data_nef_c18682_2lxm save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18681 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 ALA middle . . 4 A 4 LEU middle . . 5 A 5 ALA middle . . 6 A 6 PRO middle . false 7 A 7 LEU middle . . 8 A 8 PRO middle . false 9 A 9 PRO middle . false 10 A 10 LEU middle . . 11 A 11 PRO middle . false 12 A 12 ALA middle . . 13 A 13 GLN middle . . 14 A 14 PHE middle . . 15 A 15 LYS middle . . 16 A 16 SER middle . . 17 A 17 ILE middle . . 18 A 18 GLN middle . . 19 A 19 HIS middle . . 20 A 20 HIS middle . . 21 A 21 LEU middle . . 22 A 22 ARG middle . . 23 A 23 THR middle . . 24 A 24 ALA middle . . 25 A 25 GLN middle . . 26 A 26 GLU middle . . 27 A 27 HIS middle . . 28 A 28 ASP middle . . 29 A 29 LYS middle . . 30 A 30 ARG middle . . 31 A 31 ASP middle . . 32 A 32 PRO middle . false 33 A 33 VAL middle . . 34 A 34 VAL middle . . 35 A 35 ALA middle . . 36 A 36 TYR middle . . 37 A 37 TYR middle . . 38 A 38 CYS middle . . 39 A 39 ARG middle . . 40 A 40 LEU middle . . 41 A 41 TYR middle . . 42 A 42 ALA middle . . 43 A 43 MET middle . . 44 A 44 GLN middle . . 45 A 45 THR middle . . 46 A 46 GLY middle . false 47 A 47 MET middle . . 48 A 48 LYS middle . . 49 A 49 ILE middle . . 50 A 50 ASP middle . . 51 A 51 SER middle . . 52 A 52 LYS middle . . 53 A 53 THR middle . . 54 A 54 PRO middle . false 55 A 55 GLU middle . . 56 A 56 CYS middle . . 57 A 57 ARG middle . . 58 A 58 LYS middle . . 59 A 59 PHE middle . . 60 A 60 LEU middle . . 61 A 61 SER middle . . 62 A 62 LYS middle . . 63 A 63 LEU middle . . 64 A 64 MET middle . . 65 A 65 ASP middle . . 66 A 66 GLN middle . . 67 A 67 LEU middle . . 68 A 68 GLU middle . . 69 A 69 ALA middle . . 70 A 70 LEU middle . . 71 A 71 LYS middle . . 72 A 72 LYS middle . . 73 A 73 GLN middle . . 74 A 74 LEU middle . . 75 A 75 GLY middle . false 76 A 76 ASP middle . . 77 A 77 ASN middle . . 78 A 78 GLU middle . . 79 A 79 ALA middle . . 80 A 80 ILE middle . . 81 A 81 THR middle . . 82 A 82 GLN middle . . 83 A 83 GLU middle . . 84 A 84 ILE middle . . 85 A 85 VAL middle . . 86 A 86 GLY middle . false 87 A 87 CYS middle . . 88 A 88 ALA middle . . 89 A 89 HIS middle . . 90 A 90 LEU middle . . 91 A 91 GLU middle . . 92 A 92 ASN middle . . 93 A 93 TYR middle . . 94 A 94 ALA middle . . 95 A 95 LEU middle . . 96 A 96 LYS middle . . 97 A 97 MET middle . . 98 A 98 PHE middle . . 99 A 99 LEU middle . . 100 A 100 TYR middle . . 101 A 101 ALA middle . . 102 A 102 ASP middle . . 103 A 103 ASN middle . . 104 A 104 GLU middle . . 105 A 105 ASP middle . . 106 A 106 ARG middle . . 107 A 107 ALA middle . . 108 A 108 GLY middle . false 109 A 109 ARG middle . . 110 A 110 PHE middle . . 111 A 111 HIS middle . . 112 A 112 LYS middle . . 113 A 113 ASN middle . . 114 A 114 MET middle . . 115 A 115 ILE middle . . 116 A 116 LYS middle . . 117 A 117 SER middle . . 118 A 118 PHE middle . . 119 A 119 TYR middle . . 120 A 120 THR middle . . 121 A 121 ALA middle . . 122 A 122 SER middle . . 123 A 123 LEU middle . . 124 A 124 LEU middle . . 125 A 125 ILE middle . . 126 A 126 ASP middle . . 127 A 127 VAL middle . . 128 A 128 ILE middle . . 129 A 129 THR middle . . 130 A 130 VAL middle . . 131 A 131 PHE middle . . 132 A 132 GLY middle . false 133 A 133 GLU middle . . 134 A 134 LEU middle . . 135 A 135 THR middle . . 136 A 136 ASP middle . . 137 A 137 GLU middle . . 138 A 138 ASN middle . . 139 A 139 VAL middle . . 140 A 140 LYS middle . . 141 A 141 HIS middle . . 142 A 142 ARG middle . . 143 A 143 LYS middle . . 144 A 144 TYR middle . . 145 A 145 ALA middle . . 146 A 146 ARG middle . . 147 A 147 TRP middle . . 148 A 148 LYS middle . . 149 A 149 ALA middle . . 150 A 150 THR middle . . 151 A 151 TYR middle . . 152 A 152 ILE middle . . 153 A 153 HIS middle . . 154 A 154 ASN middle . . 155 A 155 CYS middle . . 156 A 156 LEU middle . . 157 A 157 LYS middle . . 158 A 158 ASN middle . . 159 A 159 GLY middle . false 160 A 160 GLU middle . . 161 A 161 THR middle . . 162 A 162 PRO middle . false 163 A 163 GLN middle . . 164 A 164 ALA middle . . 165 A 165 GLY middle . false 166 A 166 PRO middle . false 167 A 167 VAL middle . . 168 A 168 GLY end . false 169 B 137 GLY start . false 170 B 138 HIS middle . . 171 B 139 MET middle . . 172 B 140 GLU middle . . 173 B 141 ASP middle . . 174 B 142 ALA middle . . 175 B 143 ASN middle . . 176 B 144 GLU middle . . 177 B 145 ILE middle . . 178 B 146 GLN middle . . 179 B 147 GLU middle . . 180 B 148 ALA middle . . 181 B 149 LEU middle . . 182 B 150 SER middle . . 183 B 151 ARG middle . . 184 B 152 SER middle . . 185 B 153 TYR middle . . 186 B 154 GLY middle . false 187 B 155 THR middle . . 188 B 156 PRO middle . false 189 B 157 GLU middle . . 190 B 158 LEU middle . . 191 B 159 ASP middle . . 192 B 160 GLU middle . . 193 B 161 ASP middle . . 194 B 162 ASP middle . . 195 B 163 LEU middle . . 196 B 164 GLU middle . . 197 B 165 ALA middle . . 198 B 166 GLU middle . . 199 B 167 LEU middle . . 200 B 168 ASP middle . . 201 B 169 ALA middle . . 202 B 170 LEU middle . . 203 B 171 GLY middle . false 204 B 172 ASP middle . . 205 B 173 GLU middle . . 206 B 174 LEU middle . . 207 B 175 LEU middle . . 208 B 176 ALA middle . . 209 B 177 ASP middle . . 210 B 178 GLU middle . . 211 B 179 ASP middle . . 212 B 180 SER middle . . 213 B 181 SER middle . . 214 B 182 TYR middle . . 215 B 183 LEU middle . . 216 B 184 ASP middle . . 217 B 185 GLU middle . . 218 B 186 ALA middle . . 219 B 187 ALA middle . . 220 B 188 SER middle . . 221 B 189 ALA middle . . 222 B 190 PRO middle . false 223 B 191 ALA middle . . 224 B 192 ILE middle . . 225 B 193 PRO middle . false 226 B 194 GLU middle . . 227 B 195 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H H 1 8.486 0.000 A 1 MET HA H 1 4.504 0.000 A 1 MET HBy H 1 2.095 0.000 A 1 MET HBx H 1 2.021 0.000 A 1 MET HE% H 1 2.159 0.000 A 1 MET HGy H 1 2.605 0.000 A 1 MET HGx H 1 2.573 0.000 A 1 MET CA C 13 55.290 0.000 A 1 MET CB C 13 33.123 0.008 A 1 MET CE C 13 17.153 0.000 A 1 MET CG C 13 32.005 0.006 A 1 MET N N 15 122.439 0.000 A 2 ALA H H 1 8.496 0.000 A 2 ALA HA H 1 4.333 0.000 A 2 ALA HB% H 1 1.411 0.000 A 2 ALA CA C 13 52.369 0.000 A 2 ALA CB C 13 19.211 0.000 A 2 ALA N N 15 126.346 0.000 A 3 ALA H H 1 8.331 0.000 A 3 ALA HA H 1 4.358 0.000 A 3 ALA HB% H 1 1.409 0.000 A 3 ALA CA C 13 52.242 0.000 A 3 ALA CB C 13 19.113 0.000 A 3 ALA N N 15 123.719 0.000 A 4 LEU H H 1 8.202 0.000 A 4 LEU HA H 1 4.422 0.000 A 4 LEU HBy H 1 1.688 0.000 A 4 LEU HBx H 1 1.454 0.000 A 4 LEU HDx% H 1 0.897 0.000 A 4 LEU HDy% H 1 0.901 0.000 A 4 LEU HG H 1 1.725 0.000 A 4 LEU CA C 13 54.163 0.000 A 4 LEU CB C 13 42.639 0.000 A 4 LEU CDx C 13 23.728 0.000 A 4 LEU CDy C 13 25.512 0.000 A 4 LEU CG C 13 27.109 0.000 A 4 LEU N N 15 121.877 0.000 A 5 ALA H H 1 8.715 0.000 A 5 ALA HA H 1 4.584 0.000 A 5 ALA HB% H 1 1.443 0.000 A 5 ALA CA C 13 50.456 0.000 A 5 ALA CB C 13 18.009 0.000 A 5 ALA N N 15 128.382 0.000 A 6 PRO HA H 1 4.406 0.000 A 6 PRO HBx H 1 1.921 0.000 A 6 PRO HBy H 1 2.369 0.000 A 6 PRO HDx H 1 3.687 0.000 A 6 PRO HDy H 1 3.876 0.000 A 6 PRO HGx H 1 2.088 0.000 A 6 PRO HGy H 1 2.088 0.000 A 6 PRO CA C 13 62.812 0.000 A 6 PRO CB C 13 32.353 0.023 A 6 PRO CD C 13 50.463 0.008 A 6 PRO CG C 13 27.611 0.000 A 7 LEU H H 1 8.382 0.000 A 7 LEU HA H 1 4.451 0.000 A 7 LEU HBy H 1 1.786 0.000 A 7 LEU HBx H 1 1.539 0.000 A 7 LEU HDx% H 1 0.498 0.000 A 7 LEU HDy% H 1 1.004 0.000 A 7 LEU HG H 1 1.818 0.000 A 7 LEU CA C 13 53.208 0.000 A 7 LEU CB C 13 41.141 0.002 A 7 LEU CDx C 13 22.314 0.000 A 7 LEU CDy C 13 26.144 0.000 A 7 LEU CG C 13 27.233 0.000 A 7 LEU N N 15 122.373 0.000 A 8 PRO HDx H 1 3.359 0.000 A 8 PRO HDy H 1 3.746 0.000 A 8 PRO HGy H 1 2.128 0.000 A 8 PRO HGx H 1 2.076 0.000 A 8 PRO CD C 13 49.636 0.008 A 8 PRO CG C 13 27.627 0.003 A 9 PRO HA H 1 4.330 0.000 A 9 PRO HBx H 1 1.789 0.000 A 9 PRO HBy H 1 2.341 0.000 A 9 PRO HDx H 1 3.636 0.000 A 9 PRO HDy H 1 3.875 0.000 A 9 PRO HGy H 1 2.175 0.000 A 9 PRO HGx H 1 2.059 0.000 A 9 PRO CA C 13 62.985 0.000 A 9 PRO CB C 13 31.909 0.012 A 9 PRO CD C 13 50.222 0.000 A 9 PRO CG C 13 28.039 0.003 A 10 LEU H H 1 8.280 0.000 A 10 LEU HA H 1 3.883 0.000 A 10 LEU HBy H 1 1.711 0.000 A 10 LEU HBx H 1 1.427 0.000 A 10 LEU HDx% H 1 0.624 0.000 A 10 LEU HDy% H 1 0.785 0.000 A 10 LEU HG H 1 1.423 0.000 A 10 LEU CA C 13 53.354 0.000 A 10 LEU CB C 13 43.252 0.004 A 10 LEU CDx C 13 26.022 0.000 A 10 LEU CDy C 13 26.638 0.000 A 10 LEU CG C 13 27.067 0.000 A 10 LEU N N 15 126.178 0.000 A 11 PRO HA H 1 4.315 0.000 A 11 PRO HBy H 1 2.056 0.000 A 11 PRO CA C 13 62.223 0.000 A 11 PRO CB C 13 32.582 0.000 A 12 ALA H H 1 8.938 0.000 A 12 ALA HA H 1 4.047 0.000 A 12 ALA HB% H 1 1.443 0.000 A 12 ALA CA C 13 55.389 0.000 A 12 ALA CB C 13 18.135 0.000 A 12 ALA N N 15 128.470 0.000 A 13 GLN H H 1 9.571 0.000 A 13 GLN HA H 1 4.167 0.000 A 13 GLN HBy H 1 1.975 0.000 A 13 GLN HBx H 1 1.672 0.000 A 13 GLN HE2y H 1 7.599 0.000 A 13 GLN HE2x H 1 6.996 0.000 A 13 GLN HGx H 1 2.535 0.000 A 13 GLN HGy H 1 2.535 0.000 A 13 GLN CA C 13 58.534 0.000 A 13 GLN CB C 13 28.423 0.009 A 13 GLN CG C 13 34.496 0.000 A 13 GLN N N 15 115.179 0.000 A 13 GLN NE2 N 15 111.900 0.005 A 14 PHE H H 1 8.094 0.000 A 14 PHE HA H 1 4.989 0.000 A 14 PHE HBy H 1 3.641 0.000 A 14 PHE HBx H 1 2.866 0.000 A 14 PHE HDx H 1 6.787 0.000 A 14 PHE HDy H 1 6.787 0.000 A 14 PHE HEx H 1 7.554 0.000 A 14 PHE HEy H 1 7.554 0.000 A 14 PHE HZ H 1 7.697 0.000 A 14 PHE CA C 13 52.458 0.000 A 14 PHE CB C 13 37.036 0.001 A 14 PHE CDy C 13 127.575 0.000 A 14 PHE CEy C 13 131.433 0.000 A 14 PHE CZ C 13 129.324 0.000 A 14 PHE N N 15 117.183 0.000 A 15 LYS H H 1 7.479 0.000 A 15 LYS HA H 1 3.951 0.000 A 15 LYS HBy H 1 2.124 0.000 A 15 LYS HBx H 1 1.983 0.000 A 15 LYS CA C 13 60.431 0.000 A 15 LYS CB C 13 32.349 0.004 A 15 LYS N N 15 121.716 0.000 A 16 SER H H 1 8.789 0.000 A 16 SER HA H 1 4.523 0.000 A 16 SER HBy H 1 4.114 0.000 A 16 SER HBx H 1 4.036 0.000 A 16 SER CA C 13 61.324 0.000 A 16 SER CB C 13 63.099 0.002 A 16 SER N N 15 111.152 0.000 A 17 ILE H H 1 7.778 0.000 A 17 ILE HA H 1 5.912 0.000 A 17 ILE HB H 1 2.387 0.000 A 17 ILE HD1% H 1 0.653 0.000 A 17 ILE HG1y H 1 1.413 0.000 A 17 ILE HG1x H 1 1.360 0.000 A 17 ILE HG2% H 1 0.754 0.000 A 17 ILE CA C 13 61.155 0.000 A 17 ILE CB C 13 38.214 0.000 A 17 ILE CD1 C 13 14.024 0.000 A 17 ILE CG1 C 13 27.195 0.000 A 17 ILE CG2 C 13 18.725 0.000 A 17 ILE N N 15 113.283 0.000 A 18 GLN H H 1 7.972 0.000 A 18 GLN HA H 1 3.972 0.000 A 18 GLN HBy H 1 2.191 0.000 A 18 GLN HBx H 1 1.889 0.000 A 18 GLN HE2y H 1 7.483 0.000 A 18 GLN HE2x H 1 7.117 0.000 A 18 GLN HGy H 1 2.180 0.000 A 18 GLN HGx H 1 2.019 0.000 A 18 GLN CA C 13 59.674 0.000 A 18 GLN CB C 13 29.468 0.004 A 18 GLN CG C 13 33.026 0.003 A 18 GLN N N 15 122.478 0.000 A 18 GLN NE2 N 15 111.959 0.001 A 19 HIS H H 1 9.382 0.000 A 19 HIS HA H 1 4.610 0.000 A 19 HIS HBy H 1 3.247 0.000 A 19 HIS HBx H 1 3.190 0.000 A 19 HIS HD2 H 1 7.404 0.000 A 19 HIS CA C 13 58.854 0.000 A 19 HIS CB C 13 29.788 0.004 A 19 HIS CD2 C 13 118.950 0.000 A 19 HIS N N 15 118.582 0.000 A 20 HIS H H 1 8.425 0.000 A 20 HIS HA H 1 4.169 0.000 A 20 HIS HBy H 1 3.234 0.000 A 20 HIS HBx H 1 3.152 0.000 A 20 HIS HD2 H 1 6.942 0.000 A 20 HIS CA C 13 62.437 0.000 A 20 HIS CB C 13 30.509 0.008 A 20 HIS CD2 C 13 116.460 0.000 A 20 HIS N N 15 123.550 0.000 A 21 LEU H H 1 8.105 0.000 A 21 LEU HA H 1 4.225 0.000 A 21 LEU HBy H 1 2.119 0.000 A 21 LEU HBx H 1 1.742 0.000 A 21 LEU HDx% H 1 1.032 0.000 A 21 LEU HDy% H 1 1.200 0.000 A 21 LEU HG H 1 1.886 0.000 A 21 LEU CA C 13 57.862 0.000 A 21 LEU CB C 13 41.548 0.014 A 21 LEU CDx C 13 23.996 0.000 A 21 LEU CDy C 13 26.461 0.000 A 21 LEU CG C 13 27.433 0.000 A 21 LEU N N 15 118.688 0.000 A 22 ARG H H 1 8.076 0.000 A 22 ARG HA H 1 4.433 0.000 A 22 ARG HBx H 1 2.146 0.000 A 22 ARG HBy H 1 2.146 0.000 A 22 ARG HDy H 1 3.509 0.000 A 22 ARG HDx H 1 3.357 0.000 A 22 ARG CA C 13 59.281 0.000 A 22 ARG CB C 13 29.026 0.000 A 22 ARG CD C 13 42.910 0.003 A 22 ARG N N 15 121.995 0.000 A 23 THR H H 1 8.411 0.000 A 23 THR HA H 1 4.490 0.000 A 23 THR HB H 1 4.474 0.000 A 23 THR HG2% H 1 1.421 0.000 A 23 THR CA C 13 67.059 0.000 A 23 THR CB C 13 68.440 0.000 A 23 THR CG2 C 13 22.690 0.000 A 23 THR N N 15 117.608 0.000 A 24 ALA H H 1 8.290 0.000 A 24 ALA HA H 1 4.074 0.000 A 24 ALA HB% H 1 1.846 0.000 A 24 ALA CA C 13 56.594 0.000 A 24 ALA CB C 13 19.221 0.000 A 24 ALA N N 15 126.197 0.000 A 25 GLN H H 1 7.836 0.000 A 25 GLN HA H 1 4.498 0.000 A 25 GLN HBy H 1 2.434 0.000 A 25 GLN HBx H 1 2.368 0.000 A 25 GLN HE2y H 1 7.528 0.000 A 25 GLN HE2x H 1 7.059 0.000 A 25 GLN HGy H 1 2.688 0.000 A 25 GLN HGx H 1 2.529 0.000 A 25 GLN CA C 13 58.438 0.000 A 25 GLN CB C 13 28.774 0.007 A 25 GLN CG C 13 34.751 0.014 A 25 GLN N N 15 116.442 0.000 A 25 GLN NE2 N 15 111.009 0.000 A 26 GLU H H 1 8.580 0.000 A 26 GLU HA H 1 4.236 0.000 A 26 GLU HBy H 1 2.366 0.000 A 26 GLU HBx H 1 2.133 0.000 A 26 GLU HGx H 1 2.603 0.000 A 26 GLU HGy H 1 2.603 0.000 A 26 GLU CA C 13 58.339 0.000 A 26 GLU CB C 13 30.354 0.001 A 26 GLU CG C 13 36.668 0.000 A 26 GLU N N 15 118.281 0.000 A 27 HIS H H 1 8.048 0.000 A 27 HIS HA H 1 4.460 0.000 A 27 HIS HBy H 1 3.923 0.000 A 27 HIS HBx H 1 2.821 0.000 A 27 HIS HD2 H 1 6.826 0.000 A 27 HIS CA C 13 59.441 0.000 A 27 HIS CB C 13 29.285 0.029 A 27 HIS CD2 C 13 125.151 0.000 A 27 HIS N N 15 114.812 0.000 A 28 ASP H H 1 7.765 0.000 A 28 ASP HA H 1 4.448 0.000 A 28 ASP HBy H 1 2.790 0.000 A 28 ASP HBx H 1 2.647 0.000 A 28 ASP CA C 13 59.369 0.000 A 28 ASP CB C 13 40.560 0.002 A 28 ASP N N 15 124.437 0.000 A 29 LYS H H 1 8.256 0.000 A 29 LYS HA H 1 4.548 0.000 A 29 LYS HBy H 1 1.949 0.000 A 29 LYS HBx H 1 1.761 0.000 A 29 LYS CA C 13 56.571 0.000 A 29 LYS CB C 13 32.953 0.002 A 29 LYS N N 15 113.627 0.000 A 30 ARG H H 1 7.785 0.000 A 30 ARG HA H 1 4.339 0.000 A 30 ARG CA C 13 58.357 0.000 A 30 ARG N N 15 117.650 0.000 A 31 ASP H H 1 8.843 0.000 A 31 ASP HA H 1 4.951 0.000 A 31 ASP HBy H 1 2.889 0.000 A 31 ASP HBx H 1 2.803 0.000 A 31 ASP CA C 13 52.436 0.000 A 31 ASP CB C 13 40.928 0.000 A 31 ASP N N 15 112.102 0.000 A 32 PRO HA H 1 4.506 0.000 A 32 PRO HBx H 1 2.025 0.000 A 32 PRO HBy H 1 2.639 0.000 A 32 PRO HDx H 1 3.656 0.000 A 32 PRO HDy H 1 4.018 0.000 A 32 PRO HGy H 1 2.226 0.000 A 32 PRO HGx H 1 2.136 0.000 A 32 PRO CA C 13 64.259 0.000 A 32 PRO CB C 13 33.084 0.014 A 32 PRO CD C 13 50.826 0.014 A 32 PRO CG C 13 27.341 0.009 A 33 VAL H H 1 7.787 0.000 A 33 VAL HA H 1 3.591 0.000 A 33 VAL HB H 1 2.155 0.000 A 33 VAL HGx% H 1 0.843 0.000 A 33 VAL HGy% H 1 0.850 0.000 A 33 VAL CA C 13 66.731 0.000 A 33 VAL CB C 13 31.200 0.000 A 33 VAL CGx C 13 21.938 0.000 A 33 VAL CGy C 13 23.016 0.000 A 33 VAL N N 15 117.641 0.000 A 34 VAL H H 1 7.320 0.000 A 34 VAL HA H 1 3.645 0.000 A 34 VAL HB H 1 2.083 0.000 A 34 VAL HGx% H 1 0.266 0.000 A 34 VAL HGy% H 1 0.714 0.000 A 34 VAL CA C 13 67.229 0.000 A 34 VAL CB C 13 32.648 0.000 A 34 VAL CGx C 13 21.511 0.000 A 