137 VAL HGx% A 154 PHE HBx 1.0 0.0 4.97 3460 2635 A 154 PHE HBy A 137 VAL HGy% 1.0 0.0 4.97 3461 2635 A 137 VAL HGx% A 154 PHE HBy 1.0 0.0 4.97 3462 2635 A 137 VAL HGy% A 154 PHE HBx 1.0 0.0 4.97 3463 2636 A 137 VAL HGy% A 157 LEU HDx% 1.0 0.0 5.35 3464 2636 A 137 VAL HGx% A 157 LEU HDx% 1.0 0.0 5.35 3465 2636 A 157 LEU HDy% A 137 VAL HGy% 1.0 0.0 5.35 3466 2636 A 137 VAL HGx% A 157 LEU HDy% 1.0 0.0 5.35 3467 2637 A 159 LEU H A 137 VAL HGy% 1.0 0.0 4.51 3468 2637 A 159 LEU H A 137 VAL HGx% 1.0 0.0 4.51 3469 2638 A 137 VAL HGy% A 159 LEU HBx 1.0 0.0 3.94 3470 2638 A 137 VAL HGx% A 159 LEU HBx 1.0 0.0 3.94 3471 2638 A 159 LEU HBy A 137 VAL HGy% 1.0 0.0 3.94 3472 2638 A 137 VAL HGx% A 159 LEU HBy 1.0 0.0 3.94 3473 2639 A 159 LEU HG A 137 VAL HGy% 1.0 0.0 4.88 3474 2639 A 159 LEU HG A 137 VAL HGx% 1.0 0.0 4.88 3475 2640 A 137 VAL HGy% A 159 LEU HDx% 1.0 0.0 3.36 3476 2640 A 137 VAL HGx% A 159 LEU HDx% 1.0 0.0 3.36 3477 2640 A 159 LEU HDy% A 137 VAL HGy% 1.0 0.0 3.36 3478 2640 A 137 VAL HGx% A 159 LEU HDy% 1.0 0.0 3.36 3479 2641 A 160 SER HA A 137 VAL HGy% 1.0 0.0 3.02 3480 2641 A 160 SER HA A 137 VAL HGx% 1.0 0.0 3.02 3481 2642 A 160 SER HBy A 137 VAL HGy% 1.0 0.0 5.00 3482 2642 A 160 SER HBy A 137 VAL HGx% 1.0 0.0 5.00 3483 2643 A 160 SER HBx A 137 VAL HGy% 1.0 0.0 5.44 3484 2643 A 160 SER HBx A 137 VAL HGx% 1.0 0.0 5.44 3485 2644 A 137 VAL HGy% A 161 GLY HAy 1.0 0.0 4.04 3486 2644 A 137 VAL HGx% A 161 GLY HAy 1.0 0.0 4.04 3487 2644 A 161 GLY HAx A 137 VAL HGy% 1.0 0.0 4.04 3488 2644 A 161 GLY HAx A 137 VAL HGx% 1.0 0.0 4.04 3489 2645 A 163 ALA HB% A 137 VAL HGy% 1.0 0.0 5.17 3490 2645 A 163 ALA HB% A 137 VAL HGx% 1.0 0.0 5.17 3491 2646 A 164 MET HGy A 137 VAL HGy% 1.0 0.0 4.88 3492 2646 A 164 MET HGy A 137 VAL HGx% 1.0 0.0 4.88 3493 2647 A 164 MET HGx A 137 VAL HGy% 1.0 0.0 3.54 3494 2647 A 164 MET HGx A 137 VAL HGx% 1.0 0.0 3.54 3495 2648 A 164 MET HE% A 137 VAL HGy% 1.0 0.0 3.06 3496 2648 A 164 MET HE% A 137 VAL HGx% 1.0 0.0 3.06 3497 2649 A 138 VAL H A 138 VAL HGy% 1.0 0.0 2.95 3498 2649 A 138 VAL H A 138 VAL HGx% 1.0 0.0 2.95 3499 2650 A 138 VAL H A 141 LEU HDx% 1.0 0.0 4.51 3500 2650 A 138 VAL H A 141 LEU HDy% 1.0 0.0 4.51 3501 2651 A 138 VAL HA A 138 VAL HGy% 1.0 0.0 2.85 3502 2651 A 138 VAL HA A 138 VAL HGx% 1.0 0.0 2.85 3503 2652 A 138 VAL HA A 141 LEU HDx% 1.0 0.0 3.37 3504 2652 A 138 VAL HA A 141 LEU HDy% 1.0 0.0 3.37 3505 2653 A 138 VAL HA A 150 TYR HBx 1.0 0.0 5.06 3506 2653 A 138 VAL HA A 150 TYR HBy 1.0 0.0 5.06 3507 2654 A 138 VAL HA A 154 PHE HBx 1.0 0.0 5.03 3508 2654 A 138 VAL HA A 154 PHE HBy 1.0 0.0 5.03 3509 2655 A 138 VAL HB A 154 PHE HBx 1.0 0.0 4.87 3510 2655 A 138 VAL HB A 154 PHE HBy 1.0 0.0 4.87 3511 2656 A 138 VAL HB A 159 LEU HDx% 1.0 0.0 5.44 3512 2656 A 138 VAL HB A 159 LEU HDy% 1.0 0.0 5.44 3513 2657 A 139 GLN H A 138 VAL HGy% 1.0 0.0 4.20 3514 2657 A 139 GLN H A 138 VAL HGx% 1.0 0.0 4.20 3515 2658 A 141 LEU H A 138 VAL HGy% 1.0 0.0 5.44 3516 2658 A 141 LEU H A 138 VAL HGx% 1.0 0.0 5.44 3517 2659 A 141 LEU HBy A 138 VAL HGy% 1.0 0.0 5.44 3518 2659 A 141 LEU HBy A 138 VAL HGx% 1.0 0.0 5.44 3519 2660 A 138 VAL HGy% A 141 LEU HDx% 1.0 0.0 2.85 3520 2660 A 138 VAL HGx% A 141 LEU HDx% 1.0 0.0 2.85 3521 2660 A 141 LEU HDy% A 138 VAL HGy% 1.0 0.0 2.85 3522 2660 A 138 VAL HGx% A 141 LEU HDy% 1.0 0.0 2.85 3523 2661 A 151 GLU H A 138 VAL HGy% 1.0 0.0 4.82 3524 2661 A 151 GLU H A 138 VAL HGx% 1.0 0.0 4.82 3525 2662 A 151 GLU HA A 138 VAL HGy% 1.0 0.0 4.30 3526 2662 A 151 GLU HA A 138 VAL HGx% 1.0 0.0 4.30 3527 2663 A 154 PHE H A 138 VAL HGy% 1.0 0.0 4.07 3528 2663 A 154 PHE H A 138 VAL HGx% 1.0 0.0 4.07 3529 2664 A 154 PHE HA A 138 VAL HGy% 1.0 0.0 4.15 3530 2664 A 154 PHE HA A 138 VAL HGx% 1.0 0.0 4.15 3531 2665 A 138 VAL HGy% A 154 PHE HBx 1.0 0.0 3.10 3532 2665 A 138 VAL HGx% A 154 PHE HBx 1.0 0.0 3.10 3533 2665 A 154 PHE HBy A 138 VAL HGy% 1.0 0.0 3.10 3534 2665 A 154 PHE HBy A 138 VAL HGx% 1.0 0.0 3.10 3535 2666 A 154 PHE HD% A 138 VAL HGy% 1.0 0.0 3.88 3536 2666 A 154 PHE HD% A 138 VAL HGx% 1.0 0.0 3.88 3537 2667 A 138 VAL HGx% A 159 LEU HDx% 1.0 0.0 3.44 3538 2667 A 138 VAL HGy% A 159 LEU HDx% 1.0 0.0 3.44 3539 2667 A 159 LEU HDy% A 138 VAL HGy% 1.0 0.0 3.44 3540 2667 A 159 LEU HDy% A 138 VAL HGx% 1.0 0.0 3.44 3541 2668 A 139 GLN H A 141 LEU HDx% 1.0 0.0 4.88 3542 2668 A 139 GLN H A 141 LEU HDy% 1.0 0.0 4.88 3543 2669 A 140 TRP H A 141 LEU HDx% 1.0 0.0 4.85 3544 2669 A 140 TRP H A 141 LEU HDy% 1.0 0.0 4.85 3545 2670 A 140 TRP HA A 144 TYR HBx 1.0 0.0 4.30 3546 2670 A 140 TRP HA A 144 TYR HBy 1.0 0.0 4.30 3547 2671 A 140 TRP HD1 A 144 TYR HBx 1.0 0.0 4.71 3548 2671 A 140 TRP HD1 A 144 TYR HBy 1.0 0.0 4.71 3549 2672 A 141 LEU H A 141 LEU HDx% 1.0 0.0 3.89 3550 2672 A 141 LEU H A 141 LEU HDy% 1.0 0.0 3.89 3551 2673 A 141 LEU H A 145 VAL HGy% 1.0 0.0 4.96 3552 2673 A 141 LEU H A 145 VAL HGx% 1.0 0.0 4.96 3553 2674 A 141 LEU HA A 141 LEU HDx% 1.0 0.0 3.57 3554 2674 A 141 LEU HA A 141 LEU HDy% 1.0 0.0 3.57 3555 2675 A 141 LEU HA A 145 VAL HGy% 1.0 0.0 3.37 3556 2675 A 141 LEU HA A 145 VAL HGx% 1.0 0.0 3.37 3557 2676 A 141 LEU HA A 190 LEU HDx% 1.0 0.0 4.89 3558 2676 A 141 LEU HA A 190 LEU HDy% 1.0 0.0 4.89 3559 2677 A 141 LEU HBx A 141 LEU HDx% 1.0 0.0 2.91 3560 2677 A 141 LEU HBx A 141 LEU HDy% 1.0 0.0 2.91 3561 2678 A 141 LEU HBx A 145 VAL HGy% 1.0 0.0 3.30 3562 2678 A 141 LEU HBx A 145 VAL HGx% 1.0 0.0 3.30 3563 2679 A 141 LEU HBx A 150 TYR HBx 1.0 0.0 5.34 3564 2679 A 141 LEU HBx A 150 TYR HBy 1.0 0.0 5.34 3565 2680 A 141 LEU HBy A 141 LEU HDx% 1.0 0.0 2.94 3566 2680 A 141 LEU HBy A 141 LEU HDy% 1.0 0.0 2.94 3567 2681 A 141 LEU HBy A 145 VAL HGy% 1.0 0.0 5.44 3568 2681 A 141 LEU HBy A 145 VAL HGx% 1.0 0.0 5.44 3569 2682 A 141 LEU HBy A 159 LEU HDx% 1.0 0.0 3.98 3570 2682 A 141 LEU HBy A 159 LEU HDy% 1.0 0.0 3.98 3571 2683 A 141 LEU HG A 150 TYR HBx 1.0 0.0 4.99 3572 2683 A 141 LEU HG A 150 TYR HBy 1.0 0.0 4.99 3573 2684 A 142 ILE H A 141 LEU HDx% 1.0 0.0 3.80 3574 2684 A 142 ILE H A 141 LEU HDy% 1.0 0.0 3.80 3575 2685 A 142 ILE HA A 141 LEU HDx% 1.0 0.0 3.77 3576 2685 A 142 ILE HA A 141 LEU HDy% 1.0 0.0 3.77 3577 2686 A 142 ILE HB A 141 LEU HDx% 1.0 0.0 4.24 3578 2686 A 142 ILE HB A 141 LEU HDy% 1.0 0.0 4.24 3579 2687 A 142 ILE HG2% A 141 LEU HDx% 1.0 0.0 3.11 3580 2687 A 142 ILE HG2% A 141 LEU HDy% 1.0 0.0 3.11 3581 2688 A 142 ILE HG1y A 141 LEU HDx% 1.0 0.0 4.44 3582 2688 A 142 ILE HG1y A 141 LEU HDy% 1.0 0.0 4.44 3583 2689 A 145 VAL H A 141 LEU HDx% 1.0 0.0 4.22 3584 2689 A 145 VAL H A 141 LEU HDy% 1.0 0.0 4.22 3585 2690 A 145 VAL HB A 141 LEU HDx% 1.0 0.0 3.89 3586 2690 A 145 VAL HB A 141 LEU HDy% 1.0 0.0 3.89 3587 2691 A 141 LEU HDy% A 145 VAL HGy% 1.0 0.0 3.88 3588 2691 A 141 LEU HDx% A 145 VAL HGy% 1.0 0.0 3.88 3589 2691 A 145 VAL HGx% A 141 LEU HDx% 1.0 0.0 3.88 3590 2691 A 141 LEU HDy% A 145 VAL HGx% 1.0 0.0 3.88 3591 2692 A 146 GLU HA A 141 LEU HDx% 1.0 0.0 5.11 3592 2692 A 146 GLU HA A 141 LEU HDy% 1.0 0.0 5.11 3593 2693 A 147 LEU H A 141 LEU HDx% 1.0 0.0 3.98 3594 2693 A 147 LEU H A 141 LEU HDy% 1.0 0.0 3.98 3595 2694 A 147 LEU HBx A 141 LEU HDx% 1.0 0.0 4.84 3596 2694 A 147 LEU HBx A 141 LEU HDy% 1.0 0.0 4.84 3597 2695 A 147 LEU HBy A 141 LEU HDx% 1.0 0.0 5.02 3598 2695 A 147 LEU HBy A 141 LEU HDy% 1.0 0.0 5.02 3599 2696 A 141 LEU HDx% A 147 LEU HDx% 1.0 0.0 4.24 3600 2696 A 141 LEU HDy% A 147 LEU HDx% 1.0 0.0 4.24 3601 2696 A 147 LEU HDy% A 141 LEU HDx% 1.0 0.0 4.24 3602 2696 A 141 LEU HDy% A 147 LEU HDy% 1.0 0.0 4.24 3603 2697 A 148 PRO HA A 141 LEU HDx% 1.0 0.0 4.43 3604 2697 A 148 PRO HA A 141 LEU HDy% 1.0 0.0 4.43 3605 2698 A 150 TYR H A 141 LEU HDx% 1.0 0.0 4.20 3606 2698 A 150 TYR H A 141 LEU HDy% 1.0 0.0 4.20 3607 2699 A 150 TYR HA A 141 LEU HDx% 1.0 0.0 4.31 3608 2699 A 150 TYR HA A 141 LEU HDy% 1.0 0.0 4.31 3609 2700 A 141 LEU HDx% A 150 TYR HBx 1.0 0.0 3.18 3610 2700 A 150 TYR HBy A 141 LEU HDx% 1.0 0.0 3.18 3611 2700 A 141 LEU HDy% A 150 TYR HBy 1.0 0.0 3.18 3612 2700 A 141 LEU HDy% A 150 TYR HBx 1.0 0.0 3.18 3613 2701 A 151 GLU H A 141 LEU HDx% 1.0 0.0 5.44 3614 2701 A 151 GLU H A 141 LEU HDy% 1.0 0.0 5.44 3615 2702 A 