34 VAL CGy C 13 22.936 0.000 A 34 VAL N N 15 120.765 0.000 A 35 ALA H H 1 8.194 0.000 A 35 ALA HA H 1 4.005 0.000 A 35 ALA HB% H 1 1.627 0.000 A 35 ALA CA C 13 56.220 0.000 A 35 ALA CB C 13 19.486 0.000 A 35 ALA N N 15 121.881 0.000 A 36 TYR H H 1 8.369 0.000 A 36 TYR HA H 1 3.910 0.000 A 36 TYR HBy H 1 3.008 0.000 A 36 TYR HBx H 1 2.960 0.000 A 36 TYR HDx H 1 6.134 0.000 A 36 TYR HDy H 1 6.134 0.000 A 36 TYR HEx H 1 6.598 0.000 A 36 TYR HEy H 1 6.598 0.000 A 36 TYR CA C 13 62.396 0.000 A 36 TYR CB C 13 38.342 0.002 A 36 TYR CDx C 13 131.751 0.000 A 36 TYR CEx C 13 117.938 0.000 A 36 TYR N N 15 118.346 0.000 A 37 TYR H H 1 8.279 0.000 A 37 TYR HA H 1 4.177 0.000 A 37 TYR HBy H 1 3.030 0.000 A 37 TYR HBx H 1 2.846 0.000 A 37 TYR HDx H 1 7.297 0.000 A 37 TYR HDy H 1 7.297 0.000 A 37 TYR HEx H 1 6.987 0.000 A 37 TYR HEy H 1 6.987 0.000 A 37 TYR CA C 13 64.321 0.000 A 37 TYR CB C 13 37.735 0.023 A 37 TYR CDy C 13 132.849 0.000 A 37 TYR CEy C 13 117.598 0.000 A 37 TYR N N 15 117.043 0.000 A 38 CYS H H 1 8.788 0.000 A 38 CYS HA H 1 4.485 0.000 A 38 CYS HBy H 1 3.180 0.000 A 38 CYS HBx H 1 2.977 0.000 A 38 CYS CA C 13 64.576 0.000 A 38 CYS CB C 13 28.156 0.009 A 38 CYS N N 15 116.909 0.000 A 39 ARG H H 1 7.211 0.000 A 39 ARG HA H 1 3.921 0.000 A 39 ARG HBx H 1 1.457 0.000 A 39 ARG HBy H 1 1.457 0.000 A 39 ARG CA C 13 60.531 0.000 A 39 ARG CB C 13 30.641 0.000 A 39 ARG N N 15 117.357 0.000 A 40 LEU H H 1 8.486 0.000 A 40 LEU HA H 1 3.948 0.000 A 40 LEU HBx H 1 2.010 0.000 A 40 LEU HDx% H 1 0.952 0.000 A 40 LEU HDy% H 1 1.071 0.000 A 40 LEU CA C 13 58.432 0.000 A 40 LEU CB C 13 42.217 0.000 A 40 LEU CDx C 13 23.539 0.000 A 40 LEU CDy C 13 26.173 0.000 A 40 LEU N N 15 123.460 0.000 A 41 TYR H H 1 8.676 0.000 A 41 TYR HA H 1 3.858 0.000 A 41 TYR HBy H 1 3.295 0.000 A 41 TYR HBx H 1 3.114 0.000 A 41 TYR HDx H 1 6.630 0.000 A 41 TYR HDy H 1 6.630 0.000 A 41 TYR HEx H 1 5.900 0.000 A 41 TYR HEy H 1 5.900 0.000 A 41 TYR CA C 13 61.847 0.000 A 41 TYR CB C 13 39.234 0.001 A 41 TYR CDx C 13 131.509 0.000 A 41 TYR CEx C 13 118.024 0.000 A 41 TYR N N 15 118.896 0.000 A 42 ALA H H 1 8.070 0.000 A 42 ALA HA H 1 3.628 0.000 A 42 ALA HB% H 1 1.617 0.000 A 42 ALA CA C 13 55.368 0.000 A 42 ALA CB C 13 18.565 0.000 A 42 ALA N N 15 123.872 0.000 A 43 MET H H 1 8.543 0.000 A 43 MET HA H 1 3.817 0.000 A 43 MET HBx H 1 1.960 0.000 A 43 MET HBy H 1 1.960 0.000 A 43 MET HGy H 1 2.569 0.000 A 43 MET HGx H 1 2.368 0.000 A 43 MET CA C 13 59.088 0.000 A 43 MET CB C 13 32.378 0.000 A 43 MET CG C 13 31.891 0.001 A 43 MET N N 15 118.257 0.000 A 44 GLN H H 1 8.484 0.000 A 44 GLN HA H 1 3.906 0.000 A 44 GLN HBx H 1 1.967 0.000 A 44 GLN HBy H 1 1.967 0.000 A 44 GLN HE2y H 1 7.067 0.000 A 44 GLN HE2x H 1 6.947 0.000 A 44 GLN HGy H 1 2.614 0.000 A 44 GLN HGx H 1 2.348 0.000 A 44 GLN CA C 13 59.250 0.000 A 44 GLN CB C 13 28.186 0.000 A 44 GLN CG C 13 34.342 0.017 A 44 GLN N N 15 117.033 0.000 A 44 GLN NE2 N 15 108.308 0.000 A 45 THR H H 1 8.073 0.000 A 45 THR HA H 1 3.606 0.000 A 45 THR HB H 1 3.508 0.000 A 45 THR HG2% H 1 0.877 0.000 A 45 THR CA C 13 66.719 0.000 A 45 THR CB C 13 67.811 0.000 A 45 THR CG2 C 13 21.054 0.000 A 45 THR N N 15 116.654 0.000 A 46 GLY H H 1 8.546 0.000 A 46 GLY HAy H 1 3.001 0.000 A 46 GLY HAx H 1 2.766 0.000 A 46 GLY CA C 13 47.011 0.023 A 46 GLY N N 15 110.188 0.000 A 47 MET H H 1 8.279 0.000 A 47 MET HA H 1 3.989 0.000 A 47 MET HBy H 1 2.201 0.000 A 47 MET HBx H 1 2.109 0.000 A 47 MET HE% H 1 2.200 0.000 A 47 MET HGy H 1 2.789 0.000 A 47 MET HGx H 1 2.665 0.000 A 47 MET CA C 13 58.344 0.000 A 47 MET CB C 13 32.901 0.007 A 47 MET CE C 13 17.767 0.000 A 47 MET CG C 13 32.856 0.016 A 47 MET N N 15 118.306 0.000 A 48 LYS H H 1 7.105 0.000 A 48 LYS HA H 1 4.133 0.000 A 48 LYS CA C 13 58.197 0.000 A 48 LYS N N 15 117.055 0.000 A 49 ILE H H 1 7.723 0.000 A 49 ILE HA H 1 3.844 0.000 A 49 ILE HB H 1 2.022 0.000 A 49 ILE HD1% H 1 0.876 0.000 A 49 ILE HG1y H 1 1.090 0.000 A 49 ILE HG2% H 1 1.239 0.000 A 49 ILE CA C 13 64.961 0.000 A 49 ILE CB C 13 39.355 0.000 A 49 ILE CD1 C 13 14.153 0.000 A 49 ILE CG1 C 13 26.884 0.000 A 49 ILE CG2 C 13 17.040 0.000 A 49 ILE N N 15 121.121 0.000 A 50 ASP H H 1 8.311 0.000 A 50 ASP HA H 1 4.615 0.000 A 50 ASP HBy H 1 3.160 0.000 A 50 ASP HBx H 1 2.922 0.000 A 50 ASP CA C 13 55.584 0.000 A 50 ASP CB C 13 41.211 0.041 A 50 ASP N N 15 116.248 0.000 A 51 SER H H 1 8.533 0.000 A 51 SER HA H 1 4.694 0.000 A 51 SER HBy H 1 4.158 0.000 A 51 SER HBx H 1 4.011 0.000 A 51 SER CA C 13 56.735 0.000 A 51 SER CB C 13 64.438 0.003 A 51 SER N N 15 116.148 0.000 A 52 LYS H H 1 9.064 0.000 A 52 LYS HA H 1 4.563 0.000 A 52 LYS HBy H 1 1.959 0.000 A 52 LYS HBx H 1 1.894 0.000 A 52 LYS CA C 13 57.200 0.000 A 52 LYS CB C 13 35.575 0.003 A 52 LYS N N 15 122.414 0.000 A 53 THR H H 1 9.516 0.000 A 53 THR HA H 1 4.403 0.000 A 53 THR HB H 1 4.135 0.000 A 53 THR HG2% H 1 1.461 0.000 A 53 THR CA C 13 61.945 0.000 A 53 THR CB C 13 68.434 0.000 A 53 THR CG2 C 13 22.541 0.000 A 53 THR N N 15 122.347 0.000 A 54 PRO HA H 1 4.178 0.000 A 54 PRO HBx H 1 2.116 0.000 A 54 PRO HBy H 1 2.479 0.000 A 54 PRO HDx H 1 3.979 0.000 A 54 PRO HDy H 1 4.184 0.000 A 54 PRO HGy H 1 2.375 0.000 A 54 PRO HGx H 1 2.164 0.000 A 54 PRO CA C 13 67.090 0.000 A 54 PRO CB C 13 31.950 0.004 A 54 PRO CD C 13 51.104 0.002 A 54 PRO CG C 13 27.822 0.003 A 55 GLU H H 1 9.503 0.000 A 55 GLU HA H 1 4.153 0.000 A 55 GLU HBy H 1 2.139 0.000 A 55 GLU HBx H 1 2.051 0.000 A 55 GLU HGx H 1 2.394 0.000 A 55 GLU HGy H 1 2.394 0.000 A 55 GLU CA C 13 60.231 0.000 A 55 GLU CB C 13 29.050 0.004 A 55 GLU CG C 13 36.387 0.000 A 55 GLU N N 15 116.800 0.000 A 56 CYS H H 1 7.250 0.000 A 56 CYS HA H 1 3.884 0.000 A 56 CYS HBy H 1 3.291 0.000 A 56 CYS HBx H 1 2.832 0.000 A 56 CYS CA C 13 63.432 0.000 A 56 CYS CB C 13 27.203 0.007 A 56 CYS N N 15 119.390 0.000 A 57 ARG H H 1 8.360 0.000 A 57 ARG HA H 1 4.005 0.000 A 57 ARG HBy H 1 1.958 0.000 A 57 ARG HBx H 1 1.872 0.000 A 57 ARG HDy H 1 3.346 0.000 A 57 ARG HDx H 1 3.240 0.000 A 57 ARG HGy H 1 1.637 0.000 A 57 ARG HGx H 1 1.593 0.000 A 57 ARG CA C 13 60.296 0.000 A 57 ARG CB C 13 29.909 0.004 A 57 ARG CD C 13 43.687 0.001 A 57 ARG CG C 13 27.687 0.000 A 57 ARG N N 15 120.006 0.000 A 58 LYS H H 1 8.514 0.000 A 58 LYS HA H 1 4.184 0.000 A 58 LYS CA C 13 59.371 0.000 A 58 LYS N N 15 119.411 0.000 A 59 PHE H H 1 7.830 0.000 A 59 PHE HA H 1 3.867 0.000 A 59 PHE HBx H 1 3.423 0.000 A 59 PHE HBy H 1 3.423 0.000 A 59 PHE HDx H 1 7.274 0.000 A 59 PHE HDy H 1 7.274 0.000 A 59 PHE HEx H 1 7.429 0.000 A 59 PHE HEy H 1 7.429 0.000 A 59 PHE CA C 13 63.358 0.000 A 59 PHE CB C 13 39.924 0.000 A 59 PHE CDx C 13 131.540 0.000 A 59 PHE CEx C 13 130.839 0.000 A 59 PHE N N 15 120.238 0.000 A 60 LEU H H 1 8.803 0.000 A 60 LEU HA H 1 4.110 0.000 A 60 LEU HBy H 1 2.188 0.000 A 60 LEU HBx H 1 1.546 0.000 A 60 LEU HDx% H 1 1.029 0.000 A 60 LEU HDy% H 1 1.091 0.000 A 60 LEU CA C 13 58.092 0.000 A 60 LEU CB C 13 41.629 0.006 A 60 LEU CDx C 13 22.843 0.000 A 60 LEU CDy C 13 26.621 0.000 A 60 LEU N N 15 117.422 0.000 A 61 SER H H 1 8.247 0.000 A 61 SER HA H 1 4.312 0.000 A 61 SER HBx H 1 4.118 0.000 A 61 SER HBy H 1 4.118 0.000 A 61 SER CA C 13 62.010 0.000 A 61 SER CB C 13 62.924 0.000 A 61 SER N N 15 114.937 0.000 A 62 LYS H H 1 7.662 0.000 A 62 LYS HA H 1 4.286 0.000 A 62 LYS HBx H 1 1.838 0.000 A 62 LYS HBy H 1 1.838 0.000 A 62 LYS CA C 13 57.325 0.000 A 62 LYS CB C 13 31.077 0.000 A 62 LYS N N 15 120.425 0.000 A 63 LEU H H 1 8.345 0.000 A 63 LEU HA H 1 4.058 0.000 A 63 LEU HBy H 1 1.987 0.000 A 63 LEU HBx H 1 1.237 0.000 A 63 LEU HDx% H 1 1.018 0.000 A 63 LEU HDy% H 1 0.998 0.000 A 63 LEU HG H 1 1.588 0.000 A 63 LEU CA C 13 58.024 0.000 A 63 LEU CB C 13 41.483 0.020 A 63 LEU CDx C 13 23.320 0.000 A 63 LEU CDy C 13 25.918 0.000 A 63 LEU CG C 13 27.407 0.000 A 63 LEU N N 15 123.769 0.000 A 64 MET H H 1 8.722 0.000 A 64 MET HA H 1 4.262 0.000 A 64 MET HBy H 1 2.453 0.000 A 64 MET HBx H 1 2.306 0.000 A 64 MET HGy H 1 2.783 0.000 A 64 MET HGx H 1 2.713 0.000 A 64 MET CA C 13 58.948 0.000 A 64 MET CB C 13 31.917 0.008 A 64 MET CG C 13 32.901 0.000 A 64 MET N N 15 121.079 0.000 A 65 ASP H H 1 7.984 0.000 A 65 ASP HA H 1 4.506 0.000 A 65 ASP HBy H 1 3.000 0.000 A 65 ASP HBx H 1 2.742 0.000 A 65 ASP CA C 13 57.689 0.000 A 65 ASP CB C 13 40.221 0.000 A 65 ASP N N 15 119.362 0.000 A 66 GLN H H 1 7.838 0.000 A 66 GLN HA H 1 4.207 0.000 A 66 GLN HBy H 1 2.577 0.000 A 66 GLN HBx H 1 1.961 0.000 A 66 GLN HE2y H 1 7.666 0.000 A 66 GLN HE2x H 1 6.783 0.000 A 66 GLN HGy H 1 2.938 0.000 A 66 GLN HGx H 1 2.360 0.000 A 66 GLN CA C 13 60.143 0.000 A 66 GLN CB C 13 28.524 0.033 A 66 GLN CG C 13 34.420 0.015 A 66 GLN N N 15 120.230 0.000 A 66 GLN NE2 N 15 110.852 0.002 A 67 LEU H H 1 8.453 0.000 A 67 LEU HA H 1 4.012 0.000 A 67 LEU HBy H 1 2.251 0.000 A 67 LEU HBx H 1 1.629 0.000 A 67 LEU HDx% H 1 0.515 0.000 A 67 LEU HDy% H 1 0.819 0.000 A 67 LEU HG H 1 1.566 0.000 A 67 LEU CA C 13 59.069 0.000 A 67 LEU CB C 13 42.386 0.003 A 67 LEU CDx C 13 25.858 0.000 A 67 LEU CDy C 13 26.716 0.000 A 67 LEU CG C 13 27.319 0.000 A 67 LEU N N 15 120.442 0.000 A 68 GLU H H 1 8.679 0.000 A 68 GLU HA H 1 4.134 0.000 A 68 GLU HBy H 1 2.240 0.000 A 68 GLU HBx H 1 2.177 0.000 A 68 GLU HGy H 1 2.525 0.000 A 68 GLU HGx H 1 2.410 0.000 A 68 GLU CA C 13 59.336 0.000 A 68 GLU CB C 13 29.597 0.003 A 68 GLU CG C 13 36.499 0.005 A 68 GLU N N 15 118.525 0.000 A 69 ALA H H 1 8.013 0.000 A 69 ALA HA H 1 4.258 0.000 A 69 ALA HB% H 1 1.615 0.000 A 69 ALA CA C 13 55.177 0.000 A 69 ALA CB C 13 18.333 0.000 A 69 ALA N N 15 122.693 0.000 A 70 LEU H H 1 8.646 0.000 A 70 LEU HA H 1 4.146 0.000 A 70 LEU HBy H 1 2.187 0.000 A 70 LEU HBx H 1 1.708 0.000 A 70 LEU HDx% H 1 1.053 0.000 A 70 LEU HDy% H 1 1.017 0.000 A 70 LEU HG H 1 1.946 0.000 A 70 LEU CA C 13 58.103 0.000 A 70 LEU CB C 13 42.883 0.003 A 70 LEU CDx C 13 23.756 0.000 A 70 LEU CDy C 13 25.283 0.000 A 70 LEU CG C 13 27.593 0.000 A 70 LEU N N 15 120.569 0.000 A 71 LYS H H 1 8.729 0.000 A 71 LYS HA H 1 3.571 0.000 A 71 LYS HBy H 1 2.036 0.000 A 71 LYS HBx H 1 1.994 0.000 A 71 LYS HDx H 1 1.748 0.000 A 71 LYS HDy H 1 1.748 0.000 A 71 LYS HEx H 1 2.960 0.000 A 71 LYS HEy H 1 2.960 0.000 A 71 LYS CA C 13 60.476 0.000 A 71 LYS CB C 13 32.353 0.001 A 71 LYS CD C 13 29.274 0.000 A 71 LYS CE C 13 42.154 0.000 A 71 LYS N N 15 119.846 0.000 A 72 LYS H H 1 7.767 0.000 A 72 LYS HA H 1 4.126 0.000 A 72 LYS HBx H 1 2.017 0.000 A 72 LYS HBy H 1 2.017 0.000 A 72 LYS HDx H 1 1.760 0.000 A 72 LYS HDy H 1 1.760 0.000 A 72 LYS HEx H 1 3.057 0.000 A 72 LYS HEy H 1 3.057 0.000 A 72 LYS HGx H 1 1.671 0.000 A 72 LYS HGy H 1 1.671 0.000 A 72 LYS CA C 13 59.154 0.000 A 72 LYS CB C 13 32.415 0.000 A 72 LYS CD C 13 29.272 0.000 A 72 LYS CE C 13 42.121 0.000 A 72 LYS CG C 13 25.369 0.000 A 72 LYS N N 15 117.690 0.000 A 73 GLN H H 1 7.946 0.000 A 73 GLN HA H 1 4.147 0.000 A 73 GLN HBx H 1 2.303 0.000 A 73 GLN HBy H 1 2.303 0.000 A 73 GLN HE2y H 1 7.413 0.000 A 73 GLN HE2x H 1 6.868 0.000 A 73 GLN HGy H 1 2.609 0.000 A 73 GLN HGx H 1 2.445 0.000 A 73 GLN CA C 13 58.372 0.000 A 73 GLN CB C 13 29.262 0.000 A 73 GLN CG C 13 33.992 0.002 A 73 GLN N N 15 119.383 0.000 A 73 GLN NE2 N 15 110.081 0.001 A 74 LEU H H 1 8.173 0.000 A 74 LEU HA H 1 4.395 0.000 A 74 LEU HBy H 1 1.694 0.000 A 74 LEU HBx H 1 1.482 0.000 A 74 LEU HDx% H 1 0.874 0.000 A 74 LEU HDy% H 1 0.635 0.000 A 74 LEU HG H 1 1.779 0.000 A 74 LEU CA C 13 55.288 0.000 A 74 LEU CB C 13 42.513 0.001 A 74 LEU CDx C 13 23.243 0.000 A 74 LEU CDy C 13 25.994 0.000 A 74 LEU CG C 13 27.157 0.000 A 74 LEU N N 15 118.505 0.000 A 75 GLY H H 1 7.533 0.000 A 75 GLY HAy H 1 3.884 0.000 A 75 GLY HAx H 1 3.786 0.000 A 75 GLY CA C 13 47.340 0.003 A 75 GLY N N 15 106.607 0.000 A 76 ASP H H 1 8.452 0.000 A 76 ASP HA H 1 4.655 0.000 A 76 ASP HBx H 1 2.769 0.000 A 76 ASP HBy H 1 2.769 0.000 A 76 ASP CA C 13 53.570 0.000 A 76 ASP CB C 13 39.889 0.000 A 76 ASP N N 15 121.814 0.000 A 77 ASN H H 1 7.848 0.000 A 77 ASN HA H 1 4.637 0.000 A 77 ASN HBx H 1 2.754 0.000 A 77 ASN HBy H 1 2.754 0.000 A 77 ASN HD2y H 1 7.798 0.000 A 77 ASN HD2x H 1 6.911 0.000 A 77 ASN CA C 13 53.717 0.000 A 77 ASN CB C 13 40.020 0.000 A 77 ASN N N 15 121.467 0.000 A 77 ASN ND2 N 15 112.946 0.008 A 78 GLU H H 1 9.385 0.000 A 78 GLU HA H 1 4.352 0.000 A 78 GLU HBx H 1 2.115 0.000 A 78 GLU HBy H 1 2.115 0.000 A 78 GLU HGx H 1 2.446 0.000 A 78 GLU HGy H 1 2.446 0.000 A 78 GLU CA C 13 59.186 0.000 A 78 GLU CB C 13 29.977 0.000 A 78 GLU CG C 13 36.834 0.000 A 78 GLU N N 15 129.554 0.000 A 79 ALA H H 1 8.389 0.000 A 79 ALA HA H 1 4.206 0.000 A 79 ALA HB% H 1 1.469 0.000 A 79 ALA CA C 13 53.511 0.000 A 79 ALA CB C 13 19.520 0.000 A 79 ALA N N 15 116.820 0.000 A 80 ILE H H 1 7.951 0.000 A 80 ILE HA H 1 4.129 0.000 A 80 ILE HB H 1 2.177 0.000 A 80 ILE HD1% H 1 0.244 0.000 A 80 ILE HG1y H 1 1.208 0.000 A 80 ILE HG1x H 1 1.129 0.000 A 80 ILE HG2% H 1 0.506 0.000 A 80 ILE CA C 13 60.006 0.000 A 80 ILE CB C 13 36.781 0.000 A 80 ILE CD1 C 13 10.624 0.000 A 80 ILE CG1 C 13 27.510 0.001 A 80 ILE CG2 C 13 17.418 0.000 A 80 ILE N N 15 116.487 0.000 A 81 THR H H 1 7.955 0.000 A 81 THR HA H 1 4.208 0.000 A 81 THR HB H 1 4.375 0.000 A 81 THR HG2% H 1 1.304 0.000 A 81 THR CA C 13 63.835 0.000 A 81 THR CB C 13 69.113 0.000 A 81 THR CG2 C 13 22.480 0.000 A 81 THR N N 15 110.780 0.000 A 82 GLN H H 1 8.159 0.000 A 82 GLN HA H 1 4.874 0.000 A 82 GLN HBy H 1 2.437 0.000 A 82 GLN HBx H 1 2.144 0.000 A 82 GLN HE2y H 1 7.565 0.000 A 82 GLN HE2x H 1 6.898 0.000 A 82 GLN HGy H 1 2.552 0.000 A 82 GLN HGx H 1 2.514 0.000 A 82 GLN CA C 13 54.361 0.000 A 82 GLN CB C 13 29.383 0.002 A 82 GLN CG C 13 33.415 0.007 A 82 GLN N N 15 120.791 0.000 A 82 GLN NE2 N 15 111.750 0.002 A 83 GLU H H 1 9.282 0.000 A 83 GLU HA H 1 4.176 0.000 A 83 GLU HBy H 1 2.400 0.000 A 83 GLU HBx H 1 2.327 0.000 A 83 GLU HGx H 1 2.726 0.000 A 83 GLU HGy H 1 2.726 0.000 A 83 GLU CA C 13 61.030 0.000 A 83 GLU CB C 13 29.651 0.000 A 83 GLU CG C 13 37.272 0.000 A 83 GLU N N 15 127.358 0.000 A 84 ILE H H 1 8.577 0.000 A 84 ILE HA H 1 3.920 0.000 A 84 ILE HB H 1 1.956 0.000 A 84 ILE HD1% H 1 0.990 0.000 A 84 ILE HG1y H 1 1.614 0.000 A 84 ILE HG1x H 1 1.361 0.000 A 84 ILE HG2% H 1 1.044 0.000 A 84 ILE CA C 13 64.273 0.000 A 84 ILE CB C 13 38.074 0.000 A 84 ILE CD1 C 13 13.678 0.000 A 84 ILE CG1 C 13 28.559 0.008 A 84 ILE CG2 C 13 17.923 0.000 A 84 ILE N N 15 115.972 0.000 A 85 VAL H H 1 7.145 0.000 A 85 VAL HA H 1 3.845 0.000 A 85 VAL HB H 1 2.491 0.000 A 85 VAL HGx% H 1 0.975 0.000 A 85 VAL HGy% H 1 1.006 0.000 A 85 VAL CA C 13 65.540 0.000 A 85 VAL CB C 13 31.414 0.000 A 85 VAL CGx C 13 21.397 0.000 A 85 VAL CGy C 13 22.805 0.000 A 85 VAL N N 15 123.717 0.000 A 86 GLY H H 1 8.315 0.000 A 86 GLY HAy H 1 3.962 0.000 A 86 GLY HAx H 1 3.827 0.000 A 86 GLY CA C 13 49.517 0.003 A 86 GLY N N 15 110.749 0.000 A 87 CYS H H 1 8.177 0.000 A 87 CYS HA H 1 2.875 0.000 A 87 CYS HBx H 1 2.579 0.000 A 87 CYS HBy H 1 2.579 0.000 A 87 CYS CA C 13 62.096 0.000 A 87 CYS CB C 13 26.140 0.000 A 87 CYS N N 15 121.499 0.000 A 88 ALA H H 1 7.286 0.000 A 88 ALA HA H 1 4.214 0.000 A 88 ALA HB% H 1 1.557 0.000 A 88 ALA CA C 13 55.189 0.000 A 88 ALA CB C 13 18.014 0.000 A 88 ALA N N 15 119.962 0.000 A 89 HIS H H 1 8.325 0.000 A 89 HIS HA H 1 4.287 0.000 A 89 HIS HBy H 1 3.484 0.000 A 89 HIS HBx H 1 3.382 0.000 A 89 HIS HD2 H 1 6.478 0.000 A 89 HIS CA C 13 59.641 0.000 A 89 HIS CB C 13 30.410 0.002 A 89 HIS CD2 C 13 116.046 0.000 A 89 HIS N N 15 117.921 0.000 A 90 LEU H H 1 8.341 0.000 A 90 LEU HA H 1 4.064 0.000 A 90 LEU HBy H 1 2.034 0.000 A 90 LEU HBx H 1 1.796 0.000 A 90 LEU HDx% H 1 1.146 0.000 A 90 LEU HDy% H 1 1.151 0.000 A 90 LEU HG H 1 1.955 0.000 A 90 LEU CA C 13 57.801 0.000 A 90 LEU CB C 13 41.316 0.019 A 90 LEU CDx C 13 25.297 0.000 A 90 LEU CDy C 13 25.562 0.000 A 90 LEU CG C 13 29.813 0.000 A 90 LEU N N 15 121.412 0.000 A 91 GLU H H 1 9.299 0.000 A 91 GLU HA H 1 4.016 0.000 A 91 GLU HBx H 1 2.113 0.000 A 91 GLU HBy H 1 2.113 0.000 A 91 GLU HGx H 1 2.441 0.000 A 91 GLU HGy H 1 2.441 0.000 A 91 GLU CA C 13 60.265 0.000 A 91 GLU CB C 13 29.908 0.000 A 91 GLU CG C 13 36.865 0.000 A 91 GLU N N 15 119.299 0.000 A 92 ASN H H 1 8.361 0.000 A 92 ASN HA H 1 4.520 0.000 A 92 ASN HBy H 1 3.006 0.000 A 92 ASN HBx H 1 2.820 0.000 A 92 ASN HD2y H 1 7.757 0.000 A 92 ASN HD2x H 1 7.060 0.000 A 92 ASN CA C 13 56.620 0.000 A 92 ASN CB C 13 38.886 0.000 A 92 ASN N N 15 116.910 0.000 A 92 ASN ND2 N 15 112.889 0.000 A 93 TYR H H 1 7.995 0.000 A 93 TYR HA H 1 4.371 0.000 A 93 TYR HBy H 1 3.126 0.000 A 93 TYR HBx H 1 2.959 0.000 A 93 TYR HDx H 1 7.064 0.000 A 93 TYR HDy H 1 7.064 0.000 A 93 TYR HEx H 1 6.827 0.000 A 93 TYR HEy H 1 6.827 0.000 A 93 TYR CA C 13 61.016 0.000 A 93 TYR CB C 13 39.268 0.025 A 93 TYR CDx C 13 131.904 0.000 A 93 TYR CEx C 13 118.487 0.000 A 93 TYR N N 15 121.457 0.000 A 94 ALA H H 1 8.983 0.000 A 94 ALA HA H 1 3.917 0.000 A 94 ALA HB% H 1 1.497 0.000 A 94 ALA CA C 13 55.296 0.000 A 94 ALA CB C 13 18.309 0.000 A 94 ALA N N 15 120.152 0.000 A 95 LEU H H 1 8.309 0.000 A 95 LEU HA H 1 4.232 0.000 A 95 LEU HBx H 1 1.900 0.000 A 95 LEU HBy H 1 1.900 0.000 A 95 LEU HDx% H 1 0.978 0.000 A 95 LEU HDy% H 1 0.963 0.000 A 95 LEU CA C 13 57.992 0.000 A 95 LEU CB C 13 41.461 0.000 A 95 LEU CDx C 13 23.443 0.000 A 95 LEU CDy C 13 25.004 0.000 A 95 LEU N N 15 117.598 0.000 A 96 LYS H H 1 8.083 0.000 A 96 LYS HA H 1 4.057 0.000 A 96 LYS HBx H 1 2.045 0.000 A 96 LYS HBy H 1 2.045 0.000 A 96 LYS HDx H 1 1.838 0.000 A 96 LYS HDy H 1 1.838 0.000 A 96 LYS HGx H 1 1.584 0.000 A 96 LYS HGy H 1 1.584 0.000 A 96 LYS CA C 13 59.978 0.000 A 96 LYS CB C 13 31.920 0.000 A 96 LYS CD C 13 29.343 0.000 A 96 LYS CG C 13 25.172 0.000 A 96 LYS N N 15 119.790 0.000 A 97 MET H H 1 7.736 0.000 A 97 MET HA H 1 4.041 0.000 A 97 MET HBx H 1 2.070 0.000 A 97 MET HBy H 1 2.070 0.000 A 97 MET HE% H 1 1.898 0.000 A 97 MET HGx H 1 2.594 0.000 A 97 MET HGy H 1 2.594 0.000 A 97 MET CA C 13 59.181 0.000 A 97 MET CB C 13 33.036 0.000 A 97 MET CE C 13 17.255 0.000 A 97 MET CG C 13 30.939 0.000 A 97 MET N N 15 119.736 0.000 A 98 PHE H H 1 8.706 0.000 A 98 PHE HA H 1 3.811 0.000 A 98 PHE HBy H 1 3.361 0.000 A 98 PHE HBx H 1 3.112 0.000 A 98 PHE HDx H 1 6.981 0.000 A 98 PHE HDy H 1 6.981 0.000 A 98 PHE HEx H 1 7.162 0.000 A 98 PHE HEy H 1 7.162 0.000 A 98 PHE CA C 13 62.271 0.000 A 98 PHE CB C 13 40.160 0.018 A 98 PHE CDx C 13 129.487 0.000 A 98 PHE CEx C 13 130.828 0.000 A 98 PHE N N 15 119.251 0.000 A 99 LEU H H 1 9.323 0.000 A 99 LEU HA H 1 4.064 0.000 A 99 LEU HBy H 1 2.020 0.000 A 99 LEU HBx H 1 1.545 0.000 A 99 LEU HDx% H 1 1.063 0.000 A 99 LEU HDy% H 1 1.022 0.000 A 99 LEU HG H 1 2.020 0.000 A 99 LEU CA C 13 57.564 0.000 A 99 LEU CB C 13 41.710 0.001 A 99 LEU CDx C 13 22.985 0.000 A 99 LEU CDy C 13 25.707 0.000 A 99 LEU CG C 13 27.600 0.000 A 99 LEU N N 15 118.464 0.000 A 100 TYR H H 1 7.939 0.000 A 100 TYR HA H 1 4.366 0.000 A 100 TYR HBy H 1 3.409 0.000 A 100 TYR HBx H 1 3.191 0.000 A 100 TYR HDx H 1 7.190 0.000 A 100 TYR HDy H 1 7.190 0.000 A 100 TYR HEx H 1 6.597 0.000 A 100 TYR HEy H 1 6.597 0.000 A 100 TYR CA C 13 60.965 0.000 A 100 TYR CB C 13 37.390 0.002 A 100 TYR CDy C 13 133.220 0.000 A 100 TYR CEy C 13 117.048 0.000 A 100 TYR N N 15 120.199 0.000 A 101 ALA H H 1 7.133 0.000 A 101 ALA HA H 1 3.025 0.000 A 101 ALA HB% H 1 0.179 0.000 A 101 ALA CA C 13 55.262 0.000 A 101 ALA CB C 13 15.604 0.000 A 101 ALA N N 15 122.884 0.000 A 102 ASP H H 1 8.590 0.000 A 102 ASP HA H 1 4.427 0.000 A 102 ASP HBy H 1 2.660 0.000 A 102 ASP HBx H 1 2.264 0.000 A 102 ASP CA C 13 57.221 0.000 A 102 ASP CB C 13 43.840 0.001 A 102 ASP N N 15 117.546 0.000 A 103 ASN H H 1 8.722 0.000 A 103 ASN HA H 1 4.432 0.000 A 103 ASN HBy H 1 3.185 0.000 A 103 ASN HBx H 1 2.708 0.000 A 103 ASN HD2y H 1 7.797 0.000 A 103 ASN HD2x H 1 7.142 0.000 A 103 ASN CA C 13 55.855 0.000 A 103 ASN CB C 13 37.953 0.008 A 103 ASN N N 15 116.831 0.000 A 103 ASN ND2 N 15 113.363 0.007 A 104 GLU H H 1 7.825 0.000 A 104 GLU HA H 1 3.787 0.000 A 104 GLU HBx H 1 1.915 0.000 A 104 GLU HBy H 1 1.915 0.000 A 104 GLU CA C 13 59.340 0.000 A 104 GLU CB C 13 28.841 0.000 A 104 GLU N N 15 120.391 0.000 A 105 ASP H H 1 8.359 0.000 A 105 ASP HA H 1 3.975 0.000 A 105 ASP HBy H 1 3.140 0.000 A 105 ASP HBx H 1 2.836 0.000 A 105 ASP CA C 13 58.262 0.000 A 105 ASP CB C 13 44.029 0.002 A 105 ASP N N 15 119.820 0.000 A 106 ARG H H 1 8.700 0.000 A 106 ARG HA H 1 3.909 0.000 A 106 ARG CA C 13 59.888 0.000 A 106 ARG N N 15 115.698 0.000 A 107 ALA H H 1 7.473 0.000 A 107 ALA HA H 1 4.379 0.000 A 107 ALA HB% H 1 1.464 0.000 A 107 ALA CA C 13 51.704 0.000 A 107 ALA CB C 13 19.049 0.000 A 107 ALA N N 15 120.089 0.000 A 108 GLY H H 1 8.092 0.000 A 108 GLY HAy H 1 3.814 0.000 A 108 GLY HAx H 1 3.380 0.000 A 108 GLY CA C 13 45.983 0.004 A 108 GLY N N 15 109.182 0.000 A 109 ARG H H 1 7.798 0.000 A 109 ARG HA H 1 4.215 0.000 A 109 ARG CA C 13 55.649 0.000 A 109 ARG N N 15 121.494 0.000 A 110 PHE H H 1 7.636 0.000 A 110 PHE HA H 1 5.102 0.000 A 110 PHE HBx H 1 2.936 0.000 A 110 PHE HBy H 1 2.936 0.000 A 110 PHE HDx H 1 7.201 0.000 A 110 PHE HDy H 1 7.201 0.000 A 110 PHE HEx H 1 7.653 0.000 A 110 PHE HEy H 1 7.653 0.000 A 110 PHE HZ H 1 7.003 0.000 A 110 PHE CA C 13 55.322 0.000 A 110 PHE CB C 13 40.163 0.000 A 110 PHE CDy C 13 130.959 0.000 A 110 PHE CEy C 13 131.511 0.000 A 110 PHE CZ C 13 129.263 0.000 A 110 PHE N N 15 119.600 0.000 A 111 HIS H H 1 7.089 0.000 A 111 HIS HA H 1 4.850 0.000 A 111 HIS HBy H 1 3.599 0.000 A 111 HIS HBx H 1 3.373 0.000 A 111 HIS HD2 H 1 6.740 0.000 A 111 HIS CA C 13 54.588 0.000 A 111 HIS CB C 13 32.221 0.008 A 111 HIS CD2 C 13 120.177 0.000 A 111 HIS N N 15 117.261 0.000 A 113 ASN HA H 1 4.759 0.000 A 113 ASN HBy H 1 3.621 0.000 A 113 ASN HBx H 1 3.035 0.000 A 113 ASN HD2y H 1 7.805 0.000 A 113 ASN HD2x H 1 7.270 0.000 A 113 ASN CA C 13 56.625 0.000 A 113 ASN CB C 13 36.920 0.007 A 113 ASN ND2 N 15 110.718 0.004 A 114 MET H H 1 8.521 0.000 A 114 MET HA H 1 4.556 0.000 A 114 MET HE% H 1 2.454 0.000 A 114 MET CA C 13 57.832 0.000 A 114 MET CE C 13 18.662 0.000 A 114 MET N N 15 120.286 0.000 A 115 ILE H H 1 7.778 0.000 A 115 ILE HA H 1 3.791 0.000 A 115 ILE HB H 1 2.048 0.000 A 115 ILE HD1% H 1 0.948 0.000 A 115 ILE HG2% H 1 1.084 0.000 A 115 ILE CA C 13 67.341 0.000 A 115 ILE CB C 13 39.069 0.000 A 115 ILE CD1 C 13 15.124 0.000 A 115 ILE CG2 C 13 18.131 0.000 A 115 ILE N N 15 125.816 0.000 A 116 LYS H H 1 8.663 0.000 A 116 LYS HA H 1 3.734 0.000 A 116 LYS HBy H 1 1.257 0.000 A 116 LYS HBx H 1 0.714 0.000 A 116 LYS CA C 13 60.400 0.000 A 116 LYS CB C 13 31.856 0.023 A 116 LYS N N 15 117.474 0.000 A 117 SER H H 1 7.715 0.000 A 117 SER N N 15 115.669 0.000 A 118 PHE H H 1 8.230 0.000 A 118 PHE HA H 1 4.514 0.000 A 118 PHE HBy H 1 3.713 0.000 A 118 PHE HBx H 1 3.222 0.000 A 118 PHE CA C 13 62.879 0.000 A 118 PHE CB C 13 39.266 0.004 A 118 PHE N N 15 121.886 0.000 A 119 TYR H H 1 8.610 0.000 A 119 TYR HA H 1 3.946 0.000 A 119 TYR HBy H 1 3.089 0.000 A 119 TYR HBx H 1 2.870 0.000 A 119 TYR HDx H 1 6.828 0.000 A 119 TYR HDy H 1 6.828 0.000 A 119 TYR HEx H 1 6.563 0.000 A 119 TYR HEy H 1 6.563 0.000 A 119 TYR CA C 13 62.191 0.000 A 119 TYR CB C 13 39.192 0.011 A 119 TYR CDx C 13 131.388 0.000 A 119 TYR CEx C 13 117.721 0.000 A 119 TYR N N 15 118.504 0.000 A 120 THR H H 1 9.603 0.000 A 120 THR HA H 1 3.829 0.000 A 120 THR HB H 1 3.810 0.000 A 120 THR HG2% H 1 1.521 0.000 A 120 THR CA C 13 67.019 0.000 A 120 THR CB C 13 68.307 0.000 A 120 THR CG2 C 13 22.674 0.000 A 120 THR N N 15 118.790 0.000 A 121 ALA H H 1 8.765 0.000 A 121 ALA HA H 1 4.146 0.000 A 121 ALA HB% H 1 1.768 0.000 A 121 ALA CA C 13 56.706 0.000 A 121 ALA CB C 13 17.446 0.000 A 121 ALA N N 15 124.820 0.000 A 122 SER H H 1 7.889 0.000 A 122 SER HA H 1 4.042 0.000 A 122 SER HBx H 1 4.183 0.000 A 122 SER HBy H 1 4.183 0.000 A 122 SER HG H 1 5.757 0.001 A 122 SER CA C 13 62.995 0.000 A 122 SER CB C 13 62.844 0.000 A 122 SER N N 15 112.303 0.004 A 123 LEU H H 1 7.263 0.001 A 123 LEU HA H 1 4.273 0.000 A 123 LEU HBy H 1 2.040 0.000 A 123 LEU HBx H 1 1.036 0.000 A 123 LEU HDx% H 1 0.213 0.000 A 123 LEU HDy% H 1 0.498 0.000 A 123 LEU HG H 1 1.364 0.000 A 123 LEU CA C 13 57.150 0.000 A 123 LEU CB C 13 41.471 0.025 A 123 LEU CDx C 13 21.737 0.000 A 123 LEU CDy C 13 27.502 0.000 A 123 LEU CG C 13 25.839 0.000 A 123 LEU N N 15 122.323 0.010 A 124 LEU H H 1 8.538 0.000 A 124 LEU HA H 1 4.060 0.000 A 124 LEU HBx H 1 2.187 0.000 A 124 LEU HDx% H 1 0.715 0.000 A 124 LEU HDy% H 1 0.919 0.000 A 124 LEU HG H 1 1.987 0.000 A 124 LEU CA C 13 57.401 0.000 A 124 LEU CB C 13 42.545 0.000 A 124 LEU CDx C 13 23.223 0.000 A 124 LEU CDy C 13 27.635 0.000 A 124 LEU CG C 13 26.716 0.000 A 124 LEU N N 15 117.951 0.000 A 125 ILE H H 1 8.046 0.000 A 125 ILE HA H 1 3.801 0.000 A 125 ILE HB H 1 1.779 0.000 A 125 ILE HD1% H 1 0.755 0.000 A 125 ILE HG2% H 1 0.972 0.000 A 125 ILE CA C 13 65.698 0.000 A 125 ILE CB C 13 37.270 0.000 A 125 ILE CD1 C 13 12.882 0.000 A 125 ILE CG2 C 13 20.905 0.000 A 125 ILE N N 15 119.017 0.000 A 126 ASP H H 1 7.587 0.000 A 126 ASP HA H 1 4.251 0.000 A 126 ASP HBy H 1 3.300 0.000 A 126 ASP HBx H 1 2.323 0.000 A 126 ASP CA C 13 58.091 0.000 A 126 ASP CB C 13 39.578 0.031 A 126 ASP N N 15 118.234 0.000 A 127 VAL H H 1 7.492 0.000 A 127 VAL HA H 1 3.079 0.000 A 127 VAL HB H 1 2.668 0.000 A 127 VAL HGx% H 1 0.995 0.000 A 127 VAL HGy% H 1 1.330 0.000 A 127 VAL CA C 13 65.777 0.000 A 127 VAL CB C 13 30.642 0.000 A 127 VAL CGx C 13 21.601 0.000 A 127 VAL CGy C 13 23.576 0.000 A 127 VAL N N 15 120.428 0.000 A 128 ILE H H 1 7.749 0.000 A 128 ILE HA H 1 3.975 0.000 A 128 ILE HB H 1 2.382 0.000 A 128 ILE HD1% H 1 0.865 0.000 A 128 ILE HG2% H 1 1.172 0.000 A 128 ILE CA C 13 64.531 0.000 A 128 ILE CB C 13 38.151 0.000 A 128 ILE CD1 C 13 14.149 0.000 A 128 ILE CG2 C 13 18.456 0.000 A 128 ILE N N 15 119.350 0.000 A 129 THR H H 1 7.994 0.000 A 129 THR HA H 1 4.818 0.000 A 129 THR HB H 1 4.474 0.000 A 129 THR HG2% H 1 1.641 0.000 A 129 THR CA C 13 65.023 0.000 A 129 THR CB C 13 70.083 0.000 A 129 THR CG2 C 13 21.364 0.000 A 129 THR N N 15 113.979 0.000 A 130 VAL H H 1 8.536 0.000 A 130 VAL HA H 1 4.139 0.000 A 130 VAL HB H 1 2.054 0.000 A 130 VAL HGx% H 1 0.469 0.000 A 130 VAL HGy% H 1 0.925 0.000 A 130 VAL CA C 13 64.513 0.000 A 130 VAL CB C 13 31.649 0.000 A 130 VAL CGx C 13 19.131 0.000 A 130 VAL CGy C 13 20.899 0.000 A 130 VAL N N 15 119.435 0.000 A 131 PHE H H 1 7.821 0.000 A 131 PHE HA H 1 4.675 0.000 A 131 PHE HBy H 1 3.534 0.000 A 131 PHE HBx H 1 3.000 0.000 A 131 PHE HDx H 1 7.523 0.000 A 131 PHE HDy H 1 7.523 0.000 A 131 PHE HEx H 1 6.950 0.000 A 131 PHE HEy H 1 6.950 0.000 A 131 PHE HZ H 1 5.454 0.000 A 131 PHE CA C 13 58.131 0.000 A 131 PHE CB C 13 39.403 0.000 A 131 PHE CDx C 13 131.284 0.000 A 131 PHE CEx C 13 130.040 0.000 A 131 PHE CZ C 13 128.371 0.000 A 131 PHE N N 15 117.565 0.000 A 132 GLY H H 1 7.576 0.000 A 132 GLY HAy H 1 4.599 0.000 A 132 GLY HAx H 1 3.868 0.000 A 132 GLY CA C 13 44.233 0.009 A 132 GLY N N 15 107.218 0.000 A 133 GLU H H 1 8.361 0.000 A 133 GLU HA H 1 4.199 0.000 A 133 GLU HBx H 1 1.966 0.000 A 133 GLU HBy H 1 2.049 0.000 A 133 GLU HGx H 1 2.415 0.000 A 133 GLU HGy H 1 2.415 0.000 A 133 GLU CA C 13 56.813 0.000 A 133 GLU CB C 13 30.297 0.002 A 133 GLU CG C 13 36.259 0.000 A 133 GLU N N 15 119.474 0.000 A 134 LEU H H 1 8.526 0.000 A 134 LEU HA H 1 4.444 0.000 A 134 LEU HBy H 1 1.780 0.000 A 134 LEU HBx H 1 1.479 0.000 A 134 LEU HDx% H 1 0.972 0.000 A 134 LEU HDy% H 1 0.821 0.000 A 134 LEU CA C 13 54.495 0.000 A 134 LEU CB C 13 43.785 0.004 A 134 LEU CDx C 13 22.824 0.000 A 134 LEU CDy C 13 25.691 0.000 A 134 LEU N N 15 122.290 0.000 A 135 THR H H 1 8.346 0.000 A 135 THR HA H 1 4.347 0.000 A 135 THR HB H 1 4.746 0.000 A 135 THR HG2% H 1 1.453 0.000 A 135 THR CA C 13 60.862 0.000 A 135 THR CB C 13 70.829 0.000 A 135 THR CG2 C 13 22.342 0.000 A 135 THR N N 15 112.393 0.000 A 136 ASP H H 1 8.885 0.000 A 136 ASP HA H 1 4.295 0.000 A 136 ASP HBx H 1 2.661 0.000 A 136 ASP HBy H 1 2.661 0.000 A 136 ASP CA C 13 57.765 0.000 A 136 ASP CB C 13 40.635 0.000 A 136 ASP N N 15 121.170 0.000 A 137 GLU H H 1 8.387 0.000 A 137 GLU HA H 1 3.700 0.000 A 137 GLU HBy H 1 1.859 0.000 A 137 GLU HBx H 1 1.662 0.000 A 137 GLU HGy H 1 2.141 0.000 A 137 GLU HGx H 1 2.071 0.000 A 137 GLU CA C 13 59.591 0.000 A 137 GLU CB C 13 29.498 0.006 A 137 GLU CG C 13 36.581 0.003 A 137 GLU N N 15 118.293 0.000 A 138 ASN H H 1 7.610 0.000 A 138 ASN HA H 1 4.401 0.000 A 138 ASN HBy H 1 3.031 0.000 A 138 ASN HBx H 1 2.561 0.000 A 138 ASN CA C 13 56.040 0.000 A 138 ASN CB C 13 38.843 0.028 A 138 ASN N N 15 117.938 0.000 A 139 VAL H H 1 8.306 0.000 A 139 VAL HA H 1 3.475 0.000 A 139 VAL HB H 1 2.261 0.000 A 139 VAL HGx% H 1 1.034 0.000 A 139 VAL HGy% H 1 1.089 0.000 A 139 VAL CA C 13 67.405 0.000 A 139 VAL CB C 13 31.989 0.000 A 139 VAL CGx C 13 21.214 0.000 A 139 VAL CGy C 13 23.859 0.000 A 139 VAL N N 15 121.432 0.000 A 140 LYS H H 1 8.025 0.000 A 140 LYS HA H 1 4.114 0.000 A 140 LYS HBx H 1 1.815 0.000 A 140 LYS HBy H 1 1.815 0.000 A 140 LYS HEx H 1 2.933 0.000 A 140 LYS HEy H 1 2.933 0.000 A 140 LYS HGx H 1 1.371 0.000 A 140 LYS HGy H 1 1.371 0.000 A 140 LYS CA C 13 59.645 0.000 A 140 LYS CB C 13 32.378 0.000 A 140 LYS CE C 13 41.751 0.000 A 140 LYS CG C 13 25.137 0.000 A 140 LYS N N 15 120.257 0.000 A 141 HIS H H 1 8.499 0.000 A 141 HIS HA H 1 3.960 0.000 A 141 HIS HBy H 1 3.960 0.000 A 141 HIS HBx H 1 3.924 0.000 A 141 HIS HD2 H 1 5.483 0.000 A 141 HIS CA C 13 57.357 0.000 A 141 HIS CB C 13 28.293 0.009 A 141 HIS CD2 C 13 115.920 0.000 A 141 HIS N N 15 118.489 0.000 A 142 ARG H H 1 8.600 0.000 A 142 ARG HA H 1 3.787 0.000 A 142 ARG CA C 13 60.931 0.000 A 142 ARG N N 15 119.907 0.000 A 143 LYS H H 1 8.052 0.000 A 143 LYS HA H 1 4.120 0.000 A 143 LYS HBx H 1 2.099 0.000 A 143 LYS HBy H 1 2.099 0.000 A 143 LYS CA C 13 60.124 0.000 A 