141 LEU HDy% A 159 LEU HDx% 1.0 0.0 4.56 3616 2702 A 141 LEU HDx% A 159 LEU HDx% 1.0 0.0 4.56 3617 2702 A 159 LEU HDy% A 141 LEU HDx% 1.0 0.0 4.56 3618 2702 A 159 LEU HDy% A 141 LEU HDy% 1.0 0.0 4.56 3619 2703 A 141 LEU HDx% A 190 LEU HDx% 1.0 0.0 3.82 3620 2703 A 141 LEU HDy% A 190 LEU HDx% 1.0 0.0 3.82 3621 2703 A 190 LEU HDy% A 141 LEU HDx% 1.0 0.0 3.82 3622 2703 A 141 LEU HDy% A 190 LEU HDy% 1.0 0.0 3.82 3623 2704 A 142 ILE HA A 150 TYR HBx 1.0 0.0 5.03 3624 2704 A 142 ILE HA A 150 TYR HBy 1.0 0.0 5.03 3625 2705 A 142 ILE HB A 150 TYR HBx 1.0 0.0 5.34 3626 2705 A 142 ILE HB A 150 TYR HBy 1.0 0.0 5.34 3627 2706 A 142 ILE HG2% A 145 VAL HGy% 1.0 0.0 5.42 3628 2706 A 142 ILE HG2% A 145 VAL HGx% 1.0 0.0 5.42 3629 2707 A 142 ILE HD1% A 150 TYR HBx 1.0 0.0 5.34 3630 2707 A 142 ILE HD1% A 150 TYR HBy 1.0 0.0 5.34 3631 2708 A 143 THR H A 144 TYR HBx 1.0 0.0 5.34 3632 2708 A 143 THR H A 144 TYR HBy 1.0 0.0 5.34 3633 2709 A 143 THR HB A 144 TYR HBx 1.0 0.0 5.34 3634 2709 A 143 THR HB A 144 TYR HBy 1.0 0.0 5.34 3635 2710 A 143 THR HG2% A 144 TYR HBx 1.0 0.0 4.72 3636 2710 A 143 THR HG2% A 144 TYR HBy 1.0 0.0 4.72 3637 2711 A 144 TYR H A 144 TYR HBx 1.0 0.0 3.19 3638 2711 A 144 TYR H A 144 TYR HBy 1.0 0.0 3.19 3639 2712 A 144 TYR H A 145 VAL HGy% 1.0 0.0 5.44 3640 2712 A 144 TYR H A 145 VAL HGx% 1.0 0.0 5.44 3641 2713 A 144 TYR HA A 145 VAL HGy% 1.0 0.0 5.44 3642 2713 A 144 TYR HA A 145 VAL HGx% 1.0 0.0 5.44 3643 2714 A 144 TYR HA A 193 LYS HDx 1.0 0.0 5.34 3644 2714 A 144 TYR HA A 193 LYS HDy 1.0 0.0 5.34 3645 2715 A 144 TYR HDx A 144 TYR HBx 1.0 0.0 3.27 3646 2715 A 144 TYR HDx A 144 TYR HBy 1.0 0.0 3.27 3647 2716 A 145 VAL H A 144 TYR HBx 1.0 0.0 3.77 3648 2716 A 145 VAL H A 144 TYR HBy 1.0 0.0 3.77 3649 2717 A 145 VAL HA A 144 TYR HBx 1.0 0.0 4.28 3650 2717 A 145 VAL HA A 144 TYR HBy 1.0 0.0 4.28 3651 2718 A 144 TYR HBy A 145 VAL HGy% 1.0 0.0 4.40 3652 2718 A 144 TYR HBx A 145 VAL HGy% 1.0 0.0 4.40 3653 2718 A 145 VAL HGx% A 144 TYR HBx 1.0 0.0 4.40 3654 2718 A 144 TYR HBy A 145 VAL HGx% 1.0 0.0 4.40 3655 2719 A 146 GLU H A 144 TYR HBx 1.0 0.0 4.70 3656 2719 A 146 GLU H A 144 TYR HBy 1.0 0.0 4.70 3657 2720 A 193 LYS HBx A 144 TYR HBx 1.0 0.0 4.39 3658 2720 A 193 LYS HBx A 144 TYR HBy 1.0 0.0 4.39 3659 2721 A 193 LYS HGy A 144 TYR HBx 1.0 0.0 5.17 3660 2721 A 193 LYS HGy A 144 TYR HBy 1.0 0.0 5.17 3661 2722 A 145 VAL H A 145 VAL HGy% 1.0 0.0 3.24 3662 2722 A 145 VAL H A 145 VAL HGx% 1.0 0.0 3.24 3663 2723 A 145 VAL H A 146 GLU HGx 1.0 0.0 4.65 3664 2723 A 145 VAL H A 146 GLU HGy 1.0 0.0 4.65 3665 2724 A 145 VAL H A 190 LEU HDx% 1.0 0.0 5.44 3666 2724 A 145 VAL H A 190 LEU HDy% 1.0 0.0 5.44 3667 2725 A 145 VAL H A 193 LYS HDx 1.0 0.0 4.43 3668 2725 A 145 VAL H A 193 LYS HDy 1.0 0.0 4.43 3669 2726 A 145 VAL HA A 145 VAL HGy% 1.0 0.0 2.89 3670 2726 A 145 VAL HA A 145 VAL HGx% 1.0 0.0 2.89 3671 2727 A 145 VAL HA A 147 LEU HDx% 1.0 0.0 4.56 3672 2727 A 145 VAL HA A 147 LEU HDy% 1.0 0.0 4.56 3673 2728 A 145 VAL HA A 193 LYS HDx 1.0 0.0 3.66 3674 2728 A 145 VAL HA A 193 LYS HDy 1.0 0.0 3.66 3675 2729 A 145 VAL HA A 193 LYS HEx 1.0 0.0 3.77 3676 2729 A 145 VAL HA A 193 LYS HEy 1.0 0.0 3.77 3677 2730 A 145 VAL HB A 147 LEU HDx% 1.0 0.0 3.71 3678 2730 A 145 VAL HB A 147 LEU HDy% 1.0 0.0 3.71 3679 2731 A 145 VAL HB A 190 LEU HDx% 1.0 0.0 3.80 3680 2731 A 145 VAL HB A 190 LEU HDy% 1.0 0.0 3.80 3681 2732 A 146 GLU HA A 145 VAL HGy% 1.0 0.0 4.50 3682 2732 A 146 GLU HA A 145 VAL HGx% 1.0 0.0 4.50 3683 2733 A 145 VAL HGy% A 146 GLU HBy 1.0 0.0 4.76 3684 2733 A 145 VAL HGx% A 146 GLU HBy 1.0 0.0 4.76 3685 2733 A 146 GLU HBx A 145 VAL HGy% 1.0 0.0 4.76 3686 2733 A 145 VAL HGx% A 146 GLU HBx 1.0 0.0 4.76 3687 2734 A 147 LEU H A 145 VAL HGy% 1.0 0.0 4.17 3688 2734 A 147 LEU H A 145 VAL HGx% 1.0 0.0 4.17 3689 2735 A 147 LEU HA A 145 VAL HGy% 1.0 0.0 4.83 3690 2735 A 147 LEU HA A 145 VAL HGx% 1.0 0.0 4.83 3691 2736 A 147 LEU HG A 145 VAL HGy% 1.0 0.0 3.45 3692 2736 A 147 LEU HG A 145 VAL HGx% 1.0 0.0 3.45 3693 2737 A 145 VAL HGx% A 147 LEU HDx% 1.0 0.0 2.65 3694 2737 A 145 VAL HGy% A 147 LEU HDx% 1.0 0.0 2.65 3695 2737 A 147 LEU HDy% A 145 VAL HGy% 1.0 0.0 2.65 3696 2737 A 145 VAL HGx% A 147 LEU HDy% 1.0 0.0 2.65 3697 2738 A 186 HIS HA A 145 VAL HGy% 1.0 0.0 4.67 3698 2738 A 186 HIS HA A 145 VAL HGx% 1.0 0.0 4.67 3699 2739 A 189 LYS HA A 145 VAL HGy% 1.0 0.0 4.79 3700 2739 A 189 LYS HA A 145 VAL HGx% 1.0 0.0 4.79 3701 2740 A 145 VAL HGx% A 189 LYS HBx 1.0 0.0 5.28 3702 2740 A 145 VAL HGy% A 189 LYS HBx 1.0 0.0 5.28 3703 2740 A 189 LYS HBy A 145 VAL HGy% 1.0 0.0 5.28 3704 2740 A 145 VAL HGx% A 189 LYS HBy 1.0 0.0 5.28 3705 2741 A 190 LEU H A 145 VAL HGy% 1.0 0.0 3.32 3706 2741 A 190 LEU H A 145 VAL HGx% 1.0 0.0 3.32 3707 2742 A 190 LEU HA A 145 VAL HGy% 1.0 0.0 3.06 3708 2742 A 190 LEU HA A 145 VAL HGx% 1.0 0.0 3.06 3709 2743 A 145 VAL HGy% A 190 LEU HDx% 1.0 0.0 2.69 3710 2743 A 145 VAL HGx% A 190 LEU HDx% 1.0 0.0 2.69 3711 2743 A 190 LEU HDy% A 145 VAL HGy% 1.0 0.0 2.69 3712 2743 A 145 VAL HGx% A 190 LEU HDy% 1.0 0.0 2.69 3713 2744 A 191 GLN H A 145 VAL HGy% 1.0 0.0 5.44 3714 2744 A 191 GLN H A 145 VAL HGx% 1.0 0.0 5.44 3715 2745 A 193 LYS H A 145 VAL HGy% 1.0 0.0 5.07 3716 2745 A 193 LYS H A 145 VAL HGx% 1.0 0.0 5.07 3717 2746 A 193 LYS HBx A 145 VAL HGy% 1.0 0.0 4.26 3718 2746 A 193 LYS HBx A 145 VAL HGx% 1.0 0.0 4.26 3719 2747 A 193 LYS HBy A 145 VAL HGy% 1.0 0.0 4.94 3720 2747 A 193 LYS HBy A 145 VAL HGx% 1.0 0.0 4.94 3721 2748 A 193 LYS HGy A 145 VAL HGy% 1.0 0.0 4.64 3722 2748 A 193 LYS HGy A 145 VAL HGx% 1.0 0.0 4.64 3723 2749 A 145 VAL HGx% A 193 LYS HDx 1.0 0.0 3.37 3724 2749 A 145 VAL HGy% A 193 LYS HDx 1.0 0.0 3.37 3725 2749 A 193 LYS HDy A 145 VAL HGy% 1.0 0.0 3.37 3726 2749 A 145 VAL HGx% A 193 LYS HDy 1.0 0.0 3.37 3727 2750 A 145 VAL HGx% A 193 LYS HDy 1.0 0.0 5.76 3728 2751 A 145 VAL HGy% A 193 LYS HEx 1.0 0.0 3.98 3729 2751 A 145 VAL HGx% A 193 LYS HEx 1.0 0.0 3.98 3730 2751 A 193 LYS HEy A 145 VAL HGy% 1.0 0.0 3.98 3731 2751 A 145 VAL HGx% A 193 LYS HEy 1.0 0.0 3.98 3732 2752 A 146 GLU H A 146 GLU HBy 1.0 0.0 3.58 3733 2752 A 146 GLU H A 146 GLU HBx 1.0 0.0 3.58 3734 2753 A 146 GLU H A 193 LYS HEx 1.0 0.0 5.34 3735 2753 A 146 GLU H A 193 LYS HEy 1.0 0.0 5.34 3736 2754 A 146 GLU HA A 146 GLU HGx 1.0 0.0 3.27 3737 2754 A 146 GLU HA A 146 GLU HGy 1.0 0.0 3.27 3738 2755 A 146 GLU HA A 147 LEU HDx% 1.0 0.0 5.44 3739 2755 A 146 GLU HA A 147 LEU HDy% 1.0 0.0 5.44 3740 2756 A 147 LEU HA A 146 GLU HBy 1.0 0.0 4.58 3741 2756 A 147 LEU HA A 146 GLU HBx 1.0 0.0 4.58 3742 2757 A 147 LEU H A 147 LEU HDx% 1.0 0.0 3.67 3743 2757 A 147 LEU H A 147 LEU HDy% 1.0 0.0 3.67 3744 2758 A 147 LEU HA A 147 LEU HDx% 1.0 0.0 3.32 3745 2758 A 147 LEU HA A 147 LEU HDy% 1.0 0.0 3.32 3746 2759 A 147 LEU HA A 190 LEU HDx% 1.0 0.0 5.44 3747 2759 A 147 LEU HA A 190 LEU HDy% 1.0 0.0 5.44 3748 2760 A 147 LEU HBx A 147 LEU HDx% 1.0 0.0 2.82 3749 2760 A 147 LEU HBx A 147 LEU HDy% 1.0 0.0 2.82 3750 2761 A 147 LEU HBy A 147 LEU HDx% 1.0 0.0 3.08 3751 2761 A 147 LEU HBy A 147 LEU HDy% 1.0 0.0 3.08 3752 2762 A 147 LEU HBy A 150 TYR HBx 1.0 0.0 4.99 3753 2762 A 147 LEU HBy A 150 TYR HBy 1.0 0.0 4.99 3754 2763 A 147 LEU HG A 190 LEU HDx% 1.0 0.0 3.46 3755 2763 A 147 LEU HG A 190 LEU HDy% 1.0 0.0 3.46 3756 2764 A 148 PRO HDx A 147 LEU HDx% 1.0 0.0 4.94 3757 2764 A 148 PRO HDx A 147 LEU HDy% 1.0 0.0 4.94 3758 2765 A 148 PRO HDy A 147 LEU HDx% 1.0 0.0 3.86 3759 2765 A 148 PRO HDy A 147 LEU HDy% 1.0 0.0 3.86 3760 2766 A 150 TYR HA A 147 LEU HDx% 1.0 0.0 5.44 3761 2766 A 150 TYR HA A 147 LEU HDy% 1.0 0.0 5.44 3762 2767 A 180 LYS HA A 147 LEU HDx% 1.0 0.0 4.44 3763 2767 A 180 LYS HA A 147 LEU HDy% 1.0 0.0 4.44 3764 2768 A 147 LEU HDy% A 180 LYS HBx 1.0 0.0 4.13 3765 2768 A 147 LEU HDx% A 180 LYS HBx 1.0 0.0 4.13 3766 2768 A 180 LYS HBy A 147 LEU HDx% 1.0 0.0 4.13 3767 2768 A 147 LEU HDy% A 180 LYS HBy 1.0 0.0 4.13 3768 2769 A 186 HIS HA A 147 LEU HDx% 1.0 0.0 4.12 3769 2769 A 186 HIS HA A 147 LEU HDy% 1.0 0.0 4.12 3770 2770 A 186 HIS HD2 A 147 LEU HDx% 1.0 0.0 2.80 3771 2770 A 186 HIS HD2 A 147 LEU HDy% 1.0 0.0 2.80 3772 2771 A 147 LEU HDx% A 189 LYS HBx 1.0 0.0 4.91 3773 2771 A 147 LEU HDy% A 189 LYS HBx 1.0 0.0 4.91 3774 2771 A 189 LYS HBy A 147 LEU HDx% 1.0 0.0 4.91 3775 2771 A 147 LEU HDy% A 189 LYS HBy 1.0 0.0 4.91 3776 2772 A 190 LEU HA A 147 LEU HDx% 1.0 0.0 5.44 3777 2772 A 190 LEU HA A 147 LEU HDy% 1.0 0.0 5.44 3778 2773 A 147 LEU HDy% A 190 LEU HDx% 1.0 0.0 3.90 3779 2773 A 147 LEU HDx% A 190 LEU HDx% 1.0 0.0 3.90 3780 2773 A 190 LEU HDy% A 147 LEU HDx% 1.0 0.0 3.90 3781 2773 A 190 LEU HDy% A 147 LEU HDy% 1.0 0.0 3.90 3782 2774 A 149 GLN H A 149 GLN HBy 1.0 0.0 2.97 3783 2774 A 149 GLN H A 149 GLN HBx 1.0 0.0 2.97 3784 2775 A 149 GLN H A 149 GLN HGx 1.0 0.0 4.50 3785 2775 A 149 GLN H A 149 GLN HGy 1.0 0.0 4.50 3786 2776 A 149 GLN HA A 149 GLN HGx 1.0 0.0 3.50 3787 2776 A 149 GLN HA A 149 GLN HGy 1.0 0.0 3.50 3788 2777 A 149 GLN HA A 179 LEU HDx% 1.0 0.0 5.44 3789 2777 A 149 GLN HA A 179 LEU HDy% 1.0 0.0 5.44 3790 2778 A 153 THR HB A 149 GLN HBy 1.0 0.0 5.11 3791 2778 A 153 THR HB A 149 GLN HBx 1.0 0.0 5.11 3792 2779 A 150 TYR HA A 149 GLN HGx 1.0 0.0 4.65 3793 2779 A 150 TYR HA A 149 GLN HGy 1.0 0.0 4.65 3794 2780 A 149 GLN HGx A 150 TYR HBx 1.0 0.0 5.18 3795 2780 A 150 TYR HBy A 149 GLN HGx 1.0 0.0 5.18 3796 2780 A 150 TYR HBy A 149 GLN HGy 1.0 0.0 5.18 3797 2780 A 149 GLN HGy A 150 TYR HBx 1.0 0.0 5.18 3798 2781 A 151 GLU H A 149 GLN HGx 1.0 0.0 5.34 3799 2781 A 151 GLU H A 149 GLN HGy 1.0 0.0 5.34 3800 2782 A 153 THR H A 149 GLN HGx 1.0 0.0 4.76 3801 2782 A 153 THR H A 149 GLN HGy 1.0 0.0 4.76 3802 2783 A 153 THR HA A 149 GLN HGx 1.0 0.0 5.34 3803 2783 A 153 THR HA A 149 GLN HGy 1.0 0.0 5.34 3804 2784 A 153 THR HB A 149 GLN HGx 1.0 0.0 4.75 3805 2784 A 153 THR HB A 149 GLN HGy 1.0 0.0 4.75 3806 2785 A 179 LEU H A 149 GLN HGx 1.0 0.0 4.92 3807 2785 A 179 LEU H A 149 GLN HGy 1.0 0.0 4.92 3808 2786 A 179 LEU HA A 149 GLN HGx 1.0 0.0 3.12 3809 2786 A 179 LEU HA A 149 GLN HGy 1.0 0.0 3.12 3810 2787 A 149 GLN HGx A 179 LEU HDx% 1.0 0.0 3.27 3811 2787 A 149 GLN HGy A 179 LEU HDx% 1.0 0.0 3.27 3812 2787 A 179 LEU HDy% A 149 GLN HGx 1.0 0.0 3.27 3813 2787 A 149 GLN HGy A 179 LEU HDy% 1.0 0.0 3.27 3814 2788 A 150 TYR H A 150 TYR HBx 1.0 0.0 3.52 3815 2788 A 150 TYR H A 150 TYR HBy 1.0 0.0 3.52 3816 2789 A 153 THR HG2% A 150 TYR HBx 1.0 0.0 4.19 3817 2789 A 153 THR HG2% A 150 TYR HBy 1.0 0.0 4.19 3818 2790 A 154 PHE H A 150 TYR HBx 1.0 0.0 4.65 3819 2790 A 154 PHE H A 150 TYR HBy 1.0 0.0 4.65 3820 2791 A 154 PHE HD% A 150 TYR HBx 1.0 0.0 4.57 3821 2791 A 154 PHE HD% A 150 TYR HBy 1.0 0.0 4.57 3822 2792 A 150 TYR HBy A 159 LEU HDx% 1.0 0.0 4.97 3823 2792 A 150 TYR HBx A 159 LEU HDx% 1.0 0.0 4.97 3824 2792 A 159 LEU HDy% A 150 TYR HBx 1.0 0.0 4.97 3825 2792 A 159 LEU HDy% A 150 TYR HBy 1.0 0.0 4.97 3826 2793 A 151 GLU HA A 151 GLU HGx 1.0 0.0 3.23 3827 2793 A 151 GLU HA A 151 GLU HGy 1.0 0.0 3.23 3828 2794 A 151 GLU HA A 154 PHE HBx 1.0 0.0 5.34 3829 2794 A 151 GLU HA A 154 PHE HBy 1.0 0.0 5.34 3830 2795 A 155 ARG HDx A 151 GLU HBy 1.0 0.0 5.14 3831 2795 A 155 ARG HDx A 151 GLU HBx 1.0 0.0 5.14 3832 2796 A 155 ARG HDy A 151 GLU HGx 1.0 0.0 4.21 3833 2796 A 155 ARG HDy A 151 GLU HGy 1.0 0.0 4.21 3834 2797 A 152 GLU H A 152 GLU HGx 1.0 0.0 3.48 3835 2797 A 152 GLU H A 152 GLU HGy 1.0 0.0 3.48 3836 2798 A 152 GLU HA A 152 GLU HGx 1.0 0.0 2.84 3837 2798 A 152 GLU HA A 152 GLU HGy 1.0 0.0 2.84 3838 2799 A 152 GLU HBx A 152 GLU HGx 1.0 0.0 2.63 3839 2799 A 152 GLU HBx A 152 GLU HGy 1.0 0.0 2.63 3840 2800 A 152 GLU HBy A 152 GLU HGx 1.0 0.0 2.52 3841 2800 A 152 GLU HBy A 152 GLU HGy 1.0 0.0 2.52 3842 2801 A 155 ARG HDy A 152 GLU HGx 1.0 0.0 5.30 3843 2801 A 155 ARG HDy A 152 GLU HGy 1.0 0.0 5.30 3844 2802 A 155 ARG HDx A 152 GLU HGx 1.0 0.0 3.91 3845 2802 A 155 ARG HDx A 152 GLU HGy 1.0 0.0 3.91 3846 2803 A 153 THR H A 154 PHE HBx 1.0 0.0 4.76 3847 2803 A 153 THR H A 154 PHE HBy 1.0 0.0 4.76 3848 2804 A 153 THR H A 179 LEU HDx% 1.0 0.0 4.73 3849 2804 A 153 THR H A 179 LEU HDy% 1.0 0.0 4.73 3850 2805 A 153 THR HA A 156 LYS HEx 1.0 0.0 5.34 3851 2805 A 153 THR HA A 156 LYS HEy 1.0 0.0 5.34 3852 2806 A 153 THR HA A 157 LEU HDx% 1.0 0.0 4.75 3853 2806 A 153 THR HA A 157 LEU HDy% 1.0 0.0 4.75 3854 2807 A 153 THR HA A 179 LEU HDx% 1.0 0.0 4.39 3855 2807 A 153 THR HA A 179 LEU HDy% 1.0 0.0 4.39 3856 2808 A 153 THR HB A 179 LEU HDx% 1.0 0.0 3.66 3857 2808 A 153 THR HB A 179 LEU HDy% 1.0 0.0 3.66 3858 2809 A 153 THR HG2% A 154 PHE HBx 1.0 0.0 4.71 3859 2809 A 153 THR HG2% A 154 PHE HBy 1.0 0.0 4.71 3860 2810 A 153 THR HG2% A 159 LEU HDx% 1.0 0.0 3.01 3861 2810 A 153 THR HG2% A 159 LEU HDy% 1.0 0.0 3.01 3862 2811 A 153 THR HG2% A 179 LEU HDx% 1.0 0.0 2.83 3863 2811 A 153 THR HG2% A 179 LEU HDy% 1.0 0.0 2.83 3864 2812 A 154 PHE H A 154 PHE HBx 1.0 0.0 3.15 3865 2812 A 154 PHE H A 154 PHE HBy 1.0 0.0 3.15 3866 2813 A 154 PHE H A 179 LEU HDx% 1.0 0.0 5.44 3867 2813 A 154 PHE H A 179 LEU HDy% 1.0 0.0 5.44 3868 2814 A 154 PHE HA A 157 LEU HDx% 1.0 0.0 3.74 3869 2814 A 154 PHE HA A 157 LEU HDy% 1.0 0.0 3.74 3870 2815 A 154 PHE HA A 159 LEU HBx 1.0 0.0 4.21 3871 2815 A 154 PHE HA A 159 LEU HBy 1.0 0.0 4.21 3872 2816 A 154 PHE HA A 159 LEU HDx% 1.0 0.0 3.42 3873 2816 A 154 PHE HA A 159 LEU HDy% 1.0 0.0 3.42 3874 2817 A 154 PHE HBx A 157 LEU HDx% 1.0 0.0 5.28 3875 2817 A 154 PHE HBy A 157 LEU HDx% 1.0 0.0 5.28 3876 2817 A 157 LEU HDy% A 154 PHE HBx 1.0 0.0 5.28 3877 2817 A 154 PHE HBy A 157 LEU HDy% 1.0 0.0 5.28 3878 2818 A 158 GLN H A 154 PHE HBx 1.0 0.0 4.96 3879 2818 A 158 GLN H A 154 PHE HBy 1.0 0.0 4.96 3880 2819 A 154 PHE HBx A 159 LEU HBx 1.0 0.0 4.70 3881 2819 A 154 PHE HBy A 159 LEU HBx 1.0 0.0 4.70 3882 2819 A 159 LEU HBy A 154 PHE HBx 1.0 0.0 4.70 3883 2819 A 154 PHE HBy A 159 LEU HBy 1.0 0.0 4.70 3884 2820 A 154 PHE HBy A 159 LEU HDx% 1.0 0.0 3.71 3885 2820 A 154 PHE HBx A 159 LEU HDx% 1.0 0.0 3.71 3886 2820 A 159 LEU HDy% A 154 PHE HBx 1.0 0.0 3.71 3887 2820 A 154 PHE HBy A 159 LEU HDy% 1.0 0.0 3.71 3888 2821 A 155 ARG H A 155 ARG HBy 1.0 0.0 3.35 3889 2821 A 155 ARG H A 155 ARG HBx 1.0 0.0 3.35 3890 2822 A 155 ARG HDy A 155 ARG HBy 1.0 0.0 3.41 3891 2822 A 155 ARG HDy A 155 ARG HBx 1.0 0.0 3.41 3892 2823 A 155 ARG HDx A 155 ARG HBy 1.0 0.0 3.64 3893 2823 A 155 ARG HDx A 155 ARG HBx 1.0 0.0 3.64 3894 2824 A 156 LYS H A 155 ARG HBy 1.0 0.0 4.27 3895 2824 A 156 LYS H A 155 ARG HBx 1.0 0.0 4.27 3896 2825 A 156 LYS H A 157 LEU HDx% 1.0 0.0 4.47 3897 2825 A 156 LYS H A 157 LEU HDy% 1.0 0.0 4.47 3898 2826 A 156 LYS H A 159 LEU HDx% 1.0 0.0 5.19 3899 2826 A 156 LYS H A 159 LEU HDy% 1.0 0.0 5.19 3900 2827 A 156 LYS HA A 156 LYS HDy 1.0 0.0 3.13 3901 2827 A 156 LYS HA A 156 LYS HDx 1.0 0.0 3.13 3902 2828 A 156 LYS HA A 156 LYS HEx 1.0 0.0 3.76 3903 2828 A 156 LYS HA A 156 LYS HEy 1.0 0.0 3.76 3904 2829 A 156 LYS HA A 157 LEU HDx% 1.0 0.0 5.36 3905 2829 A 156 LYS HA A 157 LEU HDy% 1.0 0.0 5.36 3906 2830 A 156 LYS HBy A 156 LYS HEx 1.0 0.0 5.34 3907 2830 A 156 LYS HBy A 156 LYS HEy 1.0 0.0 5.34 3908 2831 A 156 LYS HBy A 157 LEU HDx% 1.0 0.0 4.86 3909 2831 A 156 LYS HBy A 157 LEU HDy% 1.0 0.0 4.86 3910 2832 A 157 LEU HA A 157 LEU HDx% 1.0 0.0 3.91 3911 2832 A 157 LEU HA A 157 LEU HDy% 1.0 0.0 3.91 3912 2833 A 157 LEU HBx A 176 GLY HAy 1.0 0.0 5.34 3913 2833 A 157 LEU HBx A 176 GLY HAx 1.0 0.0 5.34 3914 2834 A 158 GLN H A 157 LEU HDx% 1.0 0.0 4.26 3915 2834 A 158 GLN H A 157 LEU HDy% 1.0 0.0 4.26 3916 2835 A 159 LEU H A 157 LEU HDx% 1.0 0.0 4.19 3917 2835 A 159 LEU H A 157 LEU HDy% 1.0 0.0 4.19 3918 2836 A 159 LEU HA A 157 LEU HDx% 1.0 0.0 4.28 3919 2836 A 159 LEU HA A 157 LEU HDy% 1.0 0.0 4.28 3920 2837 A 157 LEU HDx% A 159 LEU HBx 1.0 0.0 4.20 3921 2837 A 157 LEU HDy% A 159 LEU HBx 1.0 0.0 4.20 3922 2837 A 159 LEU HBy A 157 LEU HDx% 1.0 0.0 4.20 3923 2837 A 159 LEU HBy A 157 LEU HDy% 1.0 0.0 4.20 3924 2838 A 159 LEU HG A 157 LEU HDx% 1.0 0.0 3.82 3925 2838 A 159 LEU HG A 157 LEU HDy% 1.0 0.0 3.82 3926 2839 A 157 LEU HDx% A 159 LEU HDx% 1.0 0.0 3.01 3927 2839 A 157 LEU HDy% A 159 LEU HDx% 1.0 0.0 3.01 3928 2839 A 159 LEU HDy% A 157 LEU HDx% 1.0 0.0 3.01 3929 2839 A 159 LEU HDy% A 157 LEU HDy% 1.0 0.0 3.01 3930 2840 A 