143 LYS CB C 13 32.992 0.000 A 143 LYS N N 15 118.992 0.000 A 144 TYR H H 1 8.228 0.000 A 144 TYR HA H 1 4.372 0.000 A 144 TYR HBy H 1 3.532 0.000 A 144 TYR HBx H 1 3.427 0.000 A 144 TYR CA C 13 62.918 0.000 A 144 TYR CB C 13 40.011 0.001 A 144 TYR N N 15 119.935 0.000 A 145 ALA H H 1 9.025 0.000 A 145 ALA HA H 1 4.005 0.000 A 145 ALA HB% H 1 2.152 0.000 A 145 ALA CA C 13 55.301 0.000 A 145 ALA CB C 13 18.967 0.000 A 145 ALA N N 15 119.446 0.000 A 146 ARG H H 1 8.275 0.000 A 146 ARG HA H 1 3.940 0.000 A 146 ARG CA C 13 60.209 0.000 A 146 ARG N N 15 116.463 0.000 A 147 TRP H H 1 8.063 0.000 A 147 TRP HA H 1 4.303 0.000 A 147 TRP HBy H 1 3.288 0.000 A 147 TRP HBx H 1 2.833 0.000 A 147 TRP HD1 H 1 7.280 0.000 A 147 TRP HE1 H 1 10.050 0.000 A 147 TRP HH2 H 1 7.063 0.000 A 147 TRP HZ2 H 1 6.694 0.000 A 147 TRP HZ3 H 1 7.134 0.000 A 147 TRP CA C 13 60.292 0.000 A 147 TRP CB C 13 27.199 0.013 A 147 TRP CD1 C 13 128.088 0.000 A 147 TRP CH2 C 13 122.698 0.000 A 147 TRP CZ2 C 13 114.190 0.000 A 147 TRP CZ3 C 13 121.117 0.000 A 147 TRP N N 15 118.073 0.000 A 147 TRP NE1 N 15 131.651 0.000 A 148 LYS H H 1 8.656 0.000 A 148 LYS HA H 1 2.796 0.000 A 148 LYS HBy H 1 0.473 0.000 A 148 LYS HBx H 1 0.446 0.000 A 148 LYS CA C 13 57.680 0.000 A 148 LYS CB C 13 31.530 0.000 A 148 LYS N N 15 115.909 0.000 A 149 ALA H H 1 8.249 0.000 A 149 ALA HA H 1 3.983 0.000 A 149 ALA HB% H 1 1.539 0.000 A 149 ALA CA C 13 56.341 0.000 A 149 ALA CB C 13 18.005 0.000 A 149 ALA N N 15 116.937 0.000 A 150 THR H H 1 6.857 0.000 A 150 THR HA H 1 4.049 0.000 A 150 THR HB H 1 4.266 0.000 A 150 THR HG2% H 1 1.407 0.000 A 150 THR CA C 13 64.171 0.000 A 150 THR CB C 13 69.087 0.000 A 150 THR CG2 C 13 23.167 0.000 A 150 THR N N 15 132.715 0.000 A 151 TYR H H 1 9.172 0.000 A 151 TYR HA H 1 4.454 0.000 A 151 TYR HBy H 1 2.921 0.000 A 151 TYR HBx H 1 2.812 0.000 A 151 TYR HDx H 1 6.822 0.000 A 151 TYR HDy H 1 6.822 0.000 A 151 TYR HEx H 1 6.788 0.000 A 151 TYR HEy H 1 6.788 0.000 A 151 TYR CA C 13 60.267 0.000 A 151 TYR CB C 13 39.284 0.004 A 151 TYR CDx C 13 132.068 0.000 A 151 TYR CEx C 13 117.614 0.000 A 151 TYR N N 15 125.564 0.000 A 152 ILE H H 1 8.915 0.000 A 152 ILE HA H 1 2.827 0.000 A 152 ILE HB H 1 1.698 0.000 A 152 ILE HD1% H 1 1.127 0.000 A 152 ILE HG1y H 1 1.811 0.000 A 152 ILE HG1x H 1 0.687 0.000 A 152 ILE HG2% H 1 0.907 0.000 A 152 ILE CA C 13 65.997 0.000 A 152 ILE CB C 13 38.320 0.000 A 152 ILE CD1 C 13 15.501 0.000 A 152 ILE CG1 C 13 30.139 0.003 A 152 ILE CG2 C 13 18.808 0.000 A 152 ILE N N 15 119.499 0.000 A 153 HIS H H 1 7.353 0.000 A 153 HIS HA H 1 4.148 0.000 A 153 HIS HBx H 1 3.285 0.000 A 153 HIS HBy H 1 3.285 0.000 A 153 HIS CA C 13 60.549 0.000 A 153 HIS CB C 13 31.190 0.000 A 153 HIS N N 15 116.427 0.000 A 154 ASN H H 1 8.394 0.000 A 154 ASN HA H 1 4.235 0.000 A 154 ASN HBy H 1 3.048 0.000 A 154 ASN HBx H 1 2.776 0.000 A 154 ASN HD2y H 1 7.722 0.000 A 154 ASN HD2x H 1 7.367 0.000 A 154 ASN CA C 13 56.720 0.000 A 154 ASN CB C 13 38.453 0.002 A 154 ASN N N 15 116.766 0.000 A 154 ASN ND2 N 15 113.969 0.000 A 155 CYS H H 1 8.068 0.000 A 155 CYS HA H 1 4.012 0.000 A 155 CYS HBy H 1 2.549 0.000 A 155 CYS HBx H 1 2.406 0.000 A 155 CYS CA C 13 64.466 0.000 A 155 CYS CB C 13 26.407 0.001 A 155 CYS N N 15 118.022 0.000 A 156 LEU H H 1 8.205 0.000 A 156 LEU HA H 1 4.057 0.000 A 156 LEU HBy H 1 1.754 0.000 A 156 LEU HBx H 1 1.534 0.000 A 156 LEU HDx% H 1 0.841 0.000 A 156 LEU HDy% H 1 0.805 0.000 A 156 LEU HG H 1 1.871 0.000 A 156 LEU CA C 13 58.199 0.000 A 156 LEU CB C 13 40.317 0.014 A 156 LEU CDx C 13 22.301 0.000 A 156 LEU CDy C 13 24.887 0.000 A 156 LEU CG C 13 27.328 0.000 A 156 LEU N N 15 118.447 0.000 A 157 LYS H H 1 7.997 0.000 A 157 LYS HA H 1 4.003 0.000 A 157 LYS HBx H 1 1.688 0.000 A 157 LYS HBy H 1 1.688 0.000 A 157 LYS HDx H 1 1.546 0.000 A 157 LYS HDy H 1 1.546 0.000 A 157 LYS HEx H 1 2.919 0.000 A 157 LYS HEy H 1 2.919 0.000 A 157 LYS HGy H 1 1.347 0.000 A 157 LYS HGx H 1 1.302 0.000 A 157 LYS CA C 13 59.039 0.000 A 157 LYS CB C 13 32.127 0.000 A 157 LYS CD C 13 29.451 0.000 A 157 LYS CE C 13 41.699 0.000 A 157 LYS CG C 13 24.366 0.000 A 157 LYS N N 15 120.224 0.000 A 158 ASN H H 1 7.493 0.000 A 158 ASN HA H 1 4.850 0.000 A 158 ASN HBy H 1 3.024 0.000 A 158 ASN HBx H 1 2.739 0.000 A 158 ASN HD2y H 1 7.260 0.323 A 158 ASN CA C 13 53.186 0.000 A 158 ASN CB C 13 39.793 0.000 A 158 ASN N N 15 115.229 0.000 A 158 ASN ND2 N 15 113.907 0.001 A 159 GLY H H 1 7.840 0.000 A 159 GLY HAy H 1 4.095 0.000 A 159 GLY HAx H 1 3.892 0.000 A 159 GLY CA C 13 46.628 0.004 A 159 GLY N N 15 108.932 0.000 A 160 GLU H H 1 8.294 0.000 A 160 GLU HA H 1 4.546 0.000 A 160 GLU HBy H 1 1.899 0.000 A 160 GLU HBx H 1 1.694 0.000 A 160 GLU HGx H 1 2.169 0.000 A 160 GLU HGy H 1 2.169 0.000 A 160 GLU CA C 13 54.309 0.000 A 160 GLU CB C 13 32.188 0.002 A 160 GLU CG C 13 36.018 0.000 A 160 GLU N N 15 119.993 0.000 A 161 THR H H 1 8.845 0.000 A 161 THR HA H 1 4.454 0.000 A 161 THR HB H 1 4.037 0.000 A 161 THR HG2% H 1 1.402 0.000 A 161 THR CA C 13 60.267 0.000 A 161 THR CB C 13 69.918 0.000 A 161 THR CG2 C 13 21.488 0.000 A 161 THR N N 15 121.060 0.000 A 163 GLN H H 1 8.341 0.000 A 163 GLN HA H 1 4.430 0.000 A 163 GLN HBx H 1 2.148 0.000 A 163 GLN HBy H 1 2.148 0.000 A 163 GLN HE2y H 1 7.636 0.000 A 163 GLN HE2x H 1 6.916 0.000 A 163 GLN HGx H 1 2.455 0.000 A 163 GLN HGy H 1 2.455 0.000 A 163 GLN CA C 13 55.122 0.000 A 163 GLN CB C 13 29.212 0.000 A 163 GLN CG C 13 33.945 0.000 A 163 GLN N N 15 119.994 0.000 A 163 GLN NE2 N 15 113.195 0.000 A 164 ALA H H 1 8.743 0.000 A 164 ALA HA H 1 4.448 0.000 A 164 ALA HB% H 1 1.660 0.000 A 164 ALA CA C 13 53.205 0.000 A 164 ALA CB C 13 21.150 0.000 A 164 ALA N N 15 131.150 0.000 A 165 GLY H H 1 10.005 0.000 A 165 GLY HAx H 1 3.904 0.000 A 165 GLY HAy H 1 4.525 0.000 A 165 GLY CA C 13 45.303 0.029 A 165 GLY N N 15 110.726 0.000 A 166 PRO HA H 1 5.313 0.000 A 166 PRO CA C 13 63.480 0.000 A 167 VAL H H 1 7.741 0.000 A 167 VAL HA H 1 4.258 0.000 A 167 VAL HB H 1 1.566 0.000 A 167 VAL HGx% H 1 0.642 0.000 A 167 VAL HGy% H 1 0.782 0.000 A 167 VAL CA C 13 62.089 0.000 A 167 VAL CB C 13 32.740 0.000 A 167 VAL CGx C 13 21.085 0.000 A 167 VAL CGy C 13 21.293 0.000 A 167 VAL N N 15 117.266 0.000 A 168 GLY H H 1 8.003 0.000 A 168 GLY HAx H 1 3.716 0.000 A 168 GLY HAy H 1 3.809 0.000 A 168 GLY CA C 13 46.052 0.007 A 168 GLY N N 15 119.021 0.000 B 137 GLY HAx H 1 3.921 0.000 B 137 GLY HAy H 1 3.921 0.000 B 137 GLY CA C 13 43.559 0.000 B 138 HIS HA H 1 4.754 0.000 B 138 HIS HBx H 1 3.235 0.000 B 138 HIS HBy H 1 3.279 0.000 B 138 HIS HE1 H 1 8.070 0.000 B 138 HIS CA C 13 56.557 0.000 B 138 HIS CB C 13 30.282 0.001 B 138 HIS CE1 C 13 137.108 0.000 B 139 MET H H 1 8.658 0.000 B 139 MET HA H 1 4.466 0.000 B 139 MET HBx H 1 2.060 0.000 B 139 MET HBy H 1 2.133 0.000 B 139 MET HE% H 1 2.162 0.000 B 139 MET HGx H 1 2.531 0.000 B 139 MET HGy H 1 2.615 0.000 B 139 MET CA C 13 56.113 0.000 B 139 MET CB C 13 32.599 0.006 B 139 MET CE C 13 17.101 0.000 B 139 MET CG C 13 32.111 0.007 B 139 MET N N 15 121.904 0.000 B 140 GLU H H 1 8.592 0.000 B 140 GLU HA H 1 4.316 0.000 B 140 GLU HBx H 1 2.044 0.000 B 140 GLU HBy H 1 2.128 0.000 B 140 GLU HGx H 1 2.354 0.000 B 140 GLU HGy H 1 2.354 0.000 B 140 GLU CA C 13 57.447 0.000 B 140 GLU CB C 13 30.078 0.000 B 140 GLU CG C 13 36.597 0.000 B 140 GLU N N 15 121.409 0.000 B 141 ASP H H 1 8.343 0.000 B 141 ASP HA H 1 4.643 0.000 B 141 ASP HBx H 1 2.727 0.000 B 141 ASP HBy H 1 2.811 0.000 B 141 ASP CA C 13 54.639 0.000 B 141 ASP CB C 13 41.304 0.002 B 141 ASP N N 15 121.106 0.000 B 142 ALA H H 1 8.294 0.000 B 142 ALA HA H 1 4.350 0.000 B 142 ALA HB% H 1 1.485 0.000 B 142 ALA CA C 13 53.237 0.000 B 142 ALA CB C 13 19.154 0.000 B 142 ALA N N 15 124.241 0.000 B 143 ASN H H 1 8.455 0.000 B 143 ASN HA H 1 4.705 0.000 B 143 ASN HBx H 1 2.883 0.000 B 143 ASN HBy H 1 2.919 0.000 B 143 ASN HD2x H 1 6.992 0.000 B 143 ASN HD2y H 1 7.767 0.000 B 143 ASN CA C 13 54.179 0.000 B 143 ASN CB C 13 39.012 0.005 B 143 ASN N N 15 117.648 0.000 B 143 ASN ND2 N 15 113.272 0.010 B 144 GLU H H 1 8.441 0.000 B 144 GLU HA H 1 4.279 0.000 B 144 GLU HBx H 1 2.127 0.000 B 144 GLU HBy H 1 2.127 0.000 B 144 GLU HGx H 1 2.362 0.018 B 144 GLU CA C 13 57.959 0.000 B 144 GLU CB C 13 30.044 0.000 B 144 GLU CG C 13 36.492 0.002 B 144 GLU N N 15 121.067 0.000 B 145 ILE H H 1 8.085 0.000 B 145 ILE HA H 1 4.085 0.000 B 145 ILE HB H 1 1.975 0.000 B 145 ILE HD1% H 1 0.941 0.000 B 145 ILE HG1x H 1 1.266 0.000 B 145 ILE HG1y H 1 1.606 0.000 B 145 ILE HG2% H 1 0.982 0.000 B 145 ILE CA C 13 62.470 0.000 B 145 ILE CB C 13 38.359 0.000 B 145 ILE CD1 C 13 12.941 0.000 B 145 ILE CG1 C 13 28.038 0.011 B 145 ILE CG2 C 13 17.703 0.000 B 145 ILE N N 15 120.863 0.000 B 146 GLN H H 1 8.254 0.000 B 146 GLN HA H 1 4.269 0.000 B 146 GLN HBx H 1 2.138 0.000 B 146 GLN HBy H 1 2.197 0.000 B 146 GLN HE2x H 1 6.909 0.000 B 146 GLN HE2y H 1 7.590 0.000 B 146 GLN HGx H 1 2.484 0.000 B 146 GLN HGy H 1 2.484 0.000 B 146 GLN CA C 13 57.120 0.000 B 146 GLN CB C 13 29.156 0.000 B 146 GLN CG C 13 33.982 0.000 B 146 GLN N N 15 122.118 0.000 B 146 GLN NE2 N 15 112.383 0.002 B 147 GLU H H 1 8.429 0.000 B 147 GLU HA H 1 4.224 0.000 B 147 GLU HBx H 1 2.119 0.000 B 147 GLU HBy H 1 2.119 0.000 B 147 GLU HGx H 1 2.361 0.000 B 147 GLU HGy H 1 2.361 0.000 B 147 GLU CA C 13 58.039 0.000 B 147 GLU CB C 13 29.980 0.000 B 147 GLU CG C 13 36.155 0.000 B 147 GLU N N 15 121.843 0.000 B 148 ALA H H 1 8.270 0.000 B 148 ALA HA H 1 4.322 0.000 B 148 ALA HB% H 1 1.563 0.000 B 148 ALA CA C 13 53.857 0.000 B 148 ALA CB C 13 18.956 0.000 B 148 ALA N N 15 123.185 0.000 B 149 LEU H H 1 8.099 0.000 B 149 LEU HA H 1 4.437 0.000 B 149 LEU HBx H 1 1.711 0.000 B 149 LEU HBy H 1 1.860 0.000 B 149 LEU HDx% H 1 0.969 0.000 B 149 LEU HDy% H 1 0.998 0.000 B 149 LEU HG H 1 1.857 0.000 B 149 LEU CA C 13 55.924 0.000 B 149 LEU CB C 13 42.255 0.002 B 149 LEU CDx C 13 23.320 0.000 B 149 LEU CDy C 13 25.388 0.000 B 149 LEU CG C 13 27.167 0.000 B 149 LEU N N 15 118.699 0.000 B 150 SER H H 1 8.032 0.000 B 150 SER HA H 1 4.575 0.000 B 150 SER HBx H 1 4.012 0.000 B 150 SER HBy H 1 4.012 0.000 B 150 SER CA C 13 58.384 0.000 B 150 SER CB C 13 63.838 0.000 B 150 SER N N 15 115.218 0.000 B 151 ARG H H 1 8.027 0.000 B 151 ARG HA H 1 4.277 0.000 B 151 ARG HBx H 1 1.488 0.000 B 151 ARG HBy H 1 1.815 0.000 B 151 ARG HDx H 1 3.003 0.000 B 151 ARG HDy H 1 3.116 0.000 B 151 ARG HGx H 1 1.460 0.000 B 151 ARG HGy H 1 1.824 0.000 B 151 ARG CA C 13 56.442 0.000 B 151 ARG CB C 13 32.502 0.007 B 151 ARG CD C 13 44.233 0.002 B 151 ARG CG C 13 28.035 0.007 B 151 ARG N N 15 122.710 0.000 B 152 SER H H 1 8.486 0.000 B 152 SER HA H 1 4.548 0.000 B 152 SER HBx H 1 3.874 0.000 B 152 SER HBy H 1 3.874 0.000 B 152 SER CA C 13 57.317 0.000 B 152 SER CB C 13 64.677 0.000 B 152 SER N N 15 115.998 0.000 B 153 TYR H H 1 8.503 0.000 B 153 TYR HA H 1 4.460 0.000 B 153 TYR HBx H 1 2.199 0.000 B 153 TYR HBy H 1 3.179 0.000 B 153 TYR HDx H 1 6.109 0.000 B 153 TYR HDy H 1 6.109 0.000 B 153 TYR CA C 13 58.351 0.000 B 153 TYR CB C 13 38.404 0.009 B 153 TYR CDx C 13 131.952 0.000 B 153 TYR N N 15 120.362 0.000 B 154 GLY H H 1 7.949 0.000 B 154 GLY HAx H 1 3.921 0.000 B 154 GLY HAy H 1 4.153 0.000 B 154 GLY CA C 13 46.957 0.003 B 154 GLY N N 15 108.805 0.000 B 155 THR H H 1 7.905 0.000 B 155 THR HA H 1 4.295 0.000 B 155 THR HB H 1 3.638 0.000 B 155 THR HG2% H 1 1.463 0.000 B 155 THR CA C 13 58.583 0.000 B 155 THR CB C 13 69.237 0.000 B 155 THR CG2 C 13 21.550 0.000 B 155 THR N N 15 112.495 0.000 B 156 PRO HA H 1 4.395 0.000 B 156 PRO HBx H 1 1.435 0.000 B 156 PRO HBy H 1 2.136 0.000 B 156 PRO CA C 13 61.777 0.000 B 156 PRO CB C 13 31.590 0.002 B 157 GLU H H 1 8.356 0.000 B 157 GLU HA H 1 4.168 0.000 B 157 GLU HBx H 1 1.921 0.000 B 157 GLU HBy H 1 1.968 0.000 B 157 GLU HGx H 1 2.236 0.000 B 157 GLU HGy H 1 2.273 0.000 B 157 GLU CA C 13 56.921 0.000 B 157 GLU CB C 13 28.784 0.002 B 157 GLU CG C 13 36.121 0.005 B 157 GLU N N 15 120.826 0.000 B 158 LEU H H 1 8.089 0.000 B 158 LEU HA H 1 4.581 0.000 B 158 LEU HBx H 1 1.421 0.000 B 158 LEU HBy H 1 1.584 0.000 B 158 LEU HDx% H 1 0.815 0.000 B 158 LEU HDy% H 1 0.896 0.000 B 158 LEU HG H 1 1.484 0.000 B 158 LEU CA C 13 53.849 0.000 B 158 LEU CB C 13 44.562 0.001 B 158 LEU CDx C 13 23.872 0.000 B 158 LEU CDy C 13 26.049 0.000 B 158 LEU CG C 13 26.217 0.000 B 158 LEU N N 15 126.469 0.000 B 159 ASP H H 1 8.743 0.000 B 159 ASP HA H 1 4.774 0.000 B 159 ASP HBx H 1 2.637 0.000 B 159 ASP HBy H 1 2.975 0.000 B 159 ASP CA C 13 53.763 0.000 B 159 ASP CB C 13 42.284 0.003 B 159 ASP N N 15 123.557 0.000 B 160 GLU H H 1 9.080 0.000 B 160 GLU HA H 1 4.024 0.000 B 160 GLU HBx H 1 2.078 0.000 B 160 GLU HBy H 1 2.223 0.000 B 160 GLU HGx H 1 2.377 0.000 B 160 GLU HGy H 1 2.496 0.000 B 160 GLU CA C 13 59.897 0.000 B 160 GLU CB C 13 29.703 0.008 B 160 GLU CG C 13 36.435 0.000 B 160 GLU N N 15 127.471 0.000 B 161 ASP H H 1 8.333 0.000 B 161 ASP HA H 1 4.594 0.000 B 161 ASP HBx H 1 2.751 0.000 B 161 ASP HBy H 1 2.927 0.000 B 161 ASP CA C 13 57.603 0.000 B 161 ASP CB C 13 40.160 0.007 B 161 ASP N N 15 119.988 0.000 B 162 ASP H H 1 8.421 0.000 B 162 ASP HA H 1 4.573 0.000 B 162 ASP CA C 13 57.245 0.000 B 162 ASP N N 15 123.248 0.000 B 163 LEU HA H 1 4.317 0.000 B 163 LEU HBx H 1 1.710 0.000 B 163 LEU HBy H 1 1.999 0.000 B 163 LEU HDx% H 1 1.105 0.000 B 163 LEU HDy% H 1 1.088 0.000 B 163 LEU CA C 13 57.974 0.000 B 163 LEU CB C 13 42.375 0.008 B 163 LEU CDx C 13 24.469 0.000 B 163 LEU CDy C 13 26.384 0.000 B 164 GLU H H 1 8.236 0.000 B 164 GLU HA H 1 4.081 0.000 B 164 GLU HBx H 1 2.288 0.000 B 164 GLU HBy H 1 2.340 0.000 B 164 GLU CA C 13 60.001 0.000 B 164 GLU CB C 13 29.431 0.000 B 164 GLU N N 15 118.573 0.000 B 165 ALA H H 1 7.771 0.000 B 165 ALA HA H 1 4.401 0.000 B 165 ALA HB% H 1 1.700 0.000 B 165 ALA CA C 13 55.316 0.000 B 165 ALA CB C 13 18.124 0.000 B 165 ALA N N 15 121.458 0.000 B 166 GLU H H 1 8.446 0.000 B 166 GLU HA H 1 4.252 0.000 B 166 GLU HBx H 1 2.220 0.000 B 166 GLU HBy H 1 2.401 0.000 B 166 GLU HGx H 1 2.464 0.000 B 166 GLU HGy H 1 2.624 0.000 B 166 GLU CA C 13 59.389 0.000 B 166 GLU CB C 13 29.844 0.003 B 166 GLU CG C 13 36.367 0.000 B 166 GLU N N 15 120.485 0.000 B 167 LEU H H 1 9.106 0.000 B 167 LEU HA H 1 3.986 0.000 B 167 LEU HBx H 1 1.857 0.000 B 167 LEU HBy H 1 2.088 0.000 B 167 LEU HDx% H 1 1.094 0.000 B 167 LEU HDy% H 1 1.027 0.000 B 167 LEU CA C 13 57.993 0.000 B 167 LEU CB C 13 41.826 0.001 B 167 LEU CDx C 13 24.132 0.000 B 167 LEU CDy C 13 25.908 0.000 B 167 LEU N N 15 123.192 0.000 B 168 ASP H H 1 8.402 0.000 B 168 ASP HA H 1 4.523 0.000 B 168 ASP HBx H 1 2.922 0.000 B 168 ASP HBy H 1 3.002 0.000 B 168 ASP CA C 13 57.624 0.000 B 168 ASP CB C 13 41.167 0.003 B 168 ASP N N 15 122.171 0.000 B 169 ALA H H 1 7.640 0.000 B 169 ALA HA H 1 4.276 0.000 B 169 ALA HB% H 1 1.609 0.000 B 169 ALA CA C 13 54.964 0.000 B 169 ALA CB C 13 18.214 0.000 B 169 ALA N N 15 120.801 0.000 B 170 LEU