163 ALA HB% A 157 LEU HDx% 1.0 0.0 3.67 3931 2840 A 163 ALA HB% A 157 LEU HDy% 1.0 0.0 3.67 3932 2841 A 174 MET HA A 157 LEU HDx% 1.0 0.0 5.04 3933 2841 A 174 MET HA A 157 LEU HDy% 1.0 0.0 5.04 3934 2842 A 174 MET HE% A 157 LEU HDx% 1.0 0.0 3.42 3935 2842 A 174 MET HE% A 157 LEU HDy% 1.0 0.0 3.42 3936 2843 A 157 LEU HDy% A 176 GLY HAy 1.0 0.0 3.84 3937 2843 A 157 LEU HDx% A 176 GLY HAy 1.0 0.0 3.84 3938 2843 A 176 GLY HAx A 157 LEU HDx% 1.0 0.0 3.84 3939 2843 A 157 LEU HDy% A 176 GLY HAx 1.0 0.0 3.84 3940 2844 A 158 GLN H A 159 LEU HDx% 1.0 0.0 4.53 3941 2844 A 158 GLN H A 159 LEU HDy% 1.0 0.0 4.53 3942 2845 A 158 GLN HA A 159 LEU HBx 1.0 0.0 4.98 3943 2845 A 158 GLN HA A 159 LEU HBy 1.0 0.0 4.98 3944 2846 A 158 GLN HA A 159 LEU HDx% 1.0 0.0 5.10 3945 2846 A 158 GLN HA A 159 LEU HDy% 1.0 0.0 5.10 3946 2847 A 159 LEU H A 159 LEU HBx 1.0 0.0 3.29 3947 2847 A 159 LEU H A 159 LEU HBy 1.0 0.0 3.29 3948 2848 A 159 LEU H A 159 LEU HDx% 1.0 0.0 3.49 3949 2848 A 159 LEU H A 159 LEU HDy% 1.0 0.0 3.49 3950 2849 A 159 LEU HA A 159 LEU HDx% 1.0 0.0 3.49 3951 2849 A 159 LEU HA A 159 LEU HDy% 1.0 0.0 3.49 3952 2850 A 159 LEU HBx A 159 LEU HDx% 1.0 0.0 2.43 3953 2850 A 159 LEU HBy A 159 LEU HDx% 1.0 0.0 2.43 3954 2850 A 159 LEU HDy% A 159 LEU HBx 1.0 0.0 2.43 3955 2850 A 159 LEU HBy A 159 LEU HDy% 1.0 0.0 2.43 3956 2851 A 160 SER H A 159 LEU HBx 1.0 0.0 3.46 3957 2851 A 160 SER H A 159 LEU HBy 1.0 0.0 3.46 3958 2852 A 160 SER HBx A 159 LEU HBx 1.0 0.0 5.34 3959 2852 A 160 SER HBx A 159 LEU HBy 1.0 0.0 5.34 3960 2853 A 163 ALA HB% A 159 LEU HBx 1.0 0.0 3.40 3961 2853 A 163 ALA HB% A 159 LEU HBy 1.0 0.0 3.40 3962 2854 A 167 LEU HDy% A 159 LEU HBx 1.0 0.0 4.72 3963 2854 A 167 LEU HDy% A 159 LEU HBy 1.0 0.0 4.72 3964 2855 A 174 MET HE% A 159 LEU HBx 1.0 0.0 4.85 3965 2855 A 174 MET HE% A 159 LEU HBy 1.0 0.0 4.85 3966 2856 A 160 SER HA A 159 LEU HDx% 1.0 0.0 5.28 3967 2856 A 160 SER HA A 159 LEU HDy% 1.0 0.0 5.28 3968 2857 A 163 ALA HA A 159 LEU HDx% 1.0 0.0 5.44 3969 2857 A 163 ALA HA A 159 LEU HDy% 1.0 0.0 5.44 3970 2858 A 163 ALA HB% A 159 LEU HDx% 1.0 0.0 3.14 3971 2858 A 163 ALA HB% A 159 LEU HDy% 1.0 0.0 3.14 3972 2859 A 167 LEU H A 159 LEU HDx% 1.0 0.0 5.44 3973 2859 A 167 LEU H A 159 LEU HDy% 1.0 0.0 5.44 3974 2860 A 167 LEU HDy% A 159 LEU HDx% 1.0 0.0 2.77 3975 2860 A 167 LEU HDy% A 159 LEU HDy% 1.0 0.0 2.77 3976 2861 A 159 LEU HDy% A 174 MET HBx 1.0 0.0 5.44 3977 2861 A 159 LEU HDx% A 174 MET HBx 1.0 0.0 5.44 3978 2861 A 174 MET HBy A 159 LEU HDx% 1.0 0.0 5.44 3979 2861 A 174 MET HBy A 159 LEU HDy% 1.0 0.0 5.44 3980 2862 A 159 LEU HDx% A 174 MET HGx 1.0 0.0 4.69 3981 2862 A 159 LEU HDy% A 174 MET HGx 1.0 0.0 4.69 3982 2862 A 174 MET HGy A 159 LEU HDx% 1.0 0.0 4.69 3983 2862 A 174 MET HGy A 159 LEU HDy% 1.0 0.0 4.69 3984 2863 A 174 MET HE% A 159 LEU HDx% 1.0 0.0 2.70 3985 2863 A 174 MET HE% A 159 LEU HDy% 1.0 0.0 2.70 3986 2864 A 160 SER HA A 161 GLY HAy 1.0 0.0 5.34 3987 2864 A 160 SER HA A 161 GLY HAx 1.0 0.0 5.34 3988 2865 A 163 ALA H A 161 GLY HAy 1.0 0.0 4.89 3989 2865 A 163 ALA H A 161 GLY HAx 1.0 0.0 4.89 3990 2866 A 164 MET H A 161 GLY HAy 1.0 0.0 4.29 3991 2866 A 164 MET H A 161 GLY HAx 1.0 0.0 4.29 3992 2867 A 164 MET HBx A 161 GLY HAy 1.0 0.0 4.72 3993 2867 A 164 MET HBx A 161 GLY HAx 1.0 0.0 4.72 3994 2868 A 164 MET HGy A 161 GLY HAy 1.0 0.0 4.64 3995 2868 A 164 MET HGy A 161 GLY HAx 1.0 0.0 4.64 3996 2869 A 165 PRO HDx A 161 GLY HAy 1.0 0.0 4.97 3997 2869 A 165 PRO HDx A 161 GLY HAx 1.0 0.0 4.97 3998 2870 A 161 GLY HAx A 198 VAL HGy% 1.0 0.0 4.91 3999 2870 A 161 GLY HAy A 198 VAL HGy% 1.0 0.0 4.91 4000 2870 A 198 VAL HGx% A 161 GLY HAy 1.0 0.0 4.91 4001 2870 A 198 VAL HGx% A 161 GLY HAx 1.0 0.0 4.91 4002 2871 A 162 HIS H A 162 HIS HBy 1.0 0.0 3.12 4003 2871 A 162 HIS H A 162 HIS HBx 1.0 0.0 3.12 4004 2872 A 163 ALA HA A 166 ARG HDx 1.0 0.0 3.95 4005 2872 A 163 ALA HA A 166 ARG HDy 1.0 0.0 3.95 4006 2873 A 163 ALA HB% A 166 ARG HGx 1.0 0.0 4.57 4007 2873 A 163 ALA HB% A 166 ARG HGy 1.0 0.0 4.57 4008 2874 A 163 ALA HB% A 166 ARG HDx 1.0 0.0 4.05 4009 2874 A 163 ALA HB% A 166 ARG HDy 1.0 0.0 4.05 4010 2875 A 164 MET HA A 198 VAL HGy% 1.0 0.0 4.77 4011 2875 A 164 MET HA A 198 VAL HGx% 1.0 0.0 4.77 4012 2876 A 164 MET HGx A 198 VAL HGy% 1.0 0.0 4.36 4013 2876 A 164 MET HGx A 198 VAL HGx% 1.0 0.0 4.36 4014 2877 A 165 PRO HA A 169 VAL HGy% 1.0 0.0 5.44 4015 2877 A 165 PRO HA A 169 VAL HGx% 1.0 0.0 5.44 4016 2878 A 165 PRO HA A 198 VAL HGy% 1.0 0.0 3.13 4017 2878 A 165 PRO HA A 198 VAL HGx% 1.0 0.0 3.13 4018 2879 A 165 PRO HBy A 198 VAL HGy% 1.0 0.0 2.96 4019 2879 A 165 PRO HBx A 198 VAL HGy% 1.0 0.0 2.96 4020 2879 A 198 VAL HGx% A 165 PRO HBx 1.0 0.0 2.96 4021 2879 A 165 PRO HBy A 198 VAL HGx% 1.0 0.0 2.96 4022 2880 A 165 PRO HGy A 198 VAL HGy% 1.0 0.0 3.33 4023 2880 A 165 PRO HGy A 198 VAL HGx% 1.0 0.0 3.33 4024 2881 A 165 PRO HDx A 198 VAL HGy% 1.0 0.0 3.92 4025 2881 A 165 PRO HDx A 198 VAL HGx% 1.0 0.0 3.92 4026 2882 A 166 ARG H A 166 ARG HGx 1.0 0.0 3.95 4027 2882 A 166 ARG H A 166 ARG HGy 1.0 0.0 3.95 4028 2883 A 166 ARG H A 166 ARG HDx 1.0 0.0 4.65 4029 2883 A 166 ARG H A 166 ARG HDy 1.0 0.0 4.65 4030 2884 A 166 ARG H A 169 VAL HGy% 1.0 0.0 5.44 4031 2884 A 166 ARG H A 169 VAL HGx% 1.0 0.0 5.44 4032 2885 A 166 ARG HA A 166 ARG HGx 1.0 0.0 3.48 4033 2885 A 166 ARG HA A 166 ARG HGy 1.0 0.0 3.48 4034 2886 A 166 ARG HA A 166 ARG HDx 1.0 0.0 4.12 4035 2886 A 166 ARG HA A 166 ARG HDy 1.0 0.0 4.12 4036 2887 A 166 ARG HA A 169 VAL HGy% 1.0 0.0 3.37 4037 2887 A 166 ARG HA A 169 VAL HGx% 1.0 0.0 3.37 4038 2888 A 166 ARG HBx A 166 ARG HDx 1.0 0.0 3.44 4039 2888 A 166 ARG HBx A 166 ARG HDy 1.0 0.0 3.44 4040 2889 A 166 ARG HBy A 166 ARG HDx 1.0 0.0 3.59 4041 2889 A 166 ARG HBy A 166 ARG HDy 1.0 0.0 3.59 4042 2890 A 167 LEU HBx A 166 ARG HGx 1.0 0.0 5.27 4043 2890 A 167 LEU HBx A 166 ARG HGy 1.0 0.0 5.27 4044 2891 A 167 LEU HBy A 166 ARG HGx 1.0 0.0 4.88 4045 2891 A 167 LEU HBy A 166 ARG HGy 1.0 0.0 4.88 4046 2892 A 167 LEU H A 166 ARG HDx 1.0 0.0 5.14 4047 2892 A 167 LEU H A 166 ARG HDy 1.0 0.0 5.14 4048 2893 A 167 LEU HA A 166 ARG HDx 1.0 0.0 3.82 4049 2893 A 167 LEU HA A 166 ARG HDy 1.0 0.0 3.82 4050 2894 A 167 LEU HBy A 166 ARG HDx 1.0 0.0 3.99 4051 2894 A 167 LEU HBy A 166 ARG HDy 1.0 0.0 3.99 4052 2895 A 167 LEU HDy% A 166 ARG HDx 1.0 0.0 4.88 4053 2895 A 167 LEU HDy% A 166 ARG HDy 1.0 0.0 4.88 4054 2896 A 166 ARG HDx A 174 MET HGx 1.0 0.0 5.34 4055 2896 A 166 ARG HDy A 174 MET HGx 1.0 0.0 5.34 4056 2896 A 174 MET HGy A 166 ARG HDx 1.0 0.0 5.34 4057 2896 A 174 MET HGy A 166 ARG HDy 1.0 0.0 5.34 4058 2897 A 167 LEU HBx A 179 LEU HDx% 1.0 0.0 5.44 4059 2897 A 167 LEU HBx A 179 LEU HDy% 1.0 0.0 5.44 4060 2898 A 167 LEU HBx A 190 LEU HDx% 1.0 0.0 3.74 4061 2898 A 167 LEU HBx A 190 LEU HDy% 1.0 0.0 3.74 4062 2899 A 167 LEU HBy A 179 LEU HDx% 1.0 0.0 5.44 4063 2899 A 167 LEU HBy A 179 LEU HDy% 1.0 0.0 5.44 4064 2900 A 167 LEU HBy A 190 LEU HDx% 1.0 0.0 4.96 4065 2900 A 167 LEU HBy A 190 LEU HDy% 1.0 0.0 4.96 4066 2901 A 167 LEU HDx% A 190 LEU HDx% 1.0 0.0 3.88 4067 2901 A 167 LEU HDx% A 190 LEU HDy% 1.0 0.0 3.88 4068 2902 A 167 LEU HDy% A 190 LEU HDx% 1.0 0.0 3.63 4069 2902 A 167 LEU HDy% A 190 LEU HDy% 1.0 0.0 3.63 4070 2903 A 168 ALA H A 169 VAL HGy% 1.0 0.0 3.83 4071 2903 A 168 ALA H A 169 VAL HGx% 1.0 0.0 3.83 4072 2904 A 168 ALA H A 198 VAL HGy% 1.0 0.0 5.44 4073 2904 A 168 ALA H A 198 VAL HGx% 1.0 0.0 5.44 4074 2905 A 168 ALA HA A 169 VAL HGy% 1.0 0.0 5.13 4075 2905 A 168 ALA HA A 169 VAL HGx% 1.0 0.0 5.13 4076 2906 A 168 ALA HA A 198 VAL HGy% 1.0 0.0 5.44 4077 2906 A 168 ALA HA A 198 VAL HGx% 1.0 0.0 5.44 4078 2907 A 168 ALA HB% A 191 GLN HGx 1.0 0.0 5.17 4079 2907 A 168 ALA HB% A 191 GLN HGy 1.0 0.0 5.17 4080 2908 A 168 ALA HB% A 198 VAL HGy% 1.0 0.0 3.14 4081 2908 A 168 ALA HB% A 198 VAL HGx% 1.0 0.0 3.14 4082 2909 A 169 VAL H A 169 VAL HGy% 1.0 0.0 2.83 4083 2909 A 169 VAL H A 169 VAL HGx% 1.0 0.0 2.83 4084 2910 A 169 VAL HA A 169 VAL HGy% 1.0 0.0 2.62 4085 2910 A 169 VAL HA A 169 VAL HGx% 1.0 0.0 2.62 4086 2911 A 170 THR HB A 169 VAL HGy% 1.0 0.0 4.18 4087 2911 A 170 THR HB A 169 VAL HGx% 1.0 0.0 4.18 4088 2912 A 170 THR HA A 187 ARG HDx 1.0 0.0 3.86 4089 2912 A 170 THR HA A 187 ARG HDy 1.0 0.0 3.86 4090 2913 A 170 THR HB A 187 ARG HDx 1.0 0.0 4.84 4091 2913 A 170 THR HB A 187 ARG HDy 1.0 0.0 4.84 4092 2914 A 171 ASN H A 171 ASN HBy 1.0 0.0 3.33 4093 2914 A 171 ASN H A 171 ASN HBx 1.0 0.0 3.33 4094 2915 A 175 THR H A 171 ASN HBy 1.0 0.0 5.34 4095 2915 A 175 THR H A 171 ASN HBx 1.0 0.0 5.34 4096 2916 A 175 THR HB A 171 ASN HBy 1.0 0.0 4.36 4097 2916 A 175 THR HB A 171 ASN HBx 1.0 0.0 4.36 4098 2917 A 175 THR HG2% A 171 ASN HBy 1.0 0.0 4.66 4099 2917 A 175 THR HG2% A 171 ASN HBx 1.0 0.0 4.66 4100 2918 A 171 ASN HBx A 183 ASP HBx 1.0 0.0 4.11 4101 2918 A 171 ASN HBy A 183 ASP HBx 1.0 0.0 4.11 4102 2918 A 183 ASP HBy A 171 ASN HBy 1.0 0.0 4.11 4103 2918 A 171 ASN HBx A 183 ASP HBy 1.0 0.0 4.11 4104 2919 A 186 HIS H A 171 ASN HBy 1.0 0.0 5.14 4105 2919 A 186 HIS H A 171 ASN HBx 1.0 0.0 5.14 4106 2920 A 186 HIS HBy A 171 ASN HBy 1.0 0.0 3.94 4107 2920 A 186 HIS HBy A 171 ASN HBx 1.0 0.0 3.94 4108 2921 A 186 HIS HBx A 171 ASN HBy 1.0 0.0 3.56 4109 2921 A 186 HIS HBx A 171 ASN HBx 1.0 0.0 3.56 4110 2922 A 186 HIS HD2 A 171 ASN HBy 1.0 0.0 5.34 4111 2922 A 186 HIS HD2 A 171 ASN HBx 1.0 0.0 5.34 4112 2923 A 187 ARG HA A 171 ASN HBy 1.0 0.0 4.96 4113 2923 A 187 ARG HA A 171 ASN HBx 1.0 0.0 4.96 4114 2924 A 187 ARG HBy A 171 ASN HBy 1.0 0.0 4.77 4115 2924 A 187 ARG HBy A 171 ASN HBx 1.0 0.0 4.77 4116 2925 A 174 MET HGx A 179 LEU HBx 1.0 0.0 4.87 4117 2925 A 174 MET HGy A 179 LEU HBx 1.0 0.0 4.87 4118 2925 A 179 LEU HBy A 174 MET HGx 1.0 0.0 4.87 4119 2925 A 174 MET HGy A 179 LEU HBy 1.0 0.0 4.87 4120 2926 A 174 MET HGy A 190 LEU HDx% 1.0 0.0 4.79 4121 2926 A 174 MET HGx A 190 LEU HDx% 1.0 0.0 4.79 4122 2926 A 190 LEU HDy% A 174 MET HGx 1.0 0.0 4.79 4123 2926 A 174 MET HGy A 190 LEU HDy% 1.0 0.0 4.79 4124 2927 A 174 MET HE% A 179 LEU HDx% 1.0 0.0 3.32 4125 2927 A 174 MET HE% A 179 LEU HDy% 1.0 0.0 3.32 4126 2928 A 174 MET HE% A 190 LEU HDx% 1.0 0.0 3.77 4127 2928 A 174 MET HE% A 190 LEU HDy% 1.0 0.0 3.77 4128 2929 A 175 THR HA A 176 GLY HAy 1.0 0.0 5.24 4129 2929 A 175 THR HA A 176 GLY HAx 1.0 0.0 5.24 4130 2930 A 175 THR HA A 179 LEU HBx 1.0 0.0 3.30 4131 2930 A 175 THR HA A 179 LEU HBy 1.0 0.0 3.30 4132 2931 A 175 THR HA A 179 LEU HDx% 1.0 0.0 2.79 4133 2931 A 175 THR HA A 179 LEU HDy% 1.0 0.0 2.79 4134 2932 A 175 THR HB A 179 LEU HBx 1.0 0.0 3.63 4135 2932 A 175 THR HB A 179 LEU HBy 1.0 0.0 3.63 4136 2933 A 175 THR HG2% A 179 LEU HBx 1.0 0.0 4.79 4137 2933 A 175 THR HG2% A 179 LEU HBy 1.0 0.0 4.79 4138 2934 A 177 THR HA A 178 VAL HGy% 1.0 0.0 4.64 4139 2934 A 177 THR HA A 178 VAL HGx% 1.0 0.0 4.64 4140 2935 A 177 THR HB A 178 VAL HGy% 1.0 0.0 3.67 4141 2935 A 177 THR HB A 178 VAL HGx% 1.0 0.0 3.67 4142 2936 A 178 VAL H A 178 VAL HGy% 1.0 0.0 3.90 4143 2936 A 178 VAL H A 178 VAL HGx% 1.0 0.0 3.90 4144 2937 A 178 VAL H A 179 LEU HDx% 1.0 0.0 5.44 4145 2937 A 178 VAL H A 179 LEU HDy% 1.0 0.0 5.44 4146 2938 A 178 VAL HA A 178 VAL HGy% 1.0 0.0 2.71 4147 2938 A 178 VAL HA A 178 VAL HGx% 1.0 0.0 2.71 4148 2939 A 178 VAL HA A 179 LEU HBx 1.0 0.0 4.73 4149 2939 A 178 VAL HA A 179 LEU HBy 1.0 0.0 4.73 4150 2940 A 179 LEU H A 178 VAL HGy% 1.0 0.0 3.78 4151 2940 A 179 LEU H A 178 VAL HGx% 1.0 0.0 3.78 4152 2941 A 179 LEU H A 179 LEU HBx 1.0 0.0 3.49 4153 2941 A 179 LEU H A 179 LEU HBy 1.0 0.0 3.49 4154 2942 A 179 LEU H A 179 LEU HDx% 1.0 0.0 4.03 4155 2942 A 179 LEU H A 179 LEU HDy% 1.0 0.0 4.03 4156 2943 A 179 LEU HA A 179 LEU HDx% 1.0 0.0 2.66 4157 2943 A 179 LEU HA A 179 LEU HDy% 1.0 0.0 2.66 4158 2944 A 179 LEU HBx A 179 LEU HDx% 1.0 0.0 2.47 4159 2944 A 179 LEU HBy A 179 LEU HDx% 1.0 0.0 2.47 4160 2944 A 179 LEU HDy% A 179 LEU HBx 1.0 0.0 2.47 4161 2944 A 179 LEU HDy% A 179 LEU HBy 1.0 0.0 2.47 4162 2945 A 179 LEU HBy A 180 LYS HBx 1.0 0.0 4.76 4163 2945 A 179 LEU HBx A 180 LYS HBx 1.0 0.0 4.76 4164 2945 A 180 LYS HBy A 179 LEU HBx 1.0 0.0 4.76 4165 2945 A 180 LYS HBy A 179 LEU HBy 1.0 0.0 4.76 4166 2946 A 186 HIS H A 180 LYS HBx 1.0 0.0 4.80 4167 2946 A 186 HIS H A 180 LYS HBy 1.0 0.0 4.80 4168 2947 A 186 HIS HA A 180 LYS HBx 1.0 0.0 5.03 4169 2947 A 186 HIS HA A 180 LYS HBy 1.0 0.0 5.03 4170 2948 A 186 HIS HBx A 180 LYS HBx 1.0 0.0 5.16 4171 2948 A 186 HIS HBx A 180 LYS HBy 1.0 0.0 5.16 4172 2949 A 186 HIS HD2 A 180 LYS HBx 1.0 0.0 4.50 4173 2949 A 186 HIS HD2 A 180 LYS HBy 1.0 0.0 4.50 4174 2950 A 182 THR HA A 183 ASP HBx 1.0 0.0 4.88 4175 2950 A 182 THR HA A 183 ASP HBy 1.0 0.0 4.88 4176 2951 A 182 THR HG2% A 185 SER HBy 1.0 0.0 4.56 4177 2951 A 182 THR HG2% A 185 SER HBx 1.0 0.0 4.56 4178 2952 A 183 ASP HA A 187 ARG HDx 1.0 0.0 5.22 4179 2952 A 187 ARG HDy A 183 ASP HA 1.0 0.0 5.22 4180 2953 A 184 ARG H A 183 ASP HBx 1.0 0.0 3.94 4181 2953 A 184 ARG H A 183 ASP HBy 1.0 0.0 3.94 4182 2954 A 183 ASP HBx A 187 ARG HDx 1.0 0.0 4.32 4183 2954 A 183 ASP HBy A 187 ARG HDx 1.0 0.0 4.32 4184 2954 A 187 ARG HDy A 183 ASP HBx 1.0 0.0 4.32 4185 2954 A 187 ARG HDy A 183 ASP HBy 1.0 0.0 4.32 4186 2955 A 184 ARG H A 187 ARG HDx 1.0 0.0 5.34 4187 2955 A 184 ARG H A 187 ARG HDy 1.0 0.0 5.34 4188 2956 A 184 ARG HA A 184 ARG HBy 1.0 0.0 2.60 4189 2956 A 184 ARG HA A 184 ARG HBx 1.0 0.0 2.60 4190 2957 A 184 ARG HA A 184 ARG HGx 1.0 0.0 3.73 4191 2957 A 184 ARG HA A 184 ARG HGy 1.0 0.0 3.73 4192 2958 A 184 ARG HA A 184 ARG HDx 1.0 0.0 4.43 4193 2958 A 184 ARG HA A 184 ARG HDy 1.0 0.0 4.43 4194 2959 A 184 ARG HA A 187 ARG HGx 1.0 0.0 3.20 4195 2959 A 184 ARG HA A 187 ARG HGy 1.0 0.0 3.20 4196 2960 A 184 ARG HA A 187 ARG HDx 1.0 0.0 3.30 4197 2960 A 184 ARG HA A 187 ARG HDy 1.0 0.0 3.30 4198 2961 A 184 ARG HBy A 184 ARG HDx 1.0 0.0 2.56 4199 2961 A 184 ARG HDy A 184 ARG HBy 1.0 0.0 2.56 4200 2961 A 184 ARG HBx A 184 ARG HDy 1.0 0.0 2.56 4201 2961 A 184 ARG HBx A 184 ARG HDx 1.0 0.0 2.56 4202 2962 A 185 SER HA A 184 ARG HBy 1.0 0.0 4.36 4203 2962 A 185 SER HA A 184 ARG HBx 1.0 0.0 4.36 4204 2963 A 186 HIS H A 184 ARG HBy 1.0 0.0 5.33 4205 2963 A 186 HIS H A 184 ARG HBx 1.0 0.0 5.33 4206 2964 A 188 GLN HGy A 184 ARG HBy 1.0 0.0 4.94 4207 2964 A 188 GLN HGy A 184 ARG HBx 1.0 0.0 4.94 4208 2965 A 188 GLN HGx A 184 ARG HBy 1.0 0.0 4.70 4209 2965 A 188 GLN HGx A 184 ARG HBx 1.0 0.0 4.70 4210 2966 A 184 ARG HDy A 184 ARG HGx 1.0 0.0 2.26 4211 2966 A 184 ARG HDx A 184 ARG HGx 1.0 0.0 2.26 4212 2966 A 184 ARG HGy A 184 ARG HDx 1.0 0.0 2.26 4213 2966 A 184 ARG HGy A 184 ARG HDy 1.0 0.0 2.26 4214 2967 A 185 SER H A 184 ARG HGx 1.0 0.0 5.31 4215 2967 A 185 SER H A 184 ARG HGy 1.0 0.0 5.31 4216 2968 A 185 SER HA A 184 ARG HGx 1.0 0.0 4.53 4217 2968 A 185 SER HA A 184 ARG HGy 1.0 0.0 4.53 4218 2969 A 184 ARG HGx A 185 SER HBy 1.0 0.0 4.63 4219 2969 A 184 ARG HGy A 185 SER HBy 1.0 0.0 4.63 4220 2969 A 185 SER HBx A 184 ARG HGx 1.0 0.0 4.63 4221 2969 A 185 SER HBx A 184 ARG HGy 1.0 0.0 4.63 4222 2970 A 186 HIS H A 184 ARG HGx 1.0 0.0 5.04 4223 2970 A 186 HIS H A 184 ARG HGy 1.0 0.0 5.04 4224 2971 A 188 GLN HGy A 184 ARG HGx 1.0 0.0 4.58 4225 2971 A 188 GLN HGy A 184 ARG HGy 1.0 0.0 4.58 4226 2972 A 185 SER H A 184 ARG HDx 1.0 0.0 5.34 4227 2972 A 185 SER H A 184 ARG HDy 1.0 0.0 5.34 4228 2973 A 185 SER HA A 184 ARG HDx 1.0 0.0 4.06 4229 2973 A 185 SER HA A 184 ARG HDy 1.0 0.0 4.06 4230 2974 A 184 ARG HDx A 185 SER HBy 1.0 0.0 3.98 4231 2974 A 185 SER HBx A 184 ARG HDx 1.0 0.0 3.98 4232 2974 A 185 SER HBx A 184 ARG HDy 1.0 0.0 3.98 4233 2974 A 184 ARG HDy A 185 SER HBy 1.0 0.0 3.98 4234 2975 A 188 GLN HBx A 184 ARG HDx 1.0 0.0 4.43 4235 2975 A 188 GLN HBx A 184 ARG HDy 1.0 0.0 4.43 4236 2976 A 188 GLN HGy A 184 ARG HDx 1.0 0.0 4.24 4237 2976 A 188 GLN HGy A 184 ARG HDy 1.0 0.0 4.24 4238 2977 A 188 GLN HGx A 184 ARG HDx 1.0 0.0 3.92 4239 2977 A 188 GLN HGx A 184 ARG HDy 1.0 0.0 3.92 4240 2978 A 186 HIS H A 185 SER HBy 1.0 0.0 3.69 4241 2978 A 186 HIS H A 185 SER HBx 1.0 0.0 3.69 4242 2979 A 186 HIS HA A 185 SER HBy 1.0 0.0 5.34 4243 2979 A 186 HIS HA A 185 SER HBx 1.0 0.0 5.34 4244 2980 A 188 GLN HBx A 185 SER HBy 1.0 0.0 4.94 4245 2980 A 188 GLN HBx A 185 SER HBx 1.0 0.0 4.94 4246 2981 A 