H H 1 8.188 0.000 B 170 LEU HA H 1 3.792 0.000 B 170 LEU HBx H 1 1.359 0.000 B 170 LEU HBy H 1 1.687 0.000 B 170 LEU HDx% H 1 0.134 0.000 B 170 LEU HDy% H 1 0.474 0.000 B 170 LEU HG H 1 1.612 0.000 B 170 LEU CA C 13 57.827 0.000 B 170 LEU CB C 13 41.347 0.008 B 170 LEU CDx C 13 22.487 0.000 B 170 LEU CDy C 13 26.673 0.000 B 170 LEU CG C 13 26.478 0.000 B 170 LEU N N 15 120.888 0.000 B 171 GLY H H 1 8.469 0.000 B 171 GLY HAx H 1 3.085 0.000 B 171 GLY HAy H 1 3.452 0.000 B 171 GLY CA C 13 47.195 0.024 B 171 GLY N N 15 107.043 0.000 B 172 ASP H H 1 7.880 0.000 B 172 ASP HA H 1 4.576 0.000 B 172 ASP HBx H 1 2.744 0.000 B 172 ASP HBy H 1 2.920 0.000 B 172 ASP CA C 13 57.344 0.000 B 172 ASP CB C 13 40.166 0.005 B 172 ASP N N 15 121.057 0.000 B 173 GLU H H 1 7.662 0.000 B 173 GLU HA H 1 4.207 0.000 B 173 GLU HGx H 1 2.240 0.000 B 173 GLU HGy H 1 2.517 0.000 B 173 GLU CA C 13 59.263 0.000 B 173 GLU CG C 13 36.538 0.002 B 173 GLU N N 15 120.154 0.000 B 174 LEU H H 1 8.508 0.000 B 174 LEU HA H 1 4.199 0.000 B 174 LEU HBx H 1 1.387 0.000 B 174 LEU HBy H 1 1.607 0.000 B 174 LEU HDx% H 1 0.730 0.000 B 174 LEU HDy% H 1 0.420 0.000 B 174 LEU CA C 13 57.015 0.000 B 174 LEU CB C 13 41.771 0.004 B 174 LEU CDx C 13 22.733 0.000 B 174 LEU CDy C 13 25.439 0.000 B 174 LEU N N 15 118.454 0.000 B 175 LEU H H 1 7.853 0.000 B 175 LEU HA H 1 4.342 0.000 B 175 LEU HBx H 1 1.778 0.000 B 175 LEU HBy H 1 1.990 0.000 B 175 LEU HDx% H 1 0.969 0.000 B 175 LEU HDy% H 1 0.977 0.000 B 175 LEU HG H 1 1.905 0.000 B 175 LEU CA C 13 56.338 0.000 B 175 LEU CB C 13 41.361 0.005 B 175 LEU CDx C 13 23.255 0.000 B 175 LEU CDy C 13 25.105 0.000 B 175 LEU CG C 13 27.401 0.000 B 175 LEU N N 15 118.260 0.000 B 176 ALA H H 1 7.229 0.000 B 176 ALA HA H 1 4.416 0.000 B 176 ALA HB% H 1 1.574 0.000 B 176 ALA CA C 13 52.769 0.000 B 176 ALA CB C 13 19.247 0.000 B 176 ALA N N 15 119.583 0.000 B 177 ASP H H 1 7.512 0.000 B 177 ASP HA H 1 4.675 0.000 B 177 ASP HBx H 1 2.841 0.000 B 177 ASP HBy H 1 2.968 0.000 B 177 ASP CA C 13 53.718 0.000 B 177 ASP CB C 13 41.638 0.000 B 177 ASP N N 15 118.344 0.000 B 178 GLU H H 1 8.561 0.000 B 178 GLU HA H 1 4.307 0.000 B 178 GLU HBx H 1 2.084 0.000 B 178 GLU HBy H 1 2.332 0.000 B 178 GLU HGx H 1 2.402 0.000 B 178 GLU HGy H 1 2.402 0.000 B 178 GLU CA C 13 56.914 0.000 B 178 GLU CB C 13 29.438 0.000 B 178 GLU CG C 13 36.640 0.000 B 178 GLU N N 15 121.709 0.000 B 179 ASP H H 1 8.247 0.000 B 179 ASP HA H 1 4.868 0.000 B 179 ASP HBx H 1 2.765 0.000 B 179 ASP HBy H 1 3.016 0.000 B 179 ASP CA C 13 54.158 0.000 B 179 ASP CB C 13 42.101 0.011 B 179 ASP N N 15 120.852 0.000 B 180 SER H H 1 8.885 0.000 B 180 SER HA H 1 4.975 0.000 B 180 SER HBx H 1 4.050 0.000 B 180 SER HBy H 1 4.050 0.000 B 180 SER CA C 13 57.553 0.000 B 180 SER CB C 13 63.152 0.000 B 180 SER N N 15 121.170 0.000 B 181 SER H H 1 8.754 0.000 B 181 SER HA H 1 4.268 0.000 B 181 SER HBx H 1 4.071 0.000 B 181 SER HBy H 1 4.071 0.000 B 181 SER CA C 13 62.089 0.000 B 181 SER CB C 13 63.144 0.000 B 181 SER N N 15 119.024 0.000 B 182 TYR H H 1 8.368 0.000 B 182 TYR HA H 1 4.182 0.000 B 182 TYR HBx H 1 3.158 0.000 B 182 TYR HBy H 1 3.158 0.000 B 182 TYR HDx H 1 7.249 0.000 B 182 TYR HDy H 1 7.249 0.000 B 182 TYR CA C 13 60.185 0.000 B 182 TYR CB C 13 36.729 0.000 B 182 TYR CDx C 13 132.415 0.000 B 182 TYR N N 15 121.755 0.000 B 183 LEU H H 1 7.009 0.000 B 183 LEU HA H 1 3.656 0.000 B 183 LEU HBx H 1 1.118 0.000 B 183 LEU HBy H 1 1.528 0.000 B 183 LEU HDx% H 1 0.797 0.000 B 183 LEU HDy% H 1 0.518 0.000 B 183 LEU CA C 13 56.613 0.000 B 183 LEU CB C 13 41.334 0.004 B 183 LEU CDx C 13 23.754 0.000 B 183 LEU CDy C 13 25.943 0.000 B 183 LEU N N 15 121.025 0.000 B 184 ASP H H 1 7.323 0.000 B 184 ASP HA H 1 4.475 0.000 B 184 ASP HBx H 1 2.725 0.000 B 184 ASP HBy H 1 2.725 0.000 B 184 ASP CA C 13 56.313 0.000 B 184 ASP CB C 13 40.560 0.000 B 184 ASP N N 15 118.517 0.000 B 185 GLU H H 1 7.691 0.000 B 185 GLU HA H 1 3.962 0.000 B 185 GLU HBx H 1 1.761 0.000 B 185 GLU HBy H 1 1.761 0.000 B 185 GLU HGx H 1 2.174 0.000 B 185 GLU HGy H 1 2.174 0.000 B 185 GLU CA C 13 58.289 0.000 B 185 GLU CB C 13 29.107 0.000 B 185 GLU CG C 13 35.947 0.000 B 185 GLU N N 15 119.696 0.000 B 186 ALA H H 1 7.786 0.000 B 186 ALA HA H 1 3.495 0.000 B 186 ALA HB% H 1 1.282 0.000 B 186 ALA CA C 13 53.730 0.000 B 186 ALA CB C 13 18.814 0.000 B 186 ALA N N 15 120.277 0.000 B 187 ALA H H 1 7.322 0.000 B 187 ALA HA H 1 4.306 0.000 B 187 ALA HB% H 1 1.567 0.000 B 187 ALA CA C 13 53.131 0.000 B 187 ALA CB C 13 19.437 0.000 B 187 ALA N N 15 117.430 0.000 B 188 SER H H 1 7.721 0.000 B 188 SER HA H 1 4.463 0.000 B 188 SER HBx H 1 3.965 0.000 B 188 SER HBy H 1 3.965 0.000 B 188 SER CA C 13 58.601 0.000 B 188 SER CB C 13 64.075 0.000 B 188 SER N N 15 113.076 0.000 B 189 ALA H H 1 7.990 0.000 B 189 ALA HA H 1 4.668 0.000 B 189 ALA HB% H 1 1.524 0.000 B 189 ALA CA C 13 50.847 0.000 B 189 ALA CB C 13 18.474 0.000 B 189 ALA N N 15 126.808 0.000 B 190 PRO HA H 1 4.505 0.000 B 190 PRO HBx H 1 1.986 0.000 B 190 PRO HBy H 1 2.366 0.000 B 190 PRO HDx H 1 3.755 0.000 B 190 PRO HDy H 1 3.915 0.000 B 190 PRO HGx H 1 2.120 0.000 B 190 PRO HGy H 1 2.120 0.000 B 190 PRO CA C 13 62.893 0.000 B 190 PRO CB C 13 32.204 0.015 B 190 PRO CD C 13 50.546 0.004 B 190 PRO CG C 13 27.527 0.000 B 191 ALA H H 1 8.502 0.000 B 191 ALA HA H 1 4.346 0.000 B 191 ALA HB% H 1 1.443 0.000 B 191 ALA CA C 13 52.533 0.000 B 191 ALA CB C 13 19.293 0.000 B 191 ALA N N 15 124.726 0.000 B 192 ILE H H 1 8.117 0.000 B 192 ILE HA H 1 4.548 0.000 B 192 ILE HB H 1 1.934 0.000 B 192 ILE HD1% H 1 0.934 0.000 B 192 ILE HG1x H 1 1.241 0.000 B 192 ILE HG1y H 1 1.577 0.000 B 192 ILE HG2% H 1 1.021 0.000 B 192 ILE CA C 13 58.348 0.000 B 192 ILE CB C 13 38.877 0.000 B 192 ILE CD1 C 13 13.064 0.000 B 192 ILE CG1 C 13 27.066 0.018 B 192 ILE CG2 C 13 17.359 0.000 B 192 ILE N N 15 120.679 0.000 B 193 PRO HA H 1 4.483 0.000 B 193 PRO HBx H 1 2.016 0.000 B 193 PRO HBy H 1 2.374 0.000 B 193 PRO HDx H 1 3.764 0.000 B 193 PRO HDy H 1 3.924 0.000 B 193 PRO HGx H 1 2.117 0.000 B 193 PRO HGy H 1 2.117 0.000 B 193 PRO CA C 13 63.255 0.000 B 193 PRO CB C 13 32.255 0.007 B 193 PRO CD C 13 51.091 0.000 B 193 PRO CG C 13 27.527 0.000 B 194 GLU H H 1 8.556 0.000 B 194 GLU HA H 1 4.361 0.000 B 194 GLU HBx H 1 2.028 0.000 B 194 GLU HBy H 1 2.156 0.000 B 194 GLU HGx H 1 2.364 0.000 B 194 GLU HGy H 1 2.364 0.000 B 194 GLU CA C 13 56.688 0.000 B 194 GLU CB C 13 30.769 0.005 B 194 GLU CG C 13 36.490 0.000 B 194 GLU N N 15 121.708 0.000 B 195 GLY H H 1 8.059 0.000 B 195 GLY HAx H 1 3.839 0.000 B 195 GLY HAy H 1 3.839 0.000 B 195 GLY CA C 13 46.236 0.000 B 195 GLY N N 15 116.329 0.000 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 66 GLN H A 67 LEU H 1.0 1.8 3.63 2 2 A 126 ASP H A 127 VAL H 1.0 1.8 3.69 3 3 A 98 PHE HD% A 145 ALA H 1.0 1.8 5.87 4 4 A 145 ALA H A 146 ARG H 1.0 1.8 3.82 5 5 A 27 HIS HD2 A 31 ASP H 1.0 1.8 5.27 6 6 A 31 ASP H A 27 HIS HA 1.0 1.8 4.61 7 7 A 31 ASP H A 32 PRO HDy 1.0 1.8 5.29 8 8 A 31 ASP H A 27 HIS HBx 1.0 1.8 4.74 9 9 A 31 ASP H A 35 ALA HB% 1.0 1.8 5.67 10 10 A 16 SER H A 17 ILE H 1.0 1.8 4.08 11 11 A 16 SER H A 15 LYS HBx 1.0 1.8 4.74 12 12 A 16 SER H A 15 LYS HBy 1.0 1.8 4.74 13 13 A 16 SER H A 49 ILE HD1% 1.0 1.8 5.51 14 14 A 16 SER H A 15 LYS H 1.0 1.8 4.00 15 15 A 16 SER H A 14 PHE HA 1.0 1.8 5.05 16 16 A 16 SER H A 16 SER HBy 1.0 1.8 4.25 17 17 A 16 SER H A 17 ILE HG2% 1.0 1.8 5.17 18 18 A 45 THR HB A 46 GLY H 1.0 1.8 3.96 19 19 A 46 GLY H A 45 THR HG2% 1.0 1.8 4.13 20 20 A 46 GLY H A 45 THR H 1.0 1.8 3.90 21 21 A 46 GLY H A 49 ILE H 1.0 1.8 5.18 22 22 A 17 ILE HG2% A 46 GLY H 1.0 1.8 4.43 23 23 A 134 LEU HBy A 135 THR H 1.0 1.8 5.02 24 24 A 135 THR H A 134 LEU HA 1.0 1.8 3.43 25 25 A 135 THR H A 134 LEU HDx% 1.0 1.8 4.84 26 26 A 135 THR H A 134 LEU HDy% 1.0 1.8 4.84 27 27 A 85 VAL H A 86 GLY H 1.0 1.8 3.61 28 28 A 86 GLY H A 37 TYR HE% 1.0 1.8 4.86 29 29 A 86 GLY H A 83 GLU HA 1.0 1.8 3.86 30 30 A 86 GLY H A 85 VAL HB 1.0 1.8 4.86 31 31 A 86 GLY H A 79 ALA HB% 1.0 1.8 4.53 32 32 A 86 GLY H A 85 VAL HGy% 1.0 1.8 4.28 33 33 A 60 LEU H A 61 SER H 1.0 1.8 3.73 34 34 A 61 SER H A 59 PHE H 1.0 1.8 5.14 35 35 A 61 SER H A 62 LYS H 1.0 1.8 3.67 36 36 A 61 SER H A 61 SER HBx 1.0 1.8 3.09 37 36 A 61 SER H A 61 SER HBy 1.0 1.8 3.09 38 37 A 61 SER H A 60 LEU HBx 1.0 1.8 4.22 39 38 A 61 SER H A 62 LYS HBx 1.0 1.8 5.57 40 38 A 61 SER H A 62 LYS HBy 1.0 1.8 5.57 41 39 A 61 SER H A 60 LEU HBy 1.0 1.8 4.22 42 40 A 61 SER H A 59 PHE HA 1.0 1.8 5.47 43 41 A 61 SER H A 60 LEU HDx% 1.0 1.8 5.31 44 42 A 29 LYS H A 30 ARG H 1.0 1.8 4.32 45 43 A 29 LYS H A 28 ASP HBx 1.0 1.8 4.91 46 44 A 29 LYS H A 29 LYS HBx 1.0 1.8 4.33 47 45 A 31 ASP H A 29 LYS H 1.0 1.8 5.24 48 46 A 29 LYS H A 29 LYS HBy 1.0 1.8 4.33 49 47 A 27 HIS HBx A 27 HIS H 1.0 1.8 4.35 50 48 A 27 HIS H A 27 HIS HBy 1.0 1.8 3.89 51 49 A 35 ALA HB% A 27 HIS H 1.0 1.8 4.66 52 50 A 119 TYR H A 120 THR H 1.0 1.8 4.23 53 51 A 120 THR H A 119 TYR HD% 1.0 1.8 4.70 54 52 A 120 THR H A 116 LYS HA 1.0 1.8 4.82 55 53 A 120 THR H A 119 TYR HBx 1.0 1.8 4.46 56 54 A 120 THR H A 119 TYR HBy 1.0 1.8 4.46 57 55 A 120 THR H A 120 THR HG2% 1.0 1.8 4.39 58 56 A 11 PRO HA A 13 GLN H 1.0 1.8 4.82 59 57 A 13 GLN H A 13 GLN HGx 1.0 1.8 4.17 60 57 A 13 GLN H A 13 GLN HGy 1.0 1.8 4.17 61 58 A 13 GLN H A 13 GLN HBx 1.0 1.8 4.07 62 59 A 13 GLN H A 13 GLN HBy 1.0 1.8 4.07 63 60 A 13 GLN H A 12 ALA HB% 1.0 1.8 3.65 64 61 A 55 GLU H A 55 GLU HGx 1.0 1.8 4.39 65 61 A 55 GLU H A 55 GLU HGy 1.0 1.8 4.39 66 62 A 55 GLU H A 56 CYS H 1.0 1.8 4.53 67 63 A 55 GLU H A 54 PRO HBx 1.0 1.8 4.39 68 64 A 55 GLU H A 53 THR HG2% 1.0 1.8 4.51 69 65 A 19 HIS H A 18 GLN HGy 1.0 1.8 5.24 70 66 A 19 HIS H A 20 HIS H 1.0 1.8 4.31 71 67 A 19 HIS H A 18 GLN H 1.0 1.8 4.47 72 68 A 19 HIS H A 19 HIS HBy 1.0 1.8 4.41 73 69 A 19 HIS H A 18 GLN HBx 1.0 1.8 4.92 74 70 A 19 HIS H A 18 GLN HGx 1.0 1.8 5.24 75 71 A 19 HIS H A 18 GLN HBy 1.0 1.8 4.92 76 72 A 98 PHE HD% A 99 LEU H 1.0 1.8 4.47 77 73 A 99 LEU H A 98 PHE HBx 1.0 1.8 4.58 78 74 A 99 LEU H A 98 PHE HBy 1.0 1.8 4.58 79 75 A 99 LEU H A 121 ALA HB% 1.0 1.8 5.65 80 76 A 99 LEU H A 99 LEU HBy 1.0 1.8 4.03 81 77 A 99 LEU H A 99 LEU HDy% 1.0 1.8 3.87 82 78 A 90 LEU H A 91 GLU H 1.0 1.8 3.63 83 79 A 91 GLU H A 91 GLU HBx 1.0 1.8 3.64 84 79 A 91 GLU H A 91 GLU HBy 1.0 1.8 3.64 85 80 A 91 GLU H A 90 LEU HBx 1.0 1.8 4.31 86 81 A 91 GLU H A 88 ALA HB% 1.0 1.8 5.49 87 82 A 91 GLU H A 90 LEU HDy% 1.0 1.8 6.05 88 83 A 91 GLU H A 128 ILE HD1% 1.0 1.8 4.51 89 84 A 53 THR H A 52 LYS HBx 1.0 1.8 4.87 90 85 A 53 THR HG2% A 52 LYS H 1.0 1.8 4.71 91 86 A 53 THR H A 52 LYS H 1.0 1.8 3.87 92 87 A 52 LYS H A 52 LYS HBy 1.0 1.8 4.41 93 88 A 151 TYR H A 152 ILE H 1.0 1.8 4.43 94 89 A 151 TYR H A 150 THR H 1.0 1.8 4.00 95 90 A 151 TYR H A 150 THR HB 1.0 1.8 4.77 96 91 A 151 TYR H A 151 TYR HBy 1.0 1.8 4.06 97 92 A 151 TYR H B 167 LEU HDy% 1.0 1.8 6.05 98 93 A 151 TYR H A 150 THR HG2% 1.0 1.8 4.97 99 94 A 145 ALA H A 143 LYS H 1.0 1.8 5.21 100 95 A 145 ALA H A 142 ARG HA 1.0 1.8 5.18 101 96 A 145 ALA H A 144 TYR HBx 1.0 1.8 4.53 102 97 A 145 ALA H A 144 TYR HBy 1.0 1.8 4.53 103 98 A 145 ALA H A 145 ALA HB% 1.0 1.8 3.45 104 99 A 94 ALA H A 93 TYR HBx 1.0 1.8 4.37 105 100 A 94 ALA H A 95 LEU H 1.0 1.8 3.61 106 101 A 94 ALA H A 93 TYR H 1.0 1.8 3.70 107 102 A 94 ALA H A 93 TYR HD% 1.0 1.8 4.52 108 103 A 94 ALA H A 93 TYR HBy 1.0 1.8 4.37 109 104 A 94 ALA H A 95 LEU HBx 1.0 1.8 5.10 110 104 A 94 ALA H A 95 LEU HBy 1.0 1.8 5.10 111 105 A 94 ALA H A 94 ALA HB% 1.0 1.8 3.25 112 106 A 152 ILE H A 151 TYR HD% 1.0 1.8 4.50 113 107 A 152 ILE H A 153 HIS HBx 1.0 1.8 5.05 114 107 A 152 ILE H A 153 HIS HBy 1.0 1.8 5.05 115 108 A 152 ILE H A 151 TYR HBx 1.0 1.8 4.49 116 109 A 152 ILE H A 152 ILE HB 1.0 1.8 4.30 117 110 A 152 ILE H A 152 ILE HG1x 1.0 1.8 4.51 118 111 A 152 ILE H A 152 ILE HG1y 1.0 1.8 4.51 119 112 A 164 ALA HB% A 165 GLY H 1.0 1.8 4.15 120 113 A 147 TRP HA A 147 TRP HE1 1.0 1.8 5.57 121 114 A 147 TRP HE1 B 158 LEU HDx% 1.0 1.8 5.20 122 115 A 151 TYR HD% A 147 TRP HE1 1.0 1.8 4.59 123 116 A 151 TYR HBy A 147 TRP HE1 1.0 1.8 4.44 124 117 A 78 GLU H A 79 ALA H 1.0 1.8 4.13 125 118 A 78 GLU H A 77 ASN HA 1.0 1.8 3.62 126 119 A 78 GLU H A 77 ASN HBx 1.0 1.8 4.51 127 119 A 78 GLU H A 77 ASN HBy 1.0 1.8 4.51 128 120 A 78 GLU H A 78 GLU HGx 1.0 1.8 4.29 129 120 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.29 130 121 A 78 GLU H A 78 GLU HBx 1.0 1.8 3.50 131 121 A 78 GLU H A 78 GLU HBy 1.0 1.8 3.50 132 122 A 79 ALA HB% A 78 GLU H 1.0 1.8 5.16 133 123 A 78 GLU H A 85 VAL HGx% 1.0 1.8 5.92 134 124 A 83 GLU H A 84 ILE H 1.0 1.8 3.89 135 125 A 83 GLU H A 82 GLN H 1.0 1.8 4.87 136 126 A 85 VAL H A 83 GLU H 1.0 1.8 5.41 137 127 A 83 GLU H A 82 GLN HA 1.0 1.8 3.72 138 128 A 83 GLU H A 83 GLU HGx 1.0 1.8 3.61 139 128 A 83 GLU H A 83 GLU HGy 1.0 1.8 3.61 140 129 A 83 GLU H A 83 GLU HBy 1.0 1.8 4.44 141 130 A 83 GLU H A 82 GLN HBx 1.0 1.8 4.31 142 131 A 11 PRO HA A 12 ALA H 1.0 1.8 3.34 143 132 A 13 GLN H A 12 ALA H 1.0 1.8 4.26 144 133 A 12 ALA H A 14 PHE H 1.0 1.8 5.13 145 134 A 110 PHE HZ A 164 ALA H 1.0 1.8 4.98 146 135 A 164 ALA H A 163 GLN HA 1.0 1.8 3.11 147 136 A 164 ALA H A 163 GLN HBx 1.0 1.8 4.04 148 136 A 164 ALA H A 163 GLN HBy 1.0 1.8 4.04 149 137 A 4 LEU H A 5 ALA H 1.0 1.8 5.13 150 138 A 5 ALA H A 66 GLN HE2y 1.0 1.8 5.04 151 139 A 5 ALA H A 4 LEU HA 1.0 1.8 2.94 152 140 A 5 ALA H A 4 LEU HBx 1.0 1.8 3.97 153 141 A 5 ALA H A 5 ALA HB% 1.0 1.8 2.92 154 142 A 5 ALA H A 4 LEU HDx% 1.0 1.8 5.31 155 143 A 120 THR H A 121 ALA H 1.0 1.8 4.10 156 144 A 121 ALA H A 122 SER H 1.0 1.8 3.83 157 145 A 121 ALA H A 122 SER HG 1.0 1.8 5.85 158 146 A 121 ALA H A 118 PHE HA 1.0 1.8 5.01 159 147 A 121 ALA H A 120 THR HB 1.0 1.8 4.74 160 148 A 121 ALA H A 97 MET HGx 1.0 1.8 4.77 161 148 A 121 ALA H A 97 MET HGy 1.0 1.8 4.77 162 149 A 121 ALA HB% A 121 ALA H 1.0 1.8 3.25 163 150 A 120 THR HG2% A 121 ALA H 1.0 1.8 4.36 164 151 A 1 MET HA A 2 ALA H 1.0 1.8 3.50 165 152 A 2 ALA H A 2 ALA HB% 1.0 1.8 3.39 166 153 A 22 ARG H A 24 ALA H 1.0 1.8 4.83 167 154 A 24 ALA H A 23 THR HB 1.0 1.8 3.74 168 155 A 24 ALA H A 21 LEU HA 1.0 1.8 4.03 169 156 A 24 ALA H A 24 ALA HB% 1.0 1.8 3.33 170 157 A 24 ALA H A 26 GLU H 1.0 1.8 4.91 171 158 A 9 PRO HA A 10 LEU H 1.0 1.8 3.08 172 159 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.45 173 160 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.45 174 161 A 10 LEU H A 10 LEU HDx% 1.0 1.8 4.85 175 162 A 38 CYS HA A 40 LEU H 1.0 1.8 5.48 176 163 A 40 LEU H A 37 TYR HA 1.0 1.8 4.31 177 164 A 40 LEU H A 67 LEU HG 1.0 1.8 4.81 178 165 A 40 LEU H A 67 LEU HDx% 1.0 1.8 4.65 179 166 A 20 HIS H A 21 LEU H 1.0 1.8 3.81 180 167 A 20 HIS H A 17 ILE HA 1.0 1.8 4.64 181 168 A 20 HIS H A 123 LEU HBx 1.0 1.8 6.05 182 169 A 20 HIS H A 21 LEU HG 1.0 1.8 5.13 183 170 B 160 GLU HA B 162 ASP H 1.0 1.8 5.80 184 171 A 63 LEU H A 63 LEU HBx 1.0 1.8 3.67 185 172 A 63 LEU H A 62 LYS HBx 1.0 1.8 4.13 186 