186 HIS H A 187 ARG HGx 1.0 0.0 5.34 4247 2981 A 186 HIS H A 187 ARG HGy 1.0 0.0 5.34 4248 2982 A 186 HIS HD2 A 189 LYS HBx 1.0 0.0 4.67 4249 2982 A 186 HIS HD2 A 189 LYS HBy 1.0 0.0 4.67 4250 2983 A 187 ARG H A 187 ARG HGx 1.0 0.0 3.30 4251 2983 A 187 ARG H A 187 ARG HGy 1.0 0.0 3.30 4252 2984 A 187 ARG H A 187 ARG HDx 1.0 0.0 4.05 4253 2984 A 187 ARG H A 187 ARG HDy 1.0 0.0 4.05 4254 2985 A 187 ARG HBy A 187 ARG HDx 1.0 0.0 2.96 4255 2985 A 187 ARG HBy A 187 ARG HDy 1.0 0.0 2.96 4256 2986 A 188 GLN H A 187 ARG HGx 1.0 0.0 3.21 4257 2986 A 188 GLN H A 187 ARG HGy 1.0 0.0 3.21 4258 2987 A 188 GLN HGy A 187 ARG HGx 1.0 0.0 3.85 4259 2987 A 188 GLN HGy A 187 ARG HGy 1.0 0.0 3.85 4260 2988 A 191 GLN HBy A 187 ARG HGx 1.0 0.0 5.34 4261 2988 A 191 GLN HBy A 187 ARG HGy 1.0 0.0 5.34 4262 2989 A 188 GLN H A 187 ARG HDx 1.0 0.0 4.84 4263 2989 A 188 GLN H A 187 ARG HDy 1.0 0.0 4.84 4264 2990 A 188 GLN HA A 191 GLN HGx 1.0 0.0 3.78 4265 2990 A 188 GLN HA A 191 GLN HGy 1.0 0.0 3.78 4266 2991 A 189 LYS H A 189 LYS HBx 1.0 0.0 2.97 4267 2991 A 189 LYS H A 189 LYS HBy 1.0 0.0 2.97 4268 2992 A 189 LYS H A 189 LYS HGx 1.0 0.0 3.63 4269 2992 A 189 LYS H A 189 LYS HGy 1.0 0.0 3.63 4270 2993 A 189 LYS H A 189 LYS HDx 1.0 0.0 3.47 4271 2993 A 189 LYS H A 189 LYS HDy 1.0 0.0 3.47 4272 2994 A 189 LYS H A 190 LEU HDx% 1.0 0.0 4.97 4273 2994 A 189 LYS H A 190 LEU HDy% 1.0 0.0 4.97 4274 2995 A 189 LYS H A 191 GLN HGx 1.0 0.0 4.75 4275 2995 A 189 LYS H A 191 GLN HGy 1.0 0.0 4.75 4276 2996 A 189 LYS H A 192 LEU HDx% 1.0 0.0 5.29 4277 2996 A 189 LYS H A 192 LEU HDy% 1.0 0.0 5.29 4278 2997 A 189 LYS HA A 189 LYS HBx 1.0 0.0 2.56 4279 2997 A 189 LYS HA A 189 LYS HBy 1.0 0.0 2.56 4280 2998 A 189 LYS HA A 189 LYS HGx 1.0 0.0 3.23 4281 2998 A 189 LYS HA A 189 LYS HGy 1.0 0.0 3.23 4282 2999 A 189 LYS HA A 189 LYS HDx 1.0 0.0 3.17 4283 2999 A 189 LYS HA A 189 LYS HDy 1.0 0.0 3.17 4284 3000 A 189 LYS HA A 192 LEU HDx% 1.0 0.0 4.06 4285 3000 A 189 LYS HA A 192 LEU HDy% 1.0 0.0 4.06 4286 3001 A 189 LYS HA A 193 LYS HDx 1.0 0.0 4.32 4287 3001 A 189 LYS HA A 193 LYS HDy 1.0 0.0 4.32 4288 3002 A 189 LYS HBy A 189 LYS HDx 1.0 0.0 3.33 4289 3002 A 189 LYS HBx A 189 LYS HDx 1.0 0.0 3.33 4290 3002 A 189 LYS HDy A 189 LYS HBx 1.0 0.0 3.33 4291 3002 A 189 LYS HBy A 189 LYS HDy 1.0 0.0 3.33 4292 3003 A 189 LYS HBx A 189 LYS HEx 1.0 0.0 4.26 4293 3003 A 189 LYS HBy A 189 LYS HEx 1.0 0.0 4.26 4294 3003 A 189 LYS HEy A 189 LYS HBx 1.0 0.0 4.26 4295 3003 A 189 LYS HBy A 189 LYS HEy 1.0 0.0 4.26 4296 3004 A 190 LEU H A 190 LEU HBx 1.0 0.0 2.97 4297 3004 A 190 LEU H A 190 LEU HBy 1.0 0.0 2.97 4298 3005 A 190 LEU H A 190 LEU HDx% 1.0 0.0 3.93 4299 3005 A 190 LEU H A 190 LEU HDy% 1.0 0.0 3.93 4300 3006 A 190 LEU H A 191 GLN HGx 1.0 0.0 4.70 4301 3006 A 190 LEU H A 191 GLN HGy 1.0 0.0 4.70 4302 3007 A 190 LEU HA A 190 LEU HDx% 1.0 0.0 2.86 4303 3007 A 190 LEU HA A 190 LEU HDy% 1.0 0.0 2.86 4304 3008 A 190 LEU HBx A 190 LEU HDx% 1.0 0.0 2.58 4305 3008 A 190 LEU HBy A 190 LEU HDx% 1.0 0.0 2.58 4306 3008 A 190 LEU HDy% A 190 LEU HBx 1.0 0.0 2.58 4307 3008 A 190 LEU HDy% A 190 LEU HBy 1.0 0.0 2.58 4308 3009 A 191 GLN H A 190 LEU HBx 1.0 0.0 3.47 4309 3009 A 191 GLN H A 190 LEU HBy 1.0 0.0 3.47 4310 3010 A 191 GLN HA A 190 LEU HBx 1.0 0.0 4.51 4311 3010 A 191 GLN HA A 190 LEU HBy 1.0 0.0 4.51 4312 3011 A 191 GLN HBy A 190 LEU HBx 1.0 0.0 4.85 4313 3011 A 191 GLN HBy A 190 LEU HBy 1.0 0.0 4.85 4314 3012 A 191 GLN H A 191 GLN HGx 1.0 0.0 3.12 4315 3012 A 191 GLN H A 191 GLN HGy 1.0 0.0 3.12 4316 3013 A 191 GLN HA A 191 GLN HGx 1.0 0.0 3.40 4317 3013 A 191 GLN HA A 191 GLN HGy 1.0 0.0 3.40 4318 3014 A 191 GLN HBx A 191 GLN HGx 1.0 0.0 2.61 4319 3014 A 191 GLN HBx A 191 GLN HGy 1.0 0.0 2.61 4320 3015 A 191 GLN HBx A 192 LEU HDx% 1.0 0.0 5.26 4321 3015 A 191 GLN HBx A 192 LEU HDy% 1.0 0.0 5.26 4322 3016 A 192 LEU H A 191 GLN HGx 1.0 0.0 3.07 4323 3016 A 192 LEU H A 191 GLN HGy 1.0 0.0 3.07 4324 3017 A 192 LEU HA A 191 GLN HGx 1.0 0.0 3.69 4325 3017 A 192 LEU HA A 191 GLN HGy 1.0 0.0 3.69 4326 3018 A 192 LEU HBy A 191 GLN HGx 1.0 0.0 3.68 4327 3018 A 192 LEU HBy A 191 GLN HGy 1.0 0.0 3.68 4328 3019 A 194 ALA HB% A 191 GLN HGx 1.0 0.0 5.34 4329 3019 A 194 ALA HB% A 191 GLN HGy 1.0 0.0 5.34 4330 3020 A 195 LEU HBy A 191 GLN HGx 1.0 0.0 4.58 4331 3020 A 195 LEU HBy A 191 GLN HGy 1.0 0.0 4.58 4332 3021 A 195 LEU HDy% A 191 GLN HGx 1.0 0.0 4.69 4333 3021 A 195 LEU HDy% A 191 GLN HGy 1.0 0.0 4.69 4334 3022 A 192 LEU H A 192 LEU HDx% 1.0 0.0 3.10 4335 3022 A 192 LEU H A 192 LEU HDy% 1.0 0.0 3.10 4336 3023 A 192 LEU H A 193 LYS HDx 1.0 0.0 4.73 4337 3023 A 192 LEU H A 193 LYS HDy 1.0 0.0 4.73 4338 3024 A 192 LEU HA A 192 LEU HDx% 1.0 0.0 2.59 4339 3024 A 192 LEU HA A 192 LEU HDy% 1.0 0.0 2.59 4340 3025 A 192 LEU HBy A 192 LEU HDx% 1.0 0.0 2.75 4341 3025 A 192 LEU HBy A 192 LEU HDy% 1.0 0.0 2.75 4342 3026 A 192 LEU HBy A 193 LYS HDx 1.0 0.0 4.28 4343 3026 A 192 LEU HBy A 193 LYS HDy 1.0 0.0 4.28 4344 3027 A 192 LEU HBx A 193 LYS HDx 1.0 0.0 4.00 4345 3027 A 192 LEU HBx A 193 LYS HDy 1.0 0.0 4.00 4346 3028 A 193 LYS H A 192 LEU HDx% 1.0 0.0 4.54 4347 3028 A 193 LYS H A 192 LEU HDy% 1.0 0.0 4.54 4348 3029 A 196 ASP HBx A 192 LEU HDx% 1.0 0.0 5.29 4349 3029 A 196 ASP HBx A 192 LEU HDy% 1.0 0.0 5.29 4350 3030 A 193 LYS H A 193 LYS HDx 1.0 0.0 3.21 4351 3030 A 193 LYS H A 193 LYS HDy 1.0 0.0 3.21 4352 3031 A 193 LYS H A 193 LYS HEx 1.0 0.0 4.77 4353 3031 A 193 LYS H A 193 LYS HEy 1.0 0.0 4.77 4354 3032 A 193 LYS HA A 193 LYS HDx 1.0 0.0 4.22 4355 3032 A 193 LYS HA A 193 LYS HDy 1.0 0.0 4.22 4356 3033 A 193 LYS HBx A 193 LYS HEx 1.0 0.0 4.52 4357 3033 A 193 LYS HBx A 193 LYS HEy 1.0 0.0 4.52 4358 3034 A 194 ALA H A 193 LYS HDx 1.0 0.0 4.35 4359 3034 A 194 ALA H A 193 LYS HDy 1.0 0.0 4.35 4360 3035 A 194 ALA HA A 198 VAL HGy% 1.0 0.0 4.66 4361 3035 A 194 ALA HA A 198 VAL HGx% 1.0 0.0 4.66 4362 3036 A 194 ALA HB% A 198 VAL HGy% 1.0 0.0 4.14 4363 3036 A 194 ALA HB% A 198 VAL HGx% 1.0 0.0 4.14 4364 3037 A 195 LEU HA A 198 VAL HGy% 1.0 0.0 3.55 4365 3037 A 195 LEU HA A 198 VAL HGx% 1.0 0.0 3.55 4366 3038 A 195 LEU HA A 199 LEU HDx% 1.0 0.0 4.50 4367 3038 A 195 LEU HA A 199 LEU HDy% 1.0 0.0 4.50 4368 3039 A 195 LEU HBx A 198 VAL HGy% 1.0 0.0 4.61 4369 3039 A 195 LEU HBx A 198 VAL HGx% 1.0 0.0 4.61 4370 3040 A 195 LEU HBy A 199 LEU HDx% 1.0 0.0 4.83 4371 3040 A 195 LEU HBy A 199 LEU HDy% 1.0 0.0 4.83 4372 3041 A 195 LEU HG A 198 VAL HGy% 1.0 0.0 4.82 4373 3041 A 195 LEU HG A 198 VAL HGx% 1.0 0.0 4.82 4374 3042 A 195 LEU HG A 199 LEU HDx% 1.0 0.0 3.05 4375 3042 A 195 LEU HG A 199 LEU HDy% 1.0 0.0 3.05 4376 3043 A 195 LEU HDx% A 198 VAL HGy% 1.0 0.0 4.41 4377 3043 A 195 LEU HDx% A 198 VAL HGx% 1.0 0.0 4.41 4378 3044 A 195 LEU HDx% A 199 LEU HDx% 1.0 0.0 3.54 4379 3044 A 195 LEU HDx% A 199 LEU HDy% 1.0 0.0 3.54 4380 3045 A 195 LEU HDy% A 198 VAL HGy% 1.0 0.0 4.47 4381 3045 A 195 LEU HDy% A 198 VAL HGx% 1.0 0.0 4.47 4382 3046 A 196 ASP H A 199 LEU HDx% 1.0 0.0 5.09 4383 3046 A 196 ASP H A 199 LEU HDy% 1.0 0.0 5.09 4384 3047 A 196 ASP HA A 199 LEU HDx% 1.0 0.0 4.22 4385 3047 A 196 ASP HA A 199 LEU HDy% 1.0 0.0 4.22 4386 3048 A 197 THR H A 198 VAL HGy% 1.0 0.0 4.13 4387 3048 A 197 THR H A 198 VAL HGx% 1.0 0.0 4.13 4388 3049 A 197 THR HB A 198 VAL HGy% 1.0 0.0 4.82 4389 3049 A 197 THR HB A 198 VAL HGx% 1.0 0.0 4.82 4390 3050 A 197 THR HG2% A 198 VAL HGy% 1.0 0.0 5.09 4391 3050 A 197 THR HG2% A 198 VAL HGx% 1.0 0.0 5.09 4392 3051 A 198 VAL H A 198 VAL HGy% 1.0 0.0 2.88 4393 3051 A 198 VAL H A 198 VAL HGx% 1.0 0.0 2.88 4394 3052 A 198 VAL HA A 198 VAL HGy% 1.0 0.0 2.72 4395 3052 A 198 VAL HA A 198 VAL HGx% 1.0 0.0 2.72 4396 3053 A 199 LEU H A 198 VAL HGy% 1.0 0.0 3.45 4397 3053 A 199 LEU H A 198 VAL HGx% 1.0 0.0 3.45 4398 3054 A 199 LEU HA A 198 VAL HGy% 1.0 0.0 3.85 4399 3054 A 199 LEU HA A 198 VAL HGx% 1.0 0.0 3.85 4400 3055 A 199 LEU HBx A 198 VAL HGy% 1.0 0.0 4.00 4401 3055 A 199 LEU HBx A 198 VAL HGx% 1.0 0.0 4.00 4402 3056 A 199 LEU HG A 198 VAL HGy% 1.0 0.0 3.89 4403 3056 A 199 LEU HG A 198 VAL HGx% 1.0 0.0 3.89 4404 3057 A 198 VAL HGy% A 199 LEU HDx% 1.0 0.0 3.60 4405 3057 A 199 LEU HDy% A 198 VAL HGy% 1.0 0.0 3.60 4406 3057 A 198 VAL HGx% A 199 LEU HDy% 1.0 0.0 3.60 4407 3057 A 198 VAL HGx% A 199 LEU HDx% 1.0 0.0 3.60 4408 3058 A 200 PHE H A 198 VAL HGy% 1.0 0.0 4.91 4409 3058 A 200 PHE H A 198 VAL HGx% 1.0 0.0 4.91 4410 3059 A 199 LEU H A 199 LEU HDx% 1.0 0.0 3.73 4411 3059 A 199 LEU H A 199 LEU HDy% 1.0 0.0 3.73 4412 3060 A 199 LEU HA A 199 LEU HDx% 1.0 0.0 2.84 4413 3060 A 199 LEU HA A 199 LEU HDy% 1.0 0.0 2.84 4414 3061 A 199 LEU HBy A 200 PHE HBx 1.0 0.0 5.21 4415 3061 A 199 LEU HBy A 200 PHE HBy 1.0 0.0 5.21 4416 3062 A 200 PHE HA A 199 LEU HDx% 1.0 0.0 5.44 4417 3062 A 200 PHE HA A 199 LEU HDy% 1.0 0.0 5.44 4418 3063 A 199 LEU HDy% A 200 PHE HBx 1.0 0.0 4.76 4419 3063 A 200 PHE HBy A 199 LEU HDx% 1.0 0.0 4.76 4420 3063 A 199 LEU HDy% A 200 PHE HBy 1.0 0.0 4.76 4421 3063 A 199 LEU HDx% A 200 PHE HBx 1.0 0.0 4.76 4422 3064 A 200 PHE H A 200 PHE HBx 1.0 0.0 3.27 4423 3064 A 200 PHE H A 200 PHE HBy 1.0 0.0 3.27 4424 3065 A 201 GLY H A 200 PHE HBx 1.0 0.0 3.69 4425 3065 A 201 GLY H A 200 PHE HBy 1.0 0.0 3.69 4426 3066 A 201 GLY HAx A 200 PHE HBx 1.0 0.0 5.08 4427 3066 A 201 GLY HAx A 200 PHE HBy 1.0 0.0 5.08 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 undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A -4 SER C A -3 HIS N A -3 HIS CA A -3 HIS C 1.0 -81.6 -55.6 PHI 2 2 A -3 HIS N A -3 HIS CA A -3 HIS C A -2 MET N 1.0 -56.7 -23.3 PSI 3 3 A 64 SER C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -71.0 -47.2 PHI 4 4 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 GLU N 1.0 -62.9 -27.1 PSI 5 5 A 65 PHE C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -76.0 -48.2 PHI 6 6 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ALA N 1.0 -54.6 -25.6 PSI 7 7 A 66 GLU C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -82.1 -56.5 PHI 8 8 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 VAL N 1.0 -52.6 -27.6 PSI 9 9 A 67 ALA C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -71.8 -51.6 PHI 10 10 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ARG N 1.0 -55.2 -35.2 PSI 11 11 A 68 VAL C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -74.7 -47.9 PHI 12 12 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 ASN N 1.0 -49.1 -29.1 PSI 13 13 A 69 ARG C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -76.4 -56.4 PHI 14 14 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 ILE N 1.0 -52.1 -32.1 PSI 15 15 A 70 ASN C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -79.0 -52.8 PHI 16 16 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 HIS N 1.0 -54.1 -30.3 PSI 17 17 A 71 ILE C A 72 HIS N A 72 HIS CA A 72 HIS C 1.0 -70.7 -50.7 PHI 18 18 A 72 HIS N A 72 HIS CA A 72 HIS C A 73 LYS N 1.0 -58.8 -26.8 PSI 19 19 A 72 HIS C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -72.0 -52.0 PHI 20 20 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 LEU N 1.0 -47.7 -25.1 PSI 21 21 A 73 LYS C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -89.2 -51.0 PHI 22 22 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 MET N 1.0 -58.6 -13.0 PSI 23 23 A 74 LEU C A 75 MET N A 75 MET CA A 75 MET C 1.0 -119.5 -29.1 PHI 24 24 A 75 MET N A 75 MET CA A 75 MET C A 76 ASP N 1.0 -77.1 7.5 PSI 25 25 A 76 ASP C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -77.4 -36.6 PHI 26 26 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 ASP N 1.0 -55.0 -20.6 PSI 27 27 A 77 ASP C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -115.4 -70.6 PHI 28 28 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 ALA N 1.0 -7.9 24.9 PSI 29 29 A 80 ASN C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 69.5 104.5 PHI 30 30 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 ASP N 1.0 -11.9 12.5 PSI 31 31 A 81 GLY C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -163.0 -100.8 PHI 32 32 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 VAL N 1.0 112.0 178.0 PSI 33 33 A 82 ASP C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -132.4 -85.8 PHI 34 34 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ASP N 1.0 104.2 139.4 PSI 35 35 A 83 VAL C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -148.2 -78.4 PHI 36 36 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 VAL N 1.0 105.8 210.0 PSI 37 37 A 85 VAL C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -79.0 -54.8 PHI 38 38 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 GLU N 1.0 -56.3 -14.9 PSI 39 39 A 86 GLU C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -76.1 -56.1 PHI 40 40 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 SER N 1.0 -53.5 -30.1 PSI 41 41 A 87 GLU C A 88 SER N A 88 SER CA A 88 SER C 1.0 -81.6 -55.0 PHI 42 42 A 88 SER N A 88 SER CA A 88 SER C A 89 ASP N 1.0 -68.9 -2.7 PSI 43 43 A 88 SER C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -82.2 -42.0 PHI 44 44 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 GLU N 1.0 -63.9 -3.7 PSI 45 45 A 89 ASP C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -80.2 -48.2 PHI 46 46 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 PHE N 1.0 -52.7 -23.3 PSI 47 47 A 91 PHE C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -77.5 -48.5 PHI 48 48 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ARG N 1.0 -59.2 -31.6 PSI 49 49 A 92 LEU C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -92.3 -48.1 PHI 50 50 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 GLU N 1.0 -61.8 -7.6 PSI 51 51 A 93 ARG C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -86.1 -50.1 PHI 52 52 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ASP N 1.0 -71.0 1.0 PSI 53 53 A 94 GLU C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -88.4 -38.4 PHI 54 54 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 LEU N 1.0 -46.6 -24.4 PSI 55 55 A 95 ASP C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -139.4 -55.6 PHI 56 56 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 ASN N 1.0 -26.3 34.5 PSI 57 57 A 99 HIS C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -148.7 -56.1 PHI 58 58 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 PRO N 1.0 119.0 177.0 PSI 59 59 A 102 THR C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -80.4 -43.8 PHI 60 60 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 LYS N 1.0 -55.5 -34.9 PSI 61 61 A 103 VAL C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -75.0 -55.0 PHI 62 62 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 HIS N 1.0 -50.2 -30.2 PSI 63 63 A 104 LYS C A 105 HIS N A 105 HIS CA A 105 HIS C 1.0 -76.0 -49.2 PHI 64 64 A 105 HIS N A 105 HIS CA A 105 HIS C A 106 SER N 1.0 -57.3 -32.1 PSI 65 65 A 105 HIS C A 106 SER N A 106 SER CA A 106 SER C 1.0 -78.2 -54.0 PHI 66 66 A 106 SER N A 106 SER CA A 106 SER C A 107 THR N 1.0 -53.7 -13.3 PSI 67 67 A 106 SER C A 107 THR N A 107 THR CA A 107 THR C 1.0 -83.3 -60.1 PHI 68 68 A 107 THR N A 107 THR CA A 107 THR C A 108 PHE N 1.0 -60.4 -18.0 PSI 69 69 A 107 THR C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -72.1 -52.1 PHI 70 70 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 HIS N 1.0 -57.3 -29.9 PSI 71 71 A 108 PHE C A 109 HIS N A 109 HIS CA A 109 HIS C 1.0 -71.8 -51.8 PHI 72 72 A 109 HIS N A 109 HIS CA A 109 HIS C A 110 GLY N 1.0 -53.9 -27.1 PSI 73 73 A 113 LYS C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -159.4 -73.4 PHI 74 74 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 ILE N 1.0 78.6 195.0 PSI 75 75 A 114 LEU C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -124.7 -91.5 PHI 76 76 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 SER N 1.0 103.1 137.1 PSI 77 77 A 116 SER C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -80.4 -43.0 PHI 78 78 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 GLU N 1.0 -70.9 -11.5 PSI 79 79 A 118 GLU C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -113.5 -47.7 PHI 80 80 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 LEU N 1.0 -66.8 45.8 PSI 81 81 A 119 ASP C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -82.6 -47.2 PHI 82 82 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 