172 A 62 LYS HBy A 63 LEU H 1.0 1.8 4.13 187 173 A 63 LEU H A 63 LEU HBy 1.0 1.8 3.63 188 174 A 63 LEU H A 63 LEU HDy% 1.0 1.8 5.33 189 175 A 63 LEU H A 7 LEU HDy% 1.0 1.8 4.19 190 176 A 63 LEU H A 65 ASP H 1.0 1.8 5.18 191 177 A 4 LEU H A 3 ALA H 1.0 1.8 5.24 192 178 A 3 ALA H A 2 ALA HA 1.0 1.8 2.90 193 179 A 2 ALA HB% A 3 ALA H 1.0 1.8 3.27 194 180 A 3 ALA H A 3 ALA HB% 1.0 1.8 3.43 195 181 A 42 ALA H A 43 MET HBx 1.0 1.8 6.05 196 181 A 42 ALA H A 43 MET HBy 1.0 1.8 6.05 197 182 A 42 ALA H A 44 GLN HBx 1.0 1.8 6.05 198 182 A 42 ALA H A 44 GLN HBy 1.0 1.8 6.05 199 183 A 42 ALA H A 41 TYR H 1.0 1.8 3.69 200 184 A 42 ALA H A 39 ARG HA 1.0 1.8 4.20 201 185 A 42 ALA H A 41 TYR HBy 1.0 1.8 4.72 202 186 A 42 ALA H A 41 TYR HBx 1.0 1.8 3.82 203 187 A 42 ALA H A 42 ALA HB% 1.0 1.8 3.23 204 188 A 42 ALA H A 41 TYR HD% 1.0 1.8 4.13 205 189 A 133 GLU H A 134 LEU H 1.0 1.8 4.29 206 190 A 134 LEU H A 133 GLU HA 1.0 1.8 3.09 207 191 A 134 LEU H A 133 GLU HGx 1.0 1.8 4.83 208 191 A 134 LEU H A 133 GLU HGy 1.0 1.8 4.83 209 192 A 134 LEU H A 134 LEU HBx 1.0 1.8 4.22 210 193 B 167 LEU H B 168 ASP H 1.0 1.8 3.64 211 194 B 168 ASP H B 168 ASP HBy 1.0 1.8 3.96 212 195 B 168 ASP H B 167 LEU HBy 1.0 1.8 3.93 213 196 A 7 LEU H A 66 GLN HE2x 1.0 1.8 5.07 214 197 A 7 LEU H A 6 PRO HA 1.0 1.8 3.04 215 198 A 7 LEU H A 7 LEU HBy 1.0 1.8 3.23 216 199 A 7 LEU H A 7 LEU HBx 1.0 1.8 4.04 217 200 A 7 LEU H A 7 LEU HDx% 1.0 1.8 4.18 218 201 A 7 LEU HDy% A 7 LEU H 1.0 1.8 4.69 219 202 A 76 ASP H A 77 ASN H 1.0 1.8 4.02 220 203 A 76 ASP H A 75 GLY H 1.0 1.8 4.04 221 204 A 76 ASP H A 75 GLY HAx 1.0 1.8 3.52 222 205 A 76 ASP H A 75 GLY HAy 1.0 1.8 3.87 223 206 A 76 ASP H A 74 LEU HA 1.0 1.8 4.74 224 207 A 90 LEU H A 131 PHE HE% 1.0 1.8 5.79 225 208 A 90 LEU H A 89 HIS HBx 1.0 1.8 4.39 226 209 A 90 LEU H A 89 HIS HBy 1.0 1.8 4.39 227 210 A 90 LEU H A 90 LEU HBy 1.0 1.8 3.28 228 211 A 138 ASN H A 139 VAL H 1.0 1.8 4.13 229 212 A 4 LEU H A 3 ALA HA 1.0 1.8 2.79 230 213 A 4 LEU H A 3 ALA HB% 1.0 1.8 3.30 231 214 A 4 LEU H A 4 LEU HDy% 1.0 1.8 5.09 232 215 A 84 ILE H A 87 CYS H 1.0 1.8 5.47 233 216 A 33 VAL H A 35 ALA H 1.0 1.8 5.20 234 217 A 35 ALA H A 34 VAL H 1.0 1.8 3.66 235 218 A 35 ALA H A 34 VAL HGy% 1.0 1.8 4.28 236 219 A 35 ALA H A 34 VAL HGx% 1.0 1.8 4.28 237 220 A 86 GLY H A 87 CYS H 1.0 1.8 3.64 238 221 A 87 CYS H A 88 ALA H 1.0 1.8 3.71 239 222 A 131 PHE HE% A 87 CYS H 1.0 1.8 4.64 240 223 A 87 CYS H A 84 ILE HA 1.0 1.8 4.50 241 224 A 87 CYS H A 87 CYS HBx 1.0 1.8 3.65 242 224 A 87 CYS H A 87 CYS HBy 1.0 1.8 3.65 243 225 A 82 GLN H A 81 THR H 1.0 1.8 3.38 244 226 A 82 GLN H A 78 GLU HA 1.0 1.8 3.98 245 227 A 82 GLN H A 82 GLN HGx 1.0 1.8 3.59 246 228 A 82 GLN H A 82 GLN HBy 1.0 1.8 3.56 247 229 A 82 GLN H A 82 GLN HBx 1.0 1.8 4.30 248 230 A 82 GLN H A 81 THR HG2% 1.0 1.8 4.65 249 231 A 22 ARG H A 25 GLN HGy 1.0 1.8 5.57 250 232 A 22 ARG H A 21 LEU HBy 1.0 1.8 3.63 251 233 A 22 ARG H A 21 LEU HBx 1.0 1.8 4.71 252 234 A 116 LYS HA A 118 PHE H 1.0 1.8 5.50 253 235 B 145 ILE H B 146 ASN H 1.0 1.8 3.64 254 236 B 146 ASN H B 146 ASN HBy 1.0 1.8 3.90 255 236 B 146 ASN H B 146 ASN HBx 1.0 1.8 3.90 256 237 B 146 ASN H B 146 ASN HBx 1.0 1.8 3.32 257 238 B 146 ASN H B 145 ILE HG2% 1.0 1.8 3.95 258 239 A 118 PHE H A 149 ALA HA 1.0 1.8 5.90 259 240 A 118 PHE H A 118 PHE HBy 1.0 1.8 4.05 260 241 A 118 PHE H A 101 ALA HB% 1.0 1.8 4.14 261 242 A 135 THR HB A 136 ASP H 1.0 1.8 4.59 262 243 A 161 THR H A 161 THR HG2% 1.0 1.8 4.32 263 244 A 161 THR H A 160 GLU HA 1.0 1.8 3.21 264 245 A 161 THR H A 161 THR HB 1.0 1.8 3.39 265 246 A 64 MET H A 65 ASP HBx 1.0 1.8 5.92 266 247 A 64 MET H A 65 ASP HA 1.0 1.8 6.05 267 248 A 63 LEU H A 64 MET H 1.0 1.8 3.62 268 249 A 64 MET H A 64 MET HGx 1.0 1.8 4.96 269 250 A 64 MET H A 64 MET HBx 1.0 1.8 3.58 270 251 A 64 MET H A 64 MET HBy 1.0 1.8 3.44 271 252 A 63 LEU HBx A 64 MET H 1.0 1.8 4.03 272 253 A 63 LEU HBy A 64 MET H 1.0 1.8 4.41 273 254 A 64 MET H A 63 LEU HDx% 1.0 1.8 4.86 274 255 A 67 LEU H A 70 LEU H 1.0 1.8 5.38 275 256 A 70 LEU H A 72 LYS H 1.0 1.8 4.96 276 257 A 70 LEU H A 36 TYR HD% 1.0 1.8 5.59 277 258 A 70 LEU H A 67 LEU HA 1.0 1.8 4.47 278 259 A 70 LEU H A 70 LEU HBy 1.0 1.8 3.50 279 260 A 70 LEU H A 70 LEU HBx 1.0 1.8 3.79 280 261 A 69 ALA H A 71 LYS H 1.0 1.8 5.09 281 262 A 72 LYS H A 71 LYS H 1.0 1.8 3.63 282 263 A 71 LYS H A 36 TYR HE% 1.0 1.8 4.33 283 264 A 36 TYR HD% A 71 LYS H 1.0 1.8 4.65 284 265 A 70 LEU HBy A 71 LYS H 1.0 1.8 4.11 285 266 A 67 LEU HA A 71 LYS H 1.0 1.8 5.03 286 267 A 71 LYS H A 70 LEU HDx% 1.0 1.8 4.87 287 268 A 139 VAL HA A 142 ARG H 1.0 1.8 5.19 288 269 A 142 ARG H A 140 LYS HA 1.0 1.8 5.17 289 270 A 142 ARG H A 125 ILE HG2% 1.0 1.8 4.19 290 271 A 142 ARG H A 125 ILE HD1% 1.0 1.8 4.46 291 272 A 114 MET H A 115 ILE H 1.0 1.8 4.31 292 273 B 153 TYR H B 154 GLY H 1.0 1.8 5.07 293 274 B 153 TYR H B 153 TYR HD% 1.0 1.8 5.16 294 275 B 153 TYR H B 151 ARG HA 1.0 1.8 6.05 295 276 B 153 TYR H B 152 SER HBx 1.0 1.8 4.44 296 276 B 153 TYR H B 152 SER HBy 1.0 1.8 4.44 297 277 A 67 LEU H A 65 ASP H 1.0 1.8 4.99 298 278 A 67 LEU H A 67 LEU HBx 1.0 1.8 4.10 299 279 A 67 LEU H A 67 LEU HDy% 1.0 1.8 4.39 300 280 B 164 GLU H B 166 GLU H 1.0 1.8 5.37 301 281 A 115 ILE H A 111 HIS H 1.0 1.8 5.15 302 282 A 115 ILE H A 115 ILE HB 1.0 1.8 3.93 303 283 A 115 ILE H A 115 ILE HG2% 1.0 1.8 4.35 304 284 A 115 ILE H A 115 ILE HD1% 1.0 1.8 4.17 305 285 A 29 LYS H A 28 ASP H 1.0 1.8 4.62 306 286 A 27 HIS H A 28 ASP H 1.0 1.8 3.63 307 287 A 28 ASP HBx A 28 ASP H 1.0 1.8 4.00 308 288 A 28 ASP H A 28 ASP HBy 1.0 1.8 3.81 309 289 B 150 SER HA B 151 ARG H 1.0 1.8 3.92 310 290 A 70 LEU H A 69 ALA H 1.0 1.8 3.42 311 291 A 67 LEU H A 69 ALA H 1.0 1.8 5.02 312 292 B 151 ARG H B 150 SER HBx 1.0 1.8 4.46 313 292 B 151 ARG H B 150 SER HBy 1.0 1.8 4.46 314 293 A 69 ALA H A 69 ALA HB% 1.0 1.8 2.98 315 294 A 69 ALA H A 72 LYS HBx 1.0 1.8 6.05 316 294 A 69 ALA H A 72 LYS HBy 1.0 1.8 6.05 317 295 A 17 ILE H A 18 GLN H 1.0 1.8 3.42 318 296 A 18 GLN H A 15 LYS HA 1.0 1.8 4.16 319 297 A 18 GLN H A 18 GLN HBy 1.0 1.8 4.14 320 298 A 18 GLN H A 18 GLN HGy 1.0 1.8 5.06 321 299 A 18 GLN H A 10 LEU HDx% 1.0 1.8 4.82 322 300 A 91 GLU H A 93 TYR H 1.0 1.8 5.24 323 301 A 93 TYR H A 92 ASN H 1.0 1.8 3.77 324 302 A 93 TYR H A 93 TYR HD% 1.0 1.8 4.63 325 303 A 93 TYR H A 92 ASN HBy 1.0 1.8 4.09 326 304 A 77 ASN H A 81 THR HB 1.0 1.8 5.91 327 305 A 77 ASN H A 77 ASN HD2y 1.0 1.8 5.20 328 306 A 78 GLU H A 77 ASN H 1.0 1.8 4.93 329 307 A 77 ASN H A 80 ILE HG2% 1.0 1.8 5.81 330 308 A 77 ASN H A 81 THR H 1.0 1.8 4.62 331 309 A 77 ASN H A 77 ASN HBx 1.0 1.8 3.10 332 309 A 77 ASN HBy A 77 ASN H 1.0 1.8 3.10 333 310 A 77 ASN H A 80 ILE HB 1.0 1.8 4.70 334 311 A 77 ASN H A 74 LEU HBx 1.0 1.8 5.60 335 312 A 108 GLY H A 109 ARG H 1.0 1.8 3.72 336 313 A 109 ARG H A 110 PHE H 1.0 1.8 4.68 337 314 A 109 ARG H A 104 GLU HBx 1.0 1.8 4.86 338 314 A 109 ARG H A 104 GLU HBy 1.0 1.8 4.86 339 315 A 109 ARG H A 107 ALA HB% 1.0 1.8 3.85 340 316 A 49 ILE H A 50 ASP HA 1.0 1.8 5.83 341 317 A 49 ILE H A 46 GLY HAy 1.0 1.8 4.99 342 318 A 49 ILE H A 47 MET HA 1.0 1.8 5.27 343 319 A 49 ILE H A 45 THR HA 1.0 1.8 5.92 344 320 A 49 ILE H A 49 ILE HB 1.0 1.8 3.40 345 321 A 49 ILE H A 49 ILE HG1y 1.0 1.8 3.95 346 322 A 49 ILE HD1% A 49 ILE H 1.0 1.8 4.40 347 323 A 15 LYS H A 14 PHE HD% 1.0 1.8 4.97 348 324 A 15 LYS H A 10 LEU HG 1.0 1.8 5.94 349 325 A 15 LYS H A 12 ALA HB% 1.0 1.8 6.05 350 326 A 15 LYS H A 10 LEU HDy% 1.0 1.8 5.59 351 327 A 15 LYS H A 10 LEU HDx% 1.0 1.8 5.59 352 328 A 15 LYS H A 14 PHE H 1.0 1.8 3.47 353 329 A 15 LYS H A 15 LYS HBx 1.0 1.8 4.09 354 330 A 15 LYS H A 15 LYS HBy 1.0 1.8 4.09 355 331 A 123 LEU H A 124 LEU H 1.0 1.8 3.99 356 332 A 122 SER HG A 123 LEU H 1.0 1.8 4.05 357 333 A 123 LEU H A 122 SER HBx 1.0 1.8 4.87 358 333 A 123 LEU H A 122 SER HBy 1.0 1.8 4.87 359 334 A 123 LEU H A 120 THR HA 1.0 1.8 4.50 360 335 A 145 ALA HB% A 123 LEU H 1.0 1.8 5.86 361 336 A 123 LEU HBx A 123 LEU H 1.0 1.8 3.98 362 337 A 123 LEU H A 123 LEU HG 1.0 1.8 4.42 363 338 A 123 LEU H A 123 LEU HBy 1.0 1.8 4.42 364 339 A 123 LEU H A 123 LEU HDx% 1.0 1.8 4.38 365 340 A 33 VAL H A 34 VAL H 1.0 1.8 3.63 366 341 A 34 VAL H A 34 VAL HB 1.0 1.8 3.66 367 342 A 34 VAL H A 34 VAL HGx% 1.0 1.8 4.29 368 343 A 27 HIS HBx A 34 VAL H 1.0 1.8 5.52 369 344 A 34 VAL H A 31 ASP HBy 1.0 1.8 4.74 370 345 A 34 VAL H A 31 ASP HBx 1.0 1.8 4.81 371 346 A 35 ALA HB% A 34 VAL H 1.0 1.8 4.83 372 347 A 34 VAL H A 33 VAL HGx% 1.0 1.8 4.60 373 348 A 34 VAL H A 34 VAL HGy% 1.0 1.8 4.29 374 349 A 88 ALA H A 89 HIS H 1.0 1.8 3.59 375 350 A 88 ALA H A 85 VAL HA 1.0 1.8 4.19 376 351 A 88 ALA H A 87 CYS HBx 1.0 1.8 3.88 377 351 A 88 ALA H A 87 CYS HBy 1.0 1.8 3.88 378 352 A 88 ALA HB% A 88 ALA H 1.0 1.8 3.00 379 353 B 176 ALA H B 175 LEU HDx% 1.0 1.8 5.76 380 354 A 56 CYS H A 57 ARG H 1.0 1.8 3.59 381 355 A 56 CYS H A 14 PHE HZ 1.0 1.8 6.05 382 356 A 56 CYS H A 56 CYS HBx 1.0 1.8 4.20 383 357 A 56 CYS H A 56 CYS HBy 1.0 1.8 4.20 384 358 A 56 CYS H A 55 GLU HGx 1.0 1.8 4.52 385 358 A 55 GLU HGy A 56 CYS H 1.0 1.8 4.52 386 359 A 56 CYS H A 55 GLU HBx 1.0 1.8 4.99 387 360 B 176 ALA H B 175 LEU HDy% 1.0 1.8 5.76 388 361 B 176 ALA H B 175 LEU HBy 1.0 1.8 4.33 389 362 B 176 ALA H B 175 LEU H 1.0 1.8 3.54 390 363 B 176 ALA H B 173 GLU HA 1.0 1.8 4.04 391 364 B 176 ALA H B 175 LEU HBx 1.0 1.8 4.87 392 365 B 176 ALA H B 176 ALA HB% 1.0 1.8 2.96 393 366 A 127 VAL H A 20 HIS HD2 1.0 1.8 5.13 394 367 A 127 VAL H A 124 LEU HA 1.0 1.8 4.49 395 368 A 127 VAL H A 126 ASP HBx 1.0 1.8 4.75 396 369 A 127 VAL H A 127 VAL HB 1.0 1.8 3.95 397 370 A 127 VAL H A 127 VAL HGx% 1.0 1.8 4.21 398 371 A 106 ARG H A 107 ALA H 1.0 1.8 4.15 399 372 A 107 ALA H A 105 ASP H 1.0 1.8 5.26 400 373 A 108 GLY H A 107 ALA H 1.0 1.8 3.72 401 374 A 109 ARG H A 107 ALA H 1.0 1.8 4.54 402 375 A 107 ALA HB% A 107 ALA H 1.0 1.8 3.30 403 376 A 107 ALA H A 104 GLU HA 1.0 1.8 4.87 404 377 A 62 LYS H A 64 MET H 1.0 1.8 4.98 405 378 B 173 GLU H B 174 LEU H 1.0 1.8 3.55 406 379 A 62 LYS H A 63 LEU H 1.0 1.8 3.52 407 380 A 62 LYS H A 61 SER HBx 1.0 1.8 3.70 408 380 A 62 LYS H A 61 SER HBy 1.0 1.8 3.70 409 381 B 173 GLU H B 170 LEU HA 1.0 1.8 4.51 410 382 B 173 GLU H B 172 ASP HBx 1.0 1.8 4.18 411 383 B 173 GLU H B 172 ASP HBy 1.0 1.8 4.36 412 384 A 62 LYS H A 62 LYS HBx 1.0 1.8 3.44 413 384 A 62 LYS H A 62 LYS HBy 1.0 1.8 3.44 414 385 A 62 LYS H A 63 LEU HBy 1.0 1.8 6.01 415 386 A 62 LYS H A 7 LEU HDy% 1.0 1.8 5.07 416 387 A 110 PHE H A 110 PHE HD% 1.0 1.8 4.30 417 388 A 110 PHE H A 109 ARG HA 1.0 1.8 3.38 418 389 A 110 PHE H A 110 PHE HBx 1.0 1.8 4.02 419 389 A 110 PHE H A 110 PHE HBy 1.0 1.8 4.02 420 390 A 85 VAL H A 87 CYS H 1.0 1.8 4.81 421 391 A 85 VAL H A 79 ALA HA 1.0 1.8 4.70 422 392 A 85 VAL H A 85 VAL HB 1.0 1.8 3.55 423 393 A 85 VAL H A 82 GLN HBx 1.0 1.8 4.40 424 394 A 85 VAL H A 85 VAL HGx% 1.0 1.8 3.22 425 395 A 101 ALA H A 103 ASN H 1.0 1.8 5.26 426 396 A 101 ALA H A 100 TYR HBx 1.0 1.8 4.25 427 397 A 101 ALA H A 97 MET HA 1.0 1.8 5.41 428 398 A 101 ALA H A 99 LEU HA 1.0 1.8 5.75 429 399 A 101 ALA H A 100 TYR HBy 1.0 1.8 4.57 430 400 A 39 ARG H A 39 ARG HBx 1.0 1.8 4.32 431 400 A 39 ARG H A 39 ARG HBy 1.0 1.8 4.32 432 401 A 40 LEU H A 39 ARG H 1.0 1.8 3.77 433 402 A 39 ARG H A 38 CYS HBx 1.0 1.8 4.63 434 403 A 24 ALA HB% A 39 ARG H 1.0 1.8 4.29 435 404 A 67 LEU HDy% A 39 ARG H 1.0 1.8 4.85 436 405 A 35 ALA HB% A 39 ARG H 1.0 1.8 5.74 437 406 A 42 ALA HB% A 39 ARG H 1.0 1.8 6.05 438 407 A 46 GLY H A 48 LYS H 1.0 1.8 4.64 439 408 A 48 LYS H A 47 MET H 1.0 1.8 3.71 440 409 A 49 ILE H A 48 LYS H 1.0 1.8 3.54 441 410 A 48 LYS H A 49 ILE HA 1.0 1.8 5.84 442 411 A 45 THR HA A 48 LYS H 1.0 1.8 4.27 443 412 A 48 LYS H A 47 MET HBx 1.0 1.8 4.98 444 413 A 48 LYS H A 47 MET HE% 1.0 1.8 5.32 445 414 A 114 MET H A 111 HIS H 1.0 1.8 4.58 446 415 A 111 HIS H A 110 PHE HA 1.0 1.8 3.76 447 416 A 111 HIS H A 114 MET HE% 1.0 1.8 5.41 448 417 A 152 ILE H A 153 HIS H 1.0 1.8 4.23 449 418 A 153 HIS H A 155 CYS H 1.0 1.8 5.03 450 419 A 153 HIS H A 153 HIS HBx 1.0 1.8 3.44 451 419 A 153 HIS HBy A 153 HIS H 1.0 1.8 3.44 452 420 A 151 TYR HBx A 153 HIS H 1.0 1.8 5.71 453 421 A 152 ILE HB A 153 HIS H 1.0 1.8 4.21 454 422 A 115 ILE HG2% A 153 HIS H 1.0 1.8 4.66 455 423 A 158 ASN H A 157 LYS HDx 1.0 1.8 5.58 456 423 A 157 LYS HDy A 158 ASN H 1.0 1.8 5.58 457 424 A 158 ASN H A 160 GLU H 1.0 1.8 4.37 458 425 A 158 ASN H A 157 LYS H 1.0 1.8 3.52 459 426 A 158 ASN H A 154 ASN HA 1.0 1.8 5.08 460 427 A 158 ASN H A 155 CYS HA 1.0 1.8 4.38 461 428 A 158 ASN H A 158 ASN HBx 1.0 1.8 3.92 462 429 A 158 ASN H A 158 ASN HBy 1.0 1.8 3.92 463 430 A 158 ASN H A 157 LYS HBx 1.0 1.8 3.49 464 430 A 158 ASN H A 157 LYS HBy 1.0 1.8 3.49 465 431 A 118 PHE H A 117 SER H 1.0 1.8 4.39 466 432 A 117 SER H A 116 LYS HBx 1.0 1.8 5.69 467 433 A 101 ALA HB% A 117 SER H 1.0 1.8 4.97 468 434 A 117 SER H A 116 LYS H 1.0 1.8 4.40 469 435 A 138 ASN H A 138 ASN HBx 1.0 1.8 4.42 470 436 A 138 ASN H A 138 ASN HBy 1.0 1.8 4.42 471 437 A 138 ASN H A 137 GLU HBx 1.0 1.8 4.50 472 438 A 126 ASP H A 124 LEU H 1.0 1.8 5.02 473 439 A 126 ASP H A 125 ILE H 1.0 1.8 3.67 474 440 A 126 ASP H A 124 LEU HA 1.0 1.8 5.21 475 441 A 126 ASP H A 126 ASP HBx 1.0 1.8 4.31 476 442 A 126 ASP H A 126 ASP HBy 1.0 1.8 4.31 477 443 A 126 ASP H A 125 ILE HB 1.0 1.8 4.06 478 444 A 126 ASP H A 125 ILE HD1% 1.0 1.8 5.19 479 445 A 128 ILE H A 129 THR H 1.0 1.8 3.93 480 446 A 127 VAL H A 128 ILE H 1.0 1.8 4.07 481 447 A 128 ILE H A 125 ILE HA 1.0 1.8 4.30 482 448 A 127 VAL HB A 128 ILE H 1.0 1.8 4.71 483 449 A 128 ILE H A 128 ILE HB 1.0 1.8 3.70 484 450 A 125 ILE HG2% A 128 ILE H 1.0 1.8 5.58 485 451 A 128 ILE HD1% A 128 ILE H 1.0 1.8 4.08 486 452 A 128 ILE H A 126 ASP HA 1.0 1.8 5.03 487 453 A 95 LEU H A 97 MET H 1.0 1.8 5.05 488 454 A 97 MET H A 96 LYS HBx 1.0 1.8 3.55 489 454 A 97 MET H A 96 LYS HBy 1.0 1.8 3.55 490 455 A 97 MET H A 97 MET HBx 1.0 1.8 3.71 491 455 A 97 MET H A 97 MET HBy 1.0 1.8 3.71 492 456 A 99 LEU H A 97 MET H 1.0 1.8 5.22 493 457 A 97 MET H A 98 PHE H 1.0 1.8 3.92 494 458 A 97 MET H A 97 MET HE% 1.0 1.8 4.62 495 459 A 150 THR H B 167 LEU HDy% 1.0 1.8 4.63 496 460 A 150 THR H A 149 ALA HB% 1.0 1.8 4.03 497 461 A 150 THR H A 150 THR HG2% 1.0 1.8 3.90 498 462 A 130 VAL H A 132 GLY H 1.0 1.8 4.85 499 463 A 133 GLU H A 132 GLY H 1.0 1.8 4.46 500 464 A 132 GLY H A 131 PHE H 1.0 1.8 3.43 501 465 A 132 GLY H A 129 THR HA 1.0 1.8 4.51 502 466 A 132 GLY H A 130 VAL HA 1.0 1.8 4.63 503 467 A 132 GLY H A 131 PHE HBx 1.0 1.8 4.76 504 468 A 132 GLY H A 131 PHE HBy 1.0 1.8 4.76 505 469 A 132 GLY H A 128 ILE HG2% 1.0 1.8 6.05 506 470 A 75 GLY H A 74 LEU HBx 1.0 1.8 4.62 507 471 A 75 GLY H A 74 LEU H 1.0 1.8 3.45 508 472 A 75 GLY H A 73 GLN H 1.0 1.8 4.48 509 473 A 75 GLY H A 72 LYS HA 1.0 1.8 3.89 510 474 A 75 GLY H A 71 LYS HA 1.0 1.8 4.89 511 475 A 75 GLY H A 73 GLN HBx 1.0 1.8 4.98 512 475 A 75 GLY H A 73 GLN HBy 1.0 1.8 4.98 513 476 A 75 GLY H A 74 LEU HBy 1.0 1.8 4.35 