TRP N 1.0 -50.7 -9.7 PSI 83 83 A 120 LEU C A 121 TRP N A 121 TRP CA A 121 TRP C 1.0 -87.8 -50.2 PHI 84 84 A 121 TRP N A 121 TRP CA A 121 TRP C A 122 LYS N 1.0 -53.7 -33.7 PSI 85 85 A 121 TRP C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -79.2 -51.2 PHI 86 86 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 ALA N 1.0 -55.3 -15.5 PSI 87 87 A 122 LYS C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -78.2 -51.8 PHI 88 88 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 TRP N 1.0 -57.3 -23.5 PSI 89 89 A 123 ALA C A 124 TRP N A 124 TRP CA A 124 TRP C 1.0 -75.7 -55.1 PHI 90 90 A 124 TRP N A 124 TRP CA A 124 TRP C A 125 LYS N 1.0 -57.8 -24.8 PSI 91 91 A 128 GLU C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -80.3 -50.1 PHI 92 92 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 TYR N 1.0 -62.0 -26.8 PSI 93 93 A 129 VAL C A 130 TYR N A 130 TYR CA A 130 TYR C 1.0 -76.0 -45.8 PHI 94 94 A 130 TYR N A 130 TYR CA A 130 TYR C A 131 ASN N 1.0 -59.0 -16.2 PSI 95 95 A 132 TRP C A 133 THR N A 133 THR CA A 133 THR C 1.0 -139.2 -49.0 PHI 96 96 A 133 THR N A 133 THR CA A 133 THR C A 134 VAL N 1.0 152.8 189.8 PSI 97 97 A 133 THR C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -69.1 -48.5 PHI 98 98 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 ASP N 1.0 -55.3 -20.5 PSI 99 99 A 134 VAL C A 135 ASP N A 135 ASP CA A 135 ASP C 1.0 -75.2 -55.2 PHI 100 100 A 135 ASP N A 135 ASP CA A 135 ASP C A 136 GLU N 1.0 -47.0 -24.8 PSI 101 101 A 135 ASP C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -84.9 -50.9 PHI 102 102 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 VAL N 1.0 -49.4 -23.4 PSI 103 103 A 136 GLU C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -76.5 -55.7 PHI 104 104 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 VAL N 1.0 -55.2 -35.2 PSI 105 105 A 137 VAL C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -73.8 -53.8 PHI 106 106 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 GLN N 1.0 -56.9 -33.9 PSI 107 107 A 138 VAL C A 139 GLN N A 139 GLN CA A 139 GLN C 1.0 -70.8 -50.8 PHI 108 108 A 139 GLN N A 139 GLN CA A 139 GLN C A 140 TRP N 1.0 -49.9 -29.9 PSI 109 109 A 139 GLN C A 140 TRP N A 140 TRP CA A 140 TRP C 1.0 -79.5 -56.5 PHI 110 110 A 140 TRP N A 140 TRP CA A 140 TRP C A 141 LEU N 1.0 -58.5 -22.3 PSI 111 111 A 140 TRP C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -70.3 -49.5 PHI 112 112 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 ILE N 1.0 -55.2 -35.2 PSI 113 113 A 141 LEU C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -87.3 -46.9 PHI 114 114 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 THR N 1.0 -61.0 -30.6 PSI 115 115 A 148 PRO C A 149 GLN N A 149 GLN CA A 149 GLN C 1.0 -98.6 -42.6 PHI 116 116 A 149 GLN N A 149 GLN CA A 149 GLN C A 150 TYR N 1.0 -66.2 23.2 PSI 117 117 A 149 GLN C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -140.3 -56.1 PHI 118 118 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 GLU N 1.0 -41.1 47.7 PSI 119 119 A 150 TYR C A 151 GLU N A 151 GLU CA A 151 GLU C 1.0 -69.5 -49.1 PHI 120 120 A 151 GLU N A 151 GLU CA A 151 GLU C A 152 GLU N 1.0 -57.8 -29.0 PSI 121 121 A 151 GLU C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -76.1 -54.1 PHI 122 122 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 THR N 1.0 -52.5 -27.5 PSI 123 123 A 152 GLU C A 153 THR N A 153 THR CA A 153 THR C 1.0 -87.8 -45.6 PHI 124 124 A 153 THR N A 153 THR CA A 153 THR C A 154 PHE N 1.0 -58.0 -26.2 PSI 125 125 A 153 THR C A 154 PHE N A 154 PHE CA A 154 PHE C 1.0 -71.9 -51.9 PHI 126 126 A 154 PHE N A 154 PHE CA A 154 PHE C A 155 ARG N 1.0 -57.6 -29.6 PSI 127 127 A 154 PHE C A 155 ARG N A 155 ARG CA A 155 ARG C 1.0 -72.7 -52.7 PHI 128 128 A 155 ARG N A 155 ARG CA A 155 ARG C A 156 LYS N 1.0 -53.8 -21.0 PSI 129 129 A 155 ARG C A 156 LYS N A 156 LYS CA A 156 LYS C 1.0 -77.2 -53.6 PHI 130 130 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 LEU N 1.0 -48.8 -6.8 PSI 131 131 A 156 LYS C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -121.2 -61.4 PHI 132 132 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 GLN N 1.0 -25.0 27.0 PSI 133 133 A 160 SER C A 161 GLY N A 161 GLY CA A 161 GLY C 1.0 -78.5 -41.7 PHI 134 134 A 161 GLY N A 161 GLY CA A 161 GLY C A 162 HIS N 1.0 -52.1 -22.7 PSI 135 135 A 161 GLY C A 162 HIS N A 162 HIS CA A 162 HIS C 1.0 -90.0 -51.8 PHI 136 136 A 162 HIS N A 162 HIS CA A 162 HIS C A 163 ALA N 1.0 -49.4 -18.6 PSI 137 137 A 162 HIS C A 163 ALA N A 163 ALA CA A 163 ALA C 1.0 -138.4 -43.8 PHI 138 138 A 163 ALA N A 163 ALA CA A 163 ALA C A 164 MET N 1.0 -58.9 36.9 PSI 139 139 A 163 ALA C A 164 MET N A 164 MET CA A 164 MET C 1.0 -74.7 -35.7 PHI 140 140 A 164 MET N A 164 MET CA A 164 MET C A 165 PRO N 1.0 -56.5 -35.5 PSI 141 141 A 165 PRO C A 166 ARG N A 166 ARG CA A 166 ARG C 1.0 -87.2 -46.8 PHI 142 142 A 166 ARG N A 166 ARG CA A 166 ARG C A 167 LEU N 1.0 -58.8 -1.6 PSI 143 143 A 168 ALA C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -172.0 -80.0 PHI 144 144 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 THR N 1.0 120.1 188.7 PSI 145 145 A 172 THR C A 173 THR N A 173 THR CA A 173 THR C 1.0 -72.2 -52.2 PHI 146 146 A 173 THR N A 173 THR CA A 173 THR C A 174 MET N 1.0 -53.2 -29.8 PSI 147 147 A 173 THR C A 174 MET N A 174 MET CA A 174 MET C 1.0 -79.0 -56.6 PHI 148 148 A 174 MET N A 174 MET CA A 174 MET C A 175 THR N 1.0 -56.5 -1.7 PSI 149 149 A 182 THR C A 183 ASP N A 183 ASP CA A 183 ASP C 1.0 -73.2 -51.0 PHI 150 150 A 183 ASP N A 183 ASP CA A 183 ASP C A 184 ARG N 1.0 -55.0 -33.4 PSI 151 151 A 183 ASP C A 184 ARG N A 184 ARG CA A 184 ARG C 1.0 -73.1 -53.1 PHI 152 152 A 184 ARG N A 184 ARG CA A 184 ARG C A 185 SER N 1.0 -48.9 -28.9 PSI 153 153 A 184 ARG C A 185 SER N A 185 SER CA A 185 SER C 1.0 -81.5 -50.9 PHI 154 154 A 185 SER N A 185 SER CA A 185 SER C A 186 HIS N 1.0 -51.0 -23.2 PSI 155 155 A 185 SER C A 186 HIS N A 186 HIS CA A 186 HIS C 1.0 -75.1 -51.3 PHI 156 156 A 186 HIS N A 186 HIS CA A 186 HIS C A 187 ARG N 1.0 -60.7 -30.9 PSI 157 157 A 186 HIS C A 187 ARG N A 187 ARG CA A 187 ARG C 1.0 -80.3 -47.5 PHI 158 158 A 187 ARG N A 187 ARG CA A 187 ARG C A 188 GLN N 1.0 -52.9 -23.5 PSI 159 159 A 187 ARG C A 188 GLN N A 188 GLN CA A 188 GLN C 1.0 -74.6 -54.6 PHI 160 160 A 188 GLN N A 188 GLN CA A 188 GLN C A 189 LYS N 1.0 -65.6 -21.0 PSI 161 161 A 188 GLN C A 189 LYS N A 189 LYS CA A 189 LYS C 1.0 -77.4 -49.2 PHI 162 162 A 189 LYS N A 189 LYS CA A 189 LYS C A 190 LEU N 1.0 -55.6 -25.2 PSI 163 163 A 189 LYS C A 190 LEU N A 190 LEU CA A 190 LEU C 1.0 -76.6 -48.0 PHI 164 164 A 190 LEU N A 190 LEU CA A 190 LEU C A 191 GLN N 1.0 -53.6 -27.0 PSI 165 165 A 190 LEU C A 191 GLN N A 191 GLN CA A 191 GLN C 1.0 -90.3 -49.1 PHI 166 166 A 191 GLN N A 191 GLN CA A 191 GLN C A 192 LEU N 1.0 -54.1 -29.5 PSI 167 167 A 191 GLN C A 192 LEU N A 192 LEU CA A 192 LEU C 1.0 -77.4 -52.0 PHI 168 168 A 192 LEU N A 192 LEU CA A 192 LEU C A 193 LYS N 1.0 -51.3 -29.3 PSI 169 169 A 192 LEU C A 193 LYS N A 193 LYS CA A 193 LYS C 1.0 -81.0 -53.8 PHI 170 170 A 193 LYS N A 193 LYS CA A 193 LYS C A 194 ALA N 1.0 -50.6 -20.4 PSI 171 171 A 193 LYS C A 194 ALA N A 194 ALA CA A 194 ALA C 1.0 -83.8 -52.2 PHI 172 172 A 194 ALA N A 194 ALA CA A 194 ALA C A 195 LEU N 1.0 -59.6 -13.0 PSI 173 173 A 194 ALA C A 195 LEU N A 195 LEU CA A 195 LEU C 1.0 -82.3 -48.9 PHI 174 174 A 195 LEU N A 195 LEU CA A 195 LEU C A 196 ASP N 1.0 -57.3 -26.3 PSI 175 175 A 195 LEU C A 196 ASP N A 196 ASP CA A 196 ASP C 1.0 -81.6 -50.0 PHI 176 176 A 196 ASP N A 196 ASP CA A 196 ASP C A 197 THR N 1.0 -52.6 -24.2 PSI 177 177 A 196 ASP C A 197 THR N A 197 THR CA A 197 THR C 1.0 -76.4 -51.4 PHI 178 178 A 197 THR N A 197 THR CA A 197 THR C A 198 VAL N 1.0 -61.5 -15.7 PSI 179 179 A 197 THR C A 198 VAL N A 198 VAL CA A 198 VAL C 1.0 -73.5 -51.1 PHI 180 180 A 198 VAL N A 198 VAL CA A 198 VAL C A 199 LEU N 1.0 -61.2 -24.8 PSI 181 181 A 198 VAL C A 199 LEU N A 199 LEU CA A 199 LEU C 1.0 -99.0 -44.0 PHI 182 182 A 199 LEU N A 199 LEU CA A 199 LEU C A 200 PHE N 1.0 -65.3 1.9 PSI stop_ save_