514 477 A 75 GLY H A 74 LEU HDy% 1.0 1.8 5.42 515 478 A 159 GLY H A 157 LYS HBx 1.0 1.8 5.31 516 478 A 157 LYS HBy A 159 GLY H 1.0 1.8 5.31 517 479 A 160 GLU H A 159 GLY H 1.0 1.8 3.44 518 480 A 158 ASN H A 159 GLY H 1.0 1.8 3.51 519 481 A 159 GLY H A 158 ASN HBy 1.0 1.8 5.01 520 482 A 159 GLY H A 158 ASN HBx 1.0 1.8 5.01 521 483 A 81 THR H A 78 GLU HGx 1.0 1.8 6.05 522 483 A 78 GLU HGy A 81 THR H 1.0 1.8 6.05 523 484 A 79 ALA H A 81 THR H 1.0 1.8 5.01 524 485 A 81 THR H A 80 ILE HB 1.0 1.8 3.96 525 486 A 81 THR H A 80 ILE HG2% 1.0 1.8 4.47 526 487 A 81 THR H A 80 ILE HD1% 1.0 1.8 5.18 527 488 A 41 TYR HD% A 129 THR H 1.0 1.8 6.05 528 489 A 129 THR H A 129 THR HB 1.0 1.8 4.50 529 490 A 129 THR H A 128 ILE HB 1.0 1.8 4.70 530 491 A 129 THR H A 130 VAL HGy% 1.0 1.8 5.19 531 492 A 129 THR H A 130 VAL H 1.0 1.8 3.81 532 493 A 129 THR H A 127 VAL HA 1.0 1.8 5.39 533 494 A 129 THR H A 129 THR HG2% 1.0 1.8 3.50 534 495 A 129 THR H A 128 ILE HG2% 1.0 1.8 4.65 535 496 A 78 GLU HA A 80 ILE H 1.0 1.8 5.02 536 497 A 82 GLN H A 80 ILE H 1.0 1.8 4.79 537 498 A 80 ILE HB A 80 ILE H 1.0 1.8 3.76 538 499 A 80 ILE H A 80 ILE HG1y 1.0 1.8 4.38 539 500 A 23 THR H A 25 GLN H 1.0 1.8 5.09 540 501 A 26 GLU H A 25 GLN H 1.0 1.8 3.89 541 502 A 24 ALA H A 25 GLN H 1.0 1.8 3.88 542 503 A 27 HIS H A 25 GLN H 1.0 1.8 4.87 543 504 A 21 LEU HA A 25 GLN H 1.0 1.8 5.07 544 505 A 25 GLN HGy A 25 GLN H 1.0 1.8 3.70 545 506 A 24 ALA HB% A 25 GLN H 1.0 1.8 3.65 546 507 A 31 ASP H A 30 ARG H 1.0 1.8 4.51 547 508 A 72 LYS H A 71 LYS HDx 1.0 1.8 5.84 548 508 A 72 LYS H A 71 LYS HDy 1.0 1.8 5.84 549 509 A 33 VAL H A 32 PRO HGy 1.0 1.8 3.77 550 510 A 33 VAL H A 33 VAL HGy% 1.0 1.8 4.55 551 511 A 72 LYS H A 74 LEU H 1.0 1.8 4.84 552 512 A 75 GLY H A 72 LYS H 1.0 1.8 5.07 553 513 A 72 LYS H A 69 ALA HA 1.0 1.8 4.09 554 514 A 72 LYS H A 72 LYS HBx 1.0 1.8 2.92 555 514 A 72 LYS H A 72 LYS HBy 1.0 1.8 2.92 556 515 A 72 LYS H A 72 LYS HGx 1.0 1.8 4.04 557 515 A 72 LYS H A 72 LYS HGy 1.0 1.8 4.04 558 516 A 167 VAL H A 167 VAL HGy% 1.0 1.8 4.32 559 517 A 167 VAL H A 166 PRO HA 1.0 1.8 3.88 560 518 A 167 VAL H A 167 VAL HB 1.0 1.8 3.84 561 519 A 131 PHE H A 129 THR HA 1.0 1.8 5.27 562 520 A 130 VAL H A 131 PHE H 1.0 1.8 3.83 563 521 A 131 PHE H A 128 ILE HA 1.0 1.8 4.83 564 522 A 131 PHE H A 131 PHE HBx 1.0 1.8 4.16 565 523 A 131 PHE H A 131 PHE HBy 1.0 1.8 4.16 566 524 A 131 PHE H A 128 ILE HG2% 1.0 1.8 4.87 567 525 A 131 PHE H A 130 VAL HGy% 1.0 1.8 3.89 568 526 A 106 ARG H A 102 ASP HA 1.0 1.8 4.86 569 527 A 106 ARG H A 105 ASP H 1.0 1.8 4.73 570 528 A 106 ARG H A 105 ASP HBx 1.0 1.8 4.99 571 529 A 106 ARG H A 105 ASP HBy 1.0 1.8 4.99 572 530 A 149 ALA HA A 148 LYS H 1.0 1.8 6.05 573 531 A 145 ALA HB% A 148 LYS H 1.0 1.8 5.53 574 532 A 86 GLY H A 84 ILE H 1.0 1.8 4.69 575 533 A 84 ILE H A 82 GLN H 1.0 1.8 6.05 576 534 A 85 VAL H A 84 ILE H 1.0 1.8 3.72 577 535 A 84 ILE H A 131 PHE HE% 1.0 1.8 6.05 578 536 A 84 ILE H A 83 GLU HBy 1.0 1.8 4.93 579 537 A 84 ILE H A 84 ILE HB 1.0 1.8 3.25 580 538 A 84 ILE H A 84 ILE HG1y 1.0 1.8 4.23 581 539 A 84 ILE H A 82 GLN HBx 1.0 1.8 4.69 582 540 A 50 ASP H A 51 SER H 1.0 1.8 4.39 583 541 A 51 SER H A 51 SER HBx 1.0 1.8 4.58 584 542 A 53 THR H A 51 SER H 1.0 1.8 5.18 585 543 A 52 LYS H A 51 SER H 1.0 1.8 3.75 586 544 A 51 SER H A 51 SER HBy 1.0 1.8 4.58 587 545 A 53 THR HG2% A 51 SER H 1.0 1.8 5.18 588 546 A 46 GLY HAy A 50 ASP H 1.0 1.8 4.85 589 547 A 49 ILE H A 50 ASP H 1.0 1.8 3.63 590 548 A 50 ASP H A 14 PHE HE% 1.0 1.8 4.07 591 549 A 50 ASP H A 50 ASP HBx 1.0 1.8 4.55 592 550 A 50 ASP H A 50 ASP HBy 1.0 1.8 4.55 593 551 A 50 ASP H A 49 ILE HG2% 1.0 1.8 3.97 594 552 A 49 ILE HD1% A 50 ASP H 1.0 1.8 5.06 595 553 A 146 ARG H B 167 LEU HDy% 1.0 1.8 5.18 596 554 A 40 LEU H A 37 TYR H 1.0 1.8 6.00 597 555 A 37 TYR H A 37 TYR HD% 1.0 1.8 3.97 598 556 A 36 TYR HD% A 37 TYR H 1.0 1.8 4.21 599 557 A 37 TYR H A 36 TYR HBx 1.0 1.8 3.51 600 558 A 37 TYR H A 37 TYR HBy 1.0 1.8 3.66 601 559 A 80 ILE HD1% A 37 TYR H 1.0 1.8 4.77 602 560 A 148 LYS H A 149 ALA H 1.0 1.8 4.26 603 561 A 150 THR H A 149 ALA H 1.0 1.8 4.33 604 562 A 149 ALA HB% A 149 ALA H 1.0 1.8 3.37 605 563 B 167 LEU HDy% A 149 ALA H 1.0 1.8 5.59 606 564 A 154 ASN H A 153 HIS HBx 1.0 1.8 3.81 607 564 A 153 HIS HBy A 154 ASN H 1.0 1.8 3.81 608 565 A 154 ASN H A 154 ASN HBx 1.0 1.8 3.95 609 566 A 79 ALA H A 80 ILE H 1.0 1.8 3.31 610 567 A 153 HIS H A 154 ASN H 1.0 1.8 3.92 611 568 A 154 ASN H A 154 ASN HBy 1.0 1.8 3.95 612 569 A 79 ALA H A 78 GLU HGx 1.0 1.8 4.91 613 569 A 79 ALA H A 78 GLU HGy 1.0 1.8 4.91 614 570 A 79 ALA H A 78 GLU HBx 1.0 1.8 4.08 615 570 A 79 ALA H A 78 GLU HBy 1.0 1.8 4.08 616 571 A 92 ASN H A 91 GLU HBx 1.0 1.8 4.33 617 571 A 91 GLU HBy A 92 ASN H 1.0 1.8 4.33 618 572 A 79 ALA HB% A 79 ALA H 1.0 1.8 3.13 619 573 A 85 VAL HGy% A 79 ALA H 1.0 1.8 3.96 620 574 A 79 ALA H A 33 VAL HGx% 1.0 1.8 5.85 621 575 A 79 ALA H A 33 VAL HGy% 1.0 1.8 5.85 622 576 A 42 ALA HA A 44 GLN H 1.0 1.8 5.90 623 577 A 44 GLN H A 44 GLN HGx 1.0 1.8 4.29 624 578 A 67 LEU HDx% A 44 GLN H 1.0 1.8 6.02 625 579 A 91 GLU H A 92 ASN H 1.0 1.8 3.70 626 580 A 92 ASN H A 92 ASN HBx 1.0 1.8 3.97 627 581 A 92 ASN H A 92 ASN HBy 1.0 1.8 3.60 628 582 A 91 GLU H A 89 HIS H 1.0 1.8 4.79 629 583 A 89 HIS H A 85 VAL HA 1.0 1.8 4.89 630 584 A 89 HIS H A 89 HIS HBx 1.0 1.8 3.75 631 585 A 89 HIS H A 89 HIS HBy 1.0 1.8 3.75 632 586 A 95 LEU H A 96 LYS HBx 1.0 1.8 4.93 633 586 A 95 LEU H A 96 LYS HBy 1.0 1.8 4.93 634 587 A 95 LEU H A 95 LEU HBx 1.0 1.8 3.34 635 587 A 95 LEU H A 95 LEU HBy 1.0 1.8 3.34 636 588 A 95 LEU H A 94 ALA HB% 1.0 1.8 3.69 637 589 A 95 LEU H A 91 GLU HA 1.0 1.8 5.07 638 590 A 24 ALA H A 23 THR H 1.0 1.8 3.87 639 591 A 22 ARG H A 23 THR H 1.0 1.8 3.90 640 592 A 23 THR HB A 23 THR H 1.0 1.8 3.58 641 593 A 23 THR H A 20 HIS HA 1.0 1.8 4.55 642 594 A 23 THR H A 22 ARG HBx 1.0 1.8 4.53 643 594 A 23 THR H A 22 ARG HBy 1.0 1.8 4.53 644 595 A 42 ALA H A 43 MET H 1.0 1.8 3.60 645 596 A 39 ARG HA A 43 MET H 1.0 1.8 4.83 646 597 A 42 ALA HB% A 43 MET H 1.0 1.8 3.64 647 598 A 67 LEU HDx% A 43 MET H 1.0 1.8 5.35 648 599 A 102 ASP H A 102 ASP HBx 1.0 1.8 4.09 649 600 A 102 ASP H A 99 LEU HDx% 1.0 1.8 5.93 650 601 A 99 LEU H A 102 ASP H 1.0 1.8 5.83 651 602 A 101 ALA H A 102 ASP H 1.0 1.8 4.09 652 603 A 99 LEU HA A 102 ASP H 1.0 1.8 4.44 653 604 A 102 ASP H A 102 ASP HBy 1.0 1.8 4.09 654 605 A 101 ALA HB% A 102 ASP H 1.0 1.8 4.02 655 606 A 115 ILE H A 116 LYS H 1.0 1.8 4.25 656 607 A 115 ILE HB A 116 LYS H 1.0 1.8 4.30 657 608 A 115 ILE HD1% A 116 LYS H 1.0 1.8 5.09 658 609 A 99 LEU H A 98 PHE H 1.0 1.8 3.98 659 610 A 98 PHE HD% A 98 PHE H 1.0 1.8 4.84 660 611 A 98 PHE H A 94 ALA HA 1.0 1.8 5.19 661 612 A 98 PHE H A 98 PHE HBx 1.0 1.8 3.87 662 613 A 98 PHE H A 98 PHE HBy 1.0 1.8 3.87 663 614 A 98 PHE H A 97 MET HGx 1.0 1.8 5.04 664 614 A 97 MET HGy A 98 PHE H 1.0 1.8 5.04 665 615 A 98 PHE H A 97 MET HBx 1.0 1.8 3.79 666 615 A 97 MET HBy A 98 PHE H 1.0 1.8 3.79 667 616 A 121 ALA HB% A 98 PHE H 1.0 1.8 4.18 668 617 A 99 LEU HBy A 98 PHE H 1.0 1.8 5.43 669 618 A 67 LEU H A 68 GLU H 1.0 1.8 3.56 670 619 A 41 TYR H A 41 TYR HD% 1.0 1.8 4.51 671 620 A 41 TYR H A 41 TYR HBy 1.0 1.8 3.94 672 621 A 41 TYR H A 41 TYR HBx 1.0 1.8 3.70 673 622 A 41 TYR H A 40 LEU HDx% 1.0 1.8 5.37 674 623 A 66 GLN H A 68 GLU H 1.0 1.8 5.33 675 624 A 68 GLU H A 68 GLU HBx 1.0 1.8 4.02 676 625 A 119 TYR H A 119 TYR HD% 1.0 1.8 4.70 677 626 A 119 TYR H A 116 LYS HA 1.0 1.8 5.02 678 627 A 119 TYR H A 119 TYR HBx 1.0 1.8 4.06 679 628 A 119 TYR H A 119 TYR HBy 1.0 1.8 4.06 680 629 A 119 TYR H A 149 ALA HB% 1.0 1.8 4.16 681 630 A 26 GLU H A 23 THR HA 1.0 1.8 4.55 682 631 A 27 HIS H A 26 GLU H 1.0 1.8 3.89 683 632 A 26 GLU H A 26 GLU HBx 1.0 1.8 4.00 684 633 A 26 GLU H A 26 GLU HBy 1.0 1.8 4.00 685 634 A 141 HIS H A 140 LYS HGx 1.0 1.8 4.47 686 634 A 140 LYS HGy A 141 HIS H 1.0 1.8 4.47 687 635 A 139 VAL H A 141 HIS H 1.0 1.8 4.93 688 636 A 141 HIS H A 140 LYS H 1.0 1.8 3.81 689 637 B 174 LEU H B 170 LEU HA 1.0 1.8 4.91 690 638 A 141 HIS H A 137 GLU HA 1.0 1.8 5.09 691 639 A 141 HIS H A 140 LYS HBx 1.0 1.8 4.13 692 639 A 141 HIS H A 140 LYS HBy 1.0 1.8 4.13 693 640 A 141 HIS H A 141 HIS HD2 1.0 1.8 4.74 694 641 A 141 HIS H A 138 ASN HA 1.0 1.8 4.74 695 642 A 135 THR HB A 137 GLU H 1.0 1.8 5.07 696 643 A 136 ASP H A 137 GLU H 1.0 1.8 4.18 697 644 A 137 GLU H A 137 GLU HBx 1.0 1.8 4.14 698 645 A 137 GLU H A 135 THR HG2% 1.0 1.8 4.85 699 646 A 36 TYR HD% A 36 TYR H 1.0 1.8 4.86 700 647 A 36 TYR H A 32 PRO HA 1.0 1.8 5.14 701 648 A 35 ALA HB% A 36 TYR H 1.0 1.8 3.69 702 649 A 36 TYR H A 33 VAL HGx% 1.0 1.8 6.05 703 650 A 36 TYR H A 33 VAL HGy% 1.0 1.8 6.05 704 651 A 80 ILE HD1% A 36 TYR H 1.0 1.8 5.05 705 652 A 36 TYR H A 33 VAL HA 1.0 1.8 4.38 706 653 A 37 TYR HD% A 36 TYR H 1.0 1.8 5.71 707 654 A 36 TYR H A 74 LEU HDx% 1.0 1.8 6.05 708 655 A 47 MET H A 46 GLY HAx 1.0 1.8 3.73 709 656 A 47 MET H A 47 MET HBx 1.0 1.8 3.58 710 657 A 47 MET H A 47 MET HBy 1.0 1.8 4.04 711 658 A 47 MET H A 60 LEU HDx% 1.0 1.8 4.39 712 659 A 46 GLY H A 47 MET H 1.0 1.8 3.77 713 660 A 45 THR H A 47 MET H 1.0 1.8 5.05 714 661 A 133 GLU H A 132 GLY HAx 1.0 1.8 3.76 715 662 A 133 GLU H A 132 GLY HAy 1.0 1.8 3.76 716 663 A 133 GLU H A 133 GLU HGx 1.0 1.8 3.63 717 663 A 133 GLU H A 133 GLU HGy 1.0 1.8 3.63 718 664 A 130 VAL H A 130 VAL HGx% 1.0 1.8 4.00 719 665 A 130 VAL H A 130 VAL HGy% 1.0 1.8 3.42 720 666 A 60 LEU H A 58 LYS H 1.0 1.8 5.26 721 667 A 59 PHE H A 58 LYS H 1.0 1.8 3.85 722 668 A 57 ARG H A 58 LYS H 1.0 1.8 3.74 723 669 A 58 LYS H A 56 CYS HA 1.0 1.8 5.08 724 670 A 58 LYS H A 57 ARG HDy 1.0 1.8 5.44 725 671 A 41 TYR HD% A 130 VAL H 1.0 1.8 5.15 726 672 A 130 VAL H A 130 VAL HB 1.0 1.8 4.07 727 673 A 160 GLU H A 160 GLU HBx 1.0 1.8 3.98 728 674 A 160 GLU H A 160 GLU HBy 1.0 1.8 3.98 729 675 A 161 THR H A 160 GLU H 1.0 1.8 5.30 730 676 A 141 HIS HA A 144 TYR H 1.0 1.8 4.91 731 677 A 144 TYR H A 144 TYR HBx 1.0 1.8 4.00 732 678 A 144 TYR H A 144 TYR HBy 1.0 1.8 4.00 733 679 A 144 TYR H B 155 THR HG2% 1.0 1.8 5.31 734 680 A 57 ARG H A 56 CYS HBy 1.0 1.8 5.04 735 681 A 57 ARG H A 57 ARG HBy 1.0 1.8 4.17 736 682 A 53 THR HG2% A 57 ARG H 1.0 1.8 4.68 737 683 A 151 TYR HE% A 163 GLN H 1.0 1.8 4.06 738 684 A 163 GLN H A 163 GLN HBx 1.0 1.8 3.53 739 684 A 163 GLN HBy A 163 GLN H 1.0 1.8 3.53 740 685 B 161 ASP H B 161 ASP HBy 1.0 1.8 3.85 741 686 B 161 ASP H B 161 ASP HBx 1.0 1.8 3.85 742 687 A 164 ALA HB% A 163 GLN H 1.0 1.8 6.05 743 688 A 14 PHE H A 12 ALA HA 1.0 1.8 4.87 744 689 A 14 PHE H A 15 LYS HA 1.0 1.8 5.39 745 690 A 14 PHE H A 14 PHE HBy 1.0 1.8 4.05 746 691 A 14 PHE H A 10 LEU HG 1.0 1.8 6.02 747 692 A 12 ALA HB% A 14 PHE H 1.0 1.8 6.05 748 693 A 14 PHE H A 14 PHE HD% 1.0 1.8 4.48 749 694 A 14 PHE H A 14 PHE HBx 1.0 1.8 4.05 750 695 A 45 THR HB A 45 THR H 1.0 1.8 3.67 751 696 A 45 THR H A 44 GLN HBx 1.0 1.8 3.84 752 696 A 45 THR H A 44 GLN HBy 1.0 1.8 3.84 753 697 A 45 THR HG2% A 45 THR H 1.0 1.8 4.33 754 698 A 17 ILE HG2% A 45 THR H 1.0 1.8 5.61 755 699 A 45 THR H A 41 TYR HD% 1.0 1.8 5.82 756 700 B 194 GLU HA B 195 GLY H 1.0 1.8 3.56 757 701 B 195 GLY H B 194 GLU HGx 1.0 1.8 5.29 758 701 B 195 GLY H B 194 GLU HGy 1.0 1.8 5.29 759 702 A 74 LEU H A 73 GLN H 1.0 1.8 3.47 760 703 A 74 LEU H A 71 LYS HA 1.0 1.8 4.47 761 704 A 74 LEU H A 73 GLN HBx 1.0 1.8 3.58 762 704 A 74 LEU H A 73 GLN HBy 1.0 1.8 3.58 763 705 A 74 LEU H A 72 LYS HBx 1.0 1.8 5.59 764 705 A 72 LYS HBy A 74 LEU H 1.0 1.8 5.59 765 706 A 74 LEU HBx A 74 LEU H 1.0 1.8 4.04 766 707 A 74 LEU H A 74 LEU HDy% 1.0 1.8 4.13 767 708 A 74 LEU H A 74 LEU HDx% 1.0 1.8 4.15 768 709 A 70 LEU HDx% A 74 LEU H 1.0 1.8 5.02 769 710 A 21 LEU H A 18 GLN HA 1.0 1.8 4.74 770 711 A 21 LEU H A 21 LEU HBy 1.0 1.8 3.58 771 712 B 149 LEU H B 149 LEU HBx 1.0 1.8 2.92 772 713 B 149 LEU H B 148 ALA HB% 1.0 1.8 3.66 773 714 B 149 LEU H B 149 LEU HDy% 1.0 1.8 3.74 774 715 B 149 LEU H B 145 ILE HA 1.0 1.8 5.02 775 716 A 157 LYS H A 156 LEU H 1.0 1.8 3.72 776 717 A 156 LEU H A 155 CYS HBx 1.0 1.8 4.94 777 718 A 156 LEU H A 156 LEU HG 1.0 1.8 3.65 778 719 A 156 LEU H A 156 LEU HBx 1.0 1.8 4.09 779 720 A 156 LEU H A 156 LEU HBy 1.0 1.8 4.09 780 721 A 155 CYS H A 154 ASN HBx 1.0 1.8 4.46 781 722 A 155 CYS H A 154 ASN HBy 1.0 1.8 4.46 782 723 A 155 CYS H A 155 CYS HBy 1.0 1.8 4.38 783 724 A 155 CYS H A 156 LEU HDy% 1.0 1.8 5.75 784 725 A 155 CYS H A 154 ASN H 1.0 1.8 3.74 785 726 A 155 CYS H A 156 LEU H 1.0 1.8 3.89 786 727 A 155 CYS H A 155 CYS HBx 1.0 1.8 4.38 787 728 A 146 ARG H A 147 TRP H 1.0 1.8 3.96 788 729 A 148 LYS H A 147 TRP H 1.0 1.8 4.36 789 730 B 167 LEU HDy% A 147 TRP H 1.0 1.8 5.19 790 731 A 143 LYS H A 142 ARG H 1.0 1.8 3.95 791 732 A 143 LYS H A 144 TYR H 1.0 1.8 3.93 792 733 A 143 LYS H A 143 LYS HBx 1.0 1.8 3.26 793 733 A 143 LYS H A 143 LYS HBy 1.0 1.8 3.26 794 734 A 125 ILE H A 125 ILE HB 1.0 1.8 3.60 795 735 A 125 ILE HD1% A 125 ILE H 1.0 1.8 3.98 796 736 A 167 VAL H A 168 GLY H 1.0 1.8 5.20 797 737 A 168 GLY H A 167 VAL HA 1.0 1.8 2.84 798 738 A 167 VAL HB A 168 GLY H 1.0 1.8 4.73 799 739 A 168 GLY H A 167 VAL HGy% 1.0 1.8 4.49 800 740 A 65 ASP H A 64 MET H 1.0 1.8 3.61 801 741 A 65 ASP H A 65 ASP HBy 1.0 1.8 3.47 802 742 A 65 ASP H A 64 MET HBx 1.0 1.8 3.75 803 743 A 63 LEU HBx A 65 ASP H 1.0 1.8 5.63 804 744 A 65 ASP H A 65 ASP HBx 1.0 1.8 3.67 805 745 A 65 ASP H A 64 MET HBy 1.0 1.8 4.03 806 746 A 65 ASP H A 62 LYS HBx 1.0 1.8 6.04 807 746 A 62 LYS HBy A 65 ASP H 1.0 1.8 6.04 808 747 A 7 LEU HDy% A 65 ASP H 1.0 1.8 6.05 809 748 A 71 LYS H A 73 GLN H 1.0 1.8 4.64 810 749 A 72 LYS H A 73 GLN H 1.0 1.8 3.50 811 750 A 73 GLN H A 69 ALA HA 1.0 1.8 5.27 812 751 A 73 GLN H A 73 GLN HGx 1.0 1.8 4.17 813 752 A 73 GLN H A 73 GLN HBx 1.0 1.8 3.10 814 752 A 73 GLN H A 73 GLN HBy 1.0 1.8 3.10 815 753 A 73 GLN H A 72 LYS HBx 1.0 1.8 3.39 816 753 A 72 LYS HBy A 73 GLN H 1.0 1.8 3.39 817 754 A 73 GLN H A 72 LYS HDx 1.0 1.8 4.85 818 754 A 73 GLN H A 72 LYS HDy 1.0 1.8 4.85 819 755 A 73 GLN H A 74 LEU HDy% 1.0 1.8 6.05 820 756 A 73 GLN H A 72 LYS HGx 1.0 1.8 5.18 821 756 A 73 GLN H A 72 LYS HGy 1.0 1.8 5.18 822 757 A 70 LEU HDx% A 73 GLN H 1.0 1.8 5.17 823 758 A 73 GLN H A 74 LEU HDx% 1.0 1.8 5.52 824 759 A 157 LYS H A 156 LEU HDy% 1.0 1.8 5.17 825 760 A 157 LYS H A 154 ASN HA 1.0 1.8 4.20 826 761 A 157 LYS H A 157 LYS HBx 1.0 1.8 3.04 827 761 A 157 LYS H A 157 LYS HBy 1.0 1.8 3.04 828 762 A 157 LYS H A 157 LYS HGx 1.0 1.8 3.97 829 763 A 99 LEU H A 100 TYR H 1.0 1.8 3.98 830 764 A 98 PHE H A 100 TYR H 1.0 1.8 4.97 831 765 A 101 ALA H A 100 TYR H 1.0 1.8 3.89 832 766 A 97 MET HA A 100 TYR H 1.0 1.8 4.37 833 767 A 100 TYR HBy A 100 TYR H 1.0 1.8 3.83 834 768 A 100 TYR HBx A 100 TYR H 1.0 1.8 3.77 835 769 A 100 TYR H A 99 LEU HBx 1.0 1.8 4.16 836 770 A 99 LEU HBy A 100 TYR H 1.0 1.8 4.52 837 771 A 101 ALA HB% A 100 TYR H 1.0 1.8 5.18 838 772 A 139 VAL H A 140 LYS H 1.0 1.8 3.87 839 773 A 140 LYS H A 140 LYS HBx 1.0 1.8 3.67 840 773 A 140 LYS H A 140 LYS HBy 1.0 1.8 3.67 841 774 A 140 LYS H A 140 LYS HGx 1.0 1.8 4.65 842 774 A 140 LYS HGy A 140 LYS H 1.0 1.8 4.65 843 775 A 140 LYS H A 139 VAL HGx% 1.0 1.8 4.53 844 776 A 97 MET H A 96 LYS H 1.0 1.8 3.85 845 777 A 96 LYS H A 93 TYR HA 1.0 1.8 4.58 846 778 A 96 LYS H A 96 LYS HGx 1.0 1.8 4.52 847 778 A 96 LYS H A 96 LYS HGy 1.0 1.8 4.52 848 779 A 96 LYS H A 95 LEU HDx% 1.0 1.8 5.29 849 780 A 94 ALA H A 96 LYS H 1.0 1.8 5.19 850 781 A 98 PHE H A 96 LYS H 1.0 1.8 5.30 851 782 A 95 LEU H A 96 LYS H 1.0 1.8 3.59 852 783 A 96 LYS H A 96 LYS HBx 1.0 1.8 3.19 853 783 A 96 LYS HBy A 96 LYS H 1.0 1.8 3.19 854 784 A 96 LYS H A 95 LEU HBx 1.0 1.8 3.76 855 784 A 95 LEU HBy A 96 LYS H 1.0 1.8 3.76 856 785 A 66 GLN H A 65 ASP H 1.0 1.8 3.65 857 786 A 66 GLN H A 66 GLN HBx 1.0 1.8 4.04 858 787 A 66 GLN H A 7 LEU HDy% 1.0 1.8 4.97 859 788 A 60 LEU H A 59 PHE H 1.0 1.8 3.99 860 789 A 59 PHE H A 62 LYS H 1.0 1.8 5.62 861 790 A 59 PHE H A 59 PHE HD% 1.0 1.8 4.74 862 791 A 66 GLN H A 63 LEU HA 1.0 1.8 4.13 863 792 A 59 PHE H A 56 CYS HA 1.0 1.8 4.46 864 793 A 59 PHE H A 59 PHE HBx 1.0 1.8 3.55 865 793 A 59 PHE H A 59 PHE HBy 1.0 1.8 3.55 866 794 A 66 GLN H A 66 GLN HBy 1.0 1.8 4.04 867 795 A 105 ASP H A 104 GLU H 1.0 1.8 4.26 868 796 A 66 GLN H A 67 LEU HBy 1.0 1.8 6.05 869 797 A 40 LEU H A 38 CYS H 1.0 1.8 5.08 870 798 A 39 ARG H A 38 CYS H 1.0 1.8 3.74 871 799 A 38 CYS H A 35 ALA HA 1.0 1.8 4.69 872 800 A 38 CYS H A 34 VAL HA 1.0 1.8 5.17 873 801 A 38 CYS H A 38 CYS HBx 1.0 1.8 4.08 874 802 A 38 CYS H A 38 CYS HBy 1.0 1.8 4.08 875 803 A 37 TYR H A 38 CYS H 1.0 1.8 3.76 876 804 A 24 ALA HB% A 38 CYS H 1.0 1.8 4.63 877 805 A 103 ASN H A 104 GLU H 1.0 1.8 4.16 878 806 A 103 ASN H A 99 LEU HA 1.0 1.8 4.98 879 807 A 103 ASN H A 103 ASN HBx 1.0 1.8 4.49 880 808 A 103 ASN H A 102 ASP HBy 1.0 1.8 5.25 881 809 A 60 LEU H A 14 PHE HE% 1.0 1.8 5.71 882 810 A 60 LEU H A 60 LEU HBx 1.0 1.8 4.28 883 811 A 60 LEU H A 60 LEU HBy 1.0 1.8 4.28 884 812 A 60 LEU H A 60 LEU HDx% 1.0 1.8 4.33 885 813 A 122 SER H A 123 LEU H 1.0 1.8 3.78 886 814 A 122 SER H A 122 SER HG 1.0 1.8 3.83 887 815 A 145 ALA HB% A 122 SER H 1.0 1.8 4.11 888 816 A 121 ALA HB% A 122 SER H 1.0 1.8 3.65 889 817 A 108 GLY H A 107 ALA HB% 1.0 1.8 4.25 890 818 A 17 ILE H A 15 LYS HA 1.0 1.8 4.81 891 819 A 17 ILE H A 14 PHE HD% 1.0 1.8 5.98 892 820 A 17 ILE H A 17 ILE HG2% 1.0 1.8 3.83 893 821 A 17 ILE H A 17 ILE HD1% 1.0 1.8 4.46 894 822 A 66 GLN HE2x A 6 PRO HA 1.0 1.8 5.29 895 823 A 66 GLN HE2x A 7 LEU HG 1.0 1.8 4.30 896 824 A 66 GLN HE2x A 4 LEU HDy% 1.0 1.8 6.05 897 825 A 13 GLN HE2y A 13 GLN HGx 1.0 1.8 4.00 898 825 A 13 GLN HGy A 13 GLN HE2y 1.0 1.8 4.00 899 826 A 53 THR HG2% A 13 GLN HE2y 1.0 1.8 4.41 900 827 A 163 GLN HE2y A 163 GLN HGx 1.0 1.8 4.00 901 827 A 163 GLN HGy A 163 GLN HE2y 1.0 1.8 4.00 902 828 A 100 TYR HA A 103 ASN HD2y 1.0 1.8 5.30 903 829 A 163 GLN HE2x A 163 GLN HGx 1.0 1.8 4.00 904 829 A 163 GLN HGy A 163 GLN HE2x 1.0 1.8 4.00 905 830 A 77 ASN HD2x A 77 ASN HBx 1.0 1.8 3.86 906 830 A 77 ASN HBy A 77 ASN HD2x 1.0 1.8 3.86 907 831 A 13 GLN HE2x A 13 GLN HGx 1.0 1.8 4.00 908 831 A 13 GLN HGy A 13 GLN HE2x 1.0 1.8 4.00 909 832 A 66 GLN HE2y A 7 LEU H 1.0 1.8 5.48 910 833 A 66 GLN HE2y A 4 LEU HA 1.0 1.8 5.72 911 834 A 66 GLN HE2y A 7 LEU HG 1.0 1.8 4.43 912 835 A 66 GLN HE2y A 7 LEU HDx% 1.0 1.8 4.96 913 836 A 66 GLN HE2y A 7 LEU HDy% 1.0 1.8 5.07 914 837 B 195 GLY H B 194 GLU H 1.0 1.8 4.70 915 838 B 194 GLU H B 193 PRO HA 1.0 1.8 2.85 916 839 B 176 ALA HB% B 178 GLU H 1.0 1.8 6.05 917 840 B 194 GLU H B 192 ILE HG2% 1.0 1.8 5.04 918 841 B 192 ILE H B 192 ILE HB 1.0 1.8 3.27 919 842 B 192 ILE H B 192 ILE HG1x 1.0 1.8 4.52 920 843 B 192 ILE HG2% B 192 ILE H 1.0 1.8 4.35 921 844 B 192 ILE H B 191 ALA H 1.0 1.8 4.36 922 845 B 191 ALA H B 190 PRO HA 1.0 1.8 2.93 923 846 B 191 ALA H B 190 PRO HBx 1.0 1.8 4.05 924 847 B 191 ALA H B 190 PRO HGx 1.0 1.8 4.64 925 847 B 191 ALA H B 190 PRO HGy 1.0 1.8 4.64 926 848 B 191 ALA H B 190 PRO HBy 1.0 1.8 4.02 927 849 B 191 ALA H B 191 ALA HB% 1.0 1.8 3.27 928 850 B 188 SER HA B 189 ALA H 1.0 1.8 3.86 929 851 B 189 ALA H B 188 SER HBx 1.0 1.8 4.15 930 851 B 189 ALA H B 188 SER HBy 1.0 1.8 4.15 931 852 B 189 ALA H B 189 ALA HB% 1.0 1.8 3.15 932 853 B 189 ALA H B 188 SER H 1.0 1.8 3.74 933 854 B 188 SER H B 187 ALA H 1.0 1.8 3.59 934 855 B 188 SER H B 188 SER HBx 1.0 1.8 3.34 935 855 B 188 SER HBy B 188 SER H 1.0 1.8 3.34 936 856 B 188 SER H B 187 ALA HB% 1.0 1.8 3.58 937 857 B 187 ALA H B 184 ASP HA 1.0 1.8 4.55 938 858 B 187 ALA H B 185 GLU HA 1.0 1.8 5.68 939 859 B 187 ALA H B 188 SER HBx 1.0 1.8 6.02 940 859 B 188 SER HBy B 187 ALA H 1.0 1.8 6.02 941 860 B 187 ALA H B 186 ALA HB% 1.0 1.8 3.72 942 861 B 187 ALA H B 187 ALA HB% 1.0 1.8 3.13 943 862 B 187 ALA H B 186 ALA H 1.0 1.8 3.67 944 863 B 186 ALA H B 183 LEU HA 1.0 1.8 5.08 945 864 B 186 ALA H B 185 GLU HBx 1.0 1.8 3.72 946 864 B 186 ALA H B 185 GLU HBy 1.0 1.8 3.72 947 865 B 186 ALA HB% B 186 ALA H 1.0 1.8 3.22 948 866 B 187 ALA HB% B 186 ALA H 1.0 1.8 5.03 949 867 B 185 GLU H B 185 GLU HBx 1.0 1.8 3.56 950 867 B 185 GLU HBy B 185 GLU H 1.0 1.8 3.56 951 868 B 185 GLU H B 185 GLU HGx 1.0 1.8 3.78 952 868 B 185 GLU H B 185 GLU HGy 1.0 1.8 3.78 953 869 B 182 TYR H B 184 ASP H 1.0 1.8 5.22 954 870 B 185 GLU HA B 184 ASP H 1.0 1.8 6.05 955 871 B 184 ASP H B 181 SER HA 1.0 1.8 5.02 956 872 B 185 GLU H B 184 ASP H 1.0 1.8 3.69 957 873 B 184 ASP H B 183 LEU HBy 1.0 1.8 5.12 958 874 B 184 ASP H B 183 LEU HBx 1.0 1.8 5.12 959 875 B 184 ASP H B 183 LEU HDy% 1.0 1.8 5.53 960 876 B 184 ASP H B 183 LEU H 1.0 1.8 3.90 961 877 B 183 LEU H B 183 LEU HBy 1.0 1.8 4.25 962 878 B 183 LEU H B 183 LEU HBx 1.0 1.8 4.25 963 879 B 183 LEU H B 183 LEU HDx% 1.0 1.8 4.96 964 880 B 183 LEU H B 183 LEU HDy% 1.0 1.8 4.96 965 881 B 183 LEU H B 180 SER HA 1.0 1.8 5.24 966 882 B 168 ASP H B 169 ALA HA 1.0 1.8 6.05 967 883 B 182 TYR H B 182 TYR HD% 1.0 1.8 4.41 968 884 B 182 TYR H B 183 LEU H 1.0 1.8 4.44 969 885 B 182 TYR H B 182 TYR HBx 1.0 1.8 4.07 970 885 B 182 TYR H B 182 TYR HBy 1.0 1.8 4.07 971 886 B 182 TYR H B 181 SER H 1.0 1.8 4.61 972 887 B 178 GLU H B 179 ASP H 1.0 1.8 3.75 973 888 B 179 ASP H B 179 ASP HBy 1.0 1.8 4.13 974 889 B 179 ASP H B 179 ASP HBx 1.0 1.8 4.13 975 890 B 179 ASP H B 178 GLU HBy 1.0 1.8 4.79 976 891 B 179 ASP H B 178 GLU HBx 1.0 1.8 4.79 977 892 B 179 ASP H B 177 ASP HA 1.0 1.8 4.96 978 893 B 176 ALA HB% B 177 ASP H 1.0 1.8 3.96 979 894 B 178 GLU H B 177 ASP H 1.0 1.8 5.26 980 895 B 176 ALA H B 177 ASP H 1.0 1.8 3.43 981 896 B 177 ASP H B 176 ALA HA 1.0 1.8 3.92 982 897 B 173 GLU HA B 177 ASP H 1.0 1.8 5.30 983 898 B 177 ASP H B 177 ASP HBy 1.0 1.8 3.86 984 899 B 177 ASP H B 177 ASP HBx 1.0 1.8 3.86 985 900 B 175 LEU H B 173 GLU H 1.0 1.8 5.31 986 901 B 175 LEU H B 174 LEU H 1.0 1.8 3.69 987 902 B 175 LEU H B 172 ASP HA 1.0 1.8 5.02 988 903 B 175 LEU H B 173 GLU HA 1.0 1.8 4.96 989 904 B 175 LEU HBy B 175 LEU H 1.0 1.8 3.56 990 905 B 175 LEU H B 175 LEU HBx 1.0 1.8 4.17 991 906 B 175 LEU H B 174 LEU HBy 1.0 1.8 4.71 992 907 B 175 LEU H B 174 LEU HBx 1.0 1.8 4.71 993 908 B 169 ALA HB% B 172 ASP H 1.0 1.8 5.29 994 909 B 172 ASP H B 171 GLY H 1.0 1.8 3.77 995 910 B 172 ASP H B 170 LEU H 1.0 1.8 4.83 996 911 B 173 GLU H B 172 ASP H 1.0 1.8 3.60 997 912 B 169 ALA HA B 172 ASP H 1.0 1.8 4.35 998 913 B 170 LEU HA B 172 ASP H 1.0 1.8 5.16 999 914 B 172 ASP HBx B 172 ASP H 1.0 1.8 3.43 1000 915 B 172 ASP HBy B 172 ASP H 1.0 1.8 3.93 1001 916 B 171 GLY H B 169 ALA H 1.0 1.8 5.32 1002 917 B 171 GLY H B 170 LEU HBy 1.0 1.8 4.07 1003 918 B 171 GLY H B 170 LEU HBx 1.0 1.8 4.36 1004 919 B 171 GLY H B 170 LEU H 1.0 1.8 3.82 1005 920 B 170 LEU H B 167 LEU HA 1.0 1.8 4.38 1006 921 B 169 ALA HB% B 170 LEU H 1.0 1.8 3.49 1007 922 B 170 LEU H B 170 LEU HBx 1.0 1.8 3.63 1008 923 B 170 LEU H B 170 LEU HDy% 1.0 1.8 4.69 1009 924 B 170 LEU H B 170 LEU HDx% 1.0 1.8 4.69 1010 925 B 167 LEU H B 169 ALA H 1.0 1.8 5.26 1011 926 B 168 ASP H B 169 ALA H 1.0 1.8 3.58 1012 927 B 170 LEU H B 169 ALA H 1.0 1.8 3.52 1013 928 B 169 ALA H B 165 ALA HA 1.0 1.8 4.87 1014 929 B 169 ALA HB% B 169 ALA H 1.0 1.8 2.99 1015 930 B 147 GLU H B 146 ASN HBy 1.0 1.8 5.01 1016 930 B 146 ASN HBx B 147 GLU H 1.0 1.8 5.01 1017 931 B 148 ALA HB% B 147 GLU H 1.0 1.8 5.18 1018 932 B 167 LEU H B 166 GLU H 1.0 1.8 3.56 1019 933 B 167 LEU H B 166 GLU HGx 1.0 1.8 5.19 1020 934 B 167 LEU H B 166 GLU HBx 1.0 1.8 4.16 1021 935 B 167 LEU H B 166 GLU HBy 1.0 1.8 4.51 1022 936 B 167 LEU H B 167 LEU HBy 1.0 1.8 3.72 1023 937 B 167 LEU H B 167 LEU HBx 1.0 1.8 3.56 1024 938 B 167 LEU H B 165 ALA HB% 1.0 1.8 5.22 1025 939 B 167 LEU HDy% B 167 LEU H 1.0 1.8 4.08 1026 940 B 166 GLU H B 165 ALA H 1.0 1.8 3.45 1027 941 B 164 GLU H B 165 ALA H 1.0 1.8 3.70 1028 942 B 166 GLU HGx B 165 ALA H 1.0 1.8 5.09 1029 943 B 165 ALA HB% B 165 ALA H 1.0 1.8 3.03 1030 944 B 167 LEU H B 165 ALA H 1.0 1.8 4.88 1031 945 B 165 ALA H B 166 GLU HGy 1.0 1.8 4.48 1032 946 B 164 GLU H B 161 ASP HA 1.0 1.8 4.48 1033 947 B 164 GLU H B 166 GLU HGy 1.0 1.8 5.15 1034 948 B 164 GLU H B 163 LEU HBy 1.0 1.8 4.06 1035 949 B 164 GLU H B 163 LEU HBx 1.0 1.8 3.83 1036 950 B 162 ASP H B 159 ASP HBx 1.0 1.8 4.76 1037 951 B 162 ASP H B 163 LEU HBx 1.0 1.8 5.70 1038 952 B 162 ASP H B 165 ALA HB% 1.0 1.8 6.05 1039 953 B 159 ASP H B 160 GLU H 1.0 1.8 5.09 1040 954 B 161 ASP H B 160 GLU H 1.0 1.8 3.78 1041 955 B 160 GLU H B 159 ASP HA 1.0 1.8 3.63 1042 956 B 159 ASP HBx B 160 GLU H 1.0 1.8 5.13 1043 957 B 160 GLU H B 160 GLU HGy 1.0 1.8 4.17 1044 958 B 160 GLU H B 160 GLU HGx 1.0 1.8 4.17 1045 959 B 160 GLU H B 160 GLU HBy 1.0 1.8 4.11 1046 960 B 160 GLU H B 160 GLU HBx 1.0 1.8 4.11 1047 961 B 159 ASP H B 158 LEU HA 1.0 1.8 3.21 1048 962 B 159 ASP H B 159 ASP HBy 1.0 1.8 4.11 1049 963 B 159 ASP HBx B 159 ASP H 1.0 1.8 3.75 1050 964 B 159 ASP H B 158 LEU H 1.0 1.8 5.09 1051 965 B 159 ASP H B 158 LEU HBx 1.0 1.8 4.39 1052 966 B 159 ASP H B 158 LEU HBy 1.0 1.8 4.06 1053 967 B 158 LEU H B 157 GLU HA 1.0 1.8 2.87 1054 968 B 158 LEU H B 158 LEU HBx 1.0 1.8 3.61 1055 969 B 158 LEU H B 158 LEU HDx% 1.0 1.8 4.30 1056 970 B 155 THR H B 156 PRO HA 1.0 1.8 5.81 1057 971 B 152 SER H B 151 ARG HBx 1.0 1.8 4.98 1058 972 B 150 SER H B 150 SER HBx 1.0 1.8 3.61 1059 972 B 150 SER HBy B 150 SER H 1.0 1.8 3.61 1060 973 B 150 SER H B 149 LEU HBy 1.0 1.8 4.82 1061 974 B 149 LEU HBx B 150 SER H 1.0 1.8 4.16 1062 975 B 147 GLU H B 148 ALA H 1.0 1.8 3.84 1063 976 B 149 LEU H B 148 ALA H 1.0 1.8 3.74 1064 977 B 148 ALA H B 147 GLU HBx 1.0 1.8 3.61 1065 977 B 148 ALA H B 147 GLU HBy 1.0 1.8 3.61 1066 978 B 148 ALA HB% B 148 ALA H 1.0 1.8 3.12 1067 979 B 145 ILE HA B 148 ALA H 1.0 1.8 4.50 1068 980 B 148 ALA H B 147 GLU HGx 1.0 1.8 4.95 1069 980 B 148 ALA H B 147 GLU HGy 1.0 1.8 4.95 1070 981 B 145 ILE HG2% B 148 ALA H 1.0 1.8 5.33 1071 982 B 148 ALA H B 149 LEU HDx% 1.0 1.8 5.96 1072 983 B 146 ASN H B 147 GLU H 1.0 1.8 3.41 1073 984 B 147 GLU H B 147 GLU HGx 1.0 1.8 4.50 1074 984 B 147 GLU H B 147 GLU HGy 1.0 1.8 4.50 1075 985 B 147 GLU H B 147 GLU HBx 1.0 1.8 3.01 1076 985 B 147 GLU H B 147 GLU HBy 1.0 1.8 3.01 1077 986 B 146 ASN H B 145 ILE HB 1.0 1.8 3.78 1078 987 B 145 ILE H B 144 GLU H 1.0 1.8 3.59 1079 988 B 145 ILE H B 144 GLU HBx 1.0 1.8 3.62 1080 988 B 145 ILE H B 144 GLU HBy 1.0 1.8 3.62 1081 989 B 145 ILE H B 145 ILE HB 1.0 1.8 3.13 1082 990 B 142 ALA H B 143 ASN H 1.0 1.8 4.13 1083 991 B 143 ASN H B 143 ASN HBx 1.0 1.8 3.95 1084 992 B 143 ASN H B 142 ALA HB% 1.0 1.8 3.75 1085 993 B 143 ASN H B 144 GLU HBx 1.0 1.8 5.38 1086 993 B 144 GLU HBy B 143 ASN H 1.0 1.8 5.38 1087 994 B 142 ALA H B 141 ASP HBy 1.0 1.8 4.79 1088 995 B 142 ALA H B 141 ASP HBx 1.0 1.8 4.79 1089 996 B 142 ALA H B 142 ALA HB% 1.0 1.8 3.06 1090 997 B 156 PRO HA B 157 GLU H 1.0 1.8 3.26 1091 998 B 157 GLU H B 156 PRO HBx 1.0 1.8 3.87 1092 999 B 158 LEU H B 157 GLU H 1.0 1.8 4.74 1093 1000 B 157 GLU H B 156 PRO HBy 1.0 1.8 4.03 1094 1001 B 141 ASP H B 141 ASP HBx 1.0 1.8 4.33 1095 1002 B 141 ASP H B 140 GLU HGx 1.0 1.8 5.37 1096 1002 B 141 ASP H B 140 GLU HGy 1.0 1.8 5.37 1097 1003 B 141 ASP H B 140 GLU H 1.0 1.8 4.28 1098 1004 B 140 GLU H B 140 GLU HGx 1.0 1.8 4.54 1099 1004 B 140 GLU HGy B 140 GLU H 1.0 1.8 4.54 1100 1005 B 146 ASN HD2y B 146 ASN HBy 1.0 1.8 4.36 1101 1005 B 146 ASN HBx B 146 ASN HD2y 1.0 1.8 4.36 1102 1006 B 145 ILE HG2% B 146 ASN HD2y 1.0 1.8 4.74 1103 1007 B 146 ASN HD2x B 146 ASN HBy 1.0 1.8 4.36 1104 1007 B 146 ASN HBx B 146 ASN HD2x 1.0 1.8 4.36 1105 1008 B 145 ILE HG2% B 146 ASN HD2x 1.0 1.8 4.74 1106 1009 A 88 ALA HA A 92 ASN HD2y 1.0 1.8 5.28 1107 1010 A 89 HIS H A 92 ASN HD2y 1.0 1.8 5.97 1108 1011 A 92 ASN HD2y A 92 ASN HA 1.0 1.8 4.92 1109 1012 A 92 ASN HD2y A 89 HIS HA 1.0 1.8 4.92 1110 1013 A 88 ALA HB% A 92 ASN HD2y 1.0 1.8 4.39 1111 1014 A 92 ASN HBy A 92 ASN HD2x 1.0 1.8 4.05 1112 1015 A 92 ASN H A 92 ASN HD2x 1.0 1.8 4.85 1113 1016 A 88 ALA HB% A 92 ASN HD2x 1.0 1.8 4.79 1114 1017 A 44 GLN H A 44 GLN HE2y 1.0 1.8 5.56 1115 1018 A 44 GLN HE2y A 44 GLN HBx 1.0 1.8 4.72 1116 1018 A 44 GLN HBy A 44 GLN HE2y 1.0 1.8 4.72 1117 1019 A 44 GLN HE2y A 40 LEU HDy% 1.0 1.8 4.91 1118 1020 A 44 GLN HE2y A 40 LEU HDx% 1.0 1.8 4.91 1119 1021 A 130 VAL HGy% A 44 GLN HE2y 1.0 1.8 5.12 1120 1022 A 130 VAL HA A 44 GLN HE2x 1.0 1.8 5.01 1121 1023 A 44 GLN HE2x A 40 LEU HDy% 1.0 1.8 4.92 1122 1024 A 44 GLN HE2x A 40 LEU HDx% 1.0 1.8 4.92 1123 1025 A 73 GLN HGy A 73 GLN HE2y 1.0 1.8 4.49 1124 1026 A 73 GLN HGx A 73 GLN HE2y 1.0 1.8 4.26 1125 1027 A 69 ALA HB% A 73 GLN HE2y 1.0 1.8 5.17 1126 1028 A 73 GLN HGy A 73 GLN HE2x 1.0 1.8 4.49 1127 1029 A 73 GLN HGx A 73 GLN HE2x 1.0 1.8 4.26 1128 1030 A 69 ALA HB% A 73 GLN HE2x 1.0 1.8 5.17 1129 1031 A 7 LEU HDx% A 25 GLN HE2y 1.0 1.8 5.36 1130 1032 A 7 LEU HDx% A 25 GLN HE2x 1.0 1.8 5.36 1131 1033 A 78 GLU HA A 82 GLN HE2x 1.0 1.8 4.89 1132 1034 A 82 GLN HGx A 82 GLN HE2x 1.0 1.8 3.82 1133 1035 A 82 GLN HE2x A 78 GLU HBx 1.0 1.8 4.59 1134 1035 A 78 GLU HBy A 82 GLN HE2x 1.0 1.8 4.59 1135 1036 A 85 VAL HGx% A 82 GLN HE2x 1.0 1.8 4.71 1136 1037 A 82 GLN HGx A 82 GLN HE2y 1.0 1.8 3.54 1137 1038 A 82 GLN HE2y A 78 GLU HBx 1.0 1.8 4.59 1138 1038 A 78 GLU HBy A 82 GLN HE2y 1.0 1.8 4.59 1139 1039 A 81 THR HG2% A 82 GLN HE2y 1.0 1.8 5.05 1140 1040 A 85 VAL HGx% A 82 GLN HE2y 1.0 1.8 4.84 1141 1041 A 78 GLU HA A 82 GLN HE2y 1.0 1.8 4.37 1142 1042 A 18 GLN HE2y B 175 LEU HDx% 1.0 1.8 6.05 1143 1043 A 18 GLN HE2y B 175 LEU HDy% 1.0 1.8 6.05 1144 1044 A 18 GLN HE2x B 175 LEU HDx% 1.0 1.8 6.05 1145 1045 A 18 GLN HE2x B 175 LEU HDy% 1.0 1.8 6.05 1146 1046 A 138 ASN H A 137 GLU H 1.0 1.8 3.87 1147 1047 A 103 ASN H A 102 ASP H 1.0 1.8 4.11 1148 1048 A 52 LYS H A 50 ASP HA 1.0 1.8 4.74 1149 1049 A 126 ASP H A 125 ILE HG2% 1.0 1.8 4.26 1150 1050 A 121 ALA H A 123 LEU H 1.0 1.8 5.22 1151 1051 A 145 ALA H A 98 PHE HE% 1.0 1.8 4.43 1152 1052 A 124 LEU H A 124 LEU HDy% 1.0 1.8 4.25 1153 1053 A 133 GLU H A 131 PHE H 1.0 1.8 4.95 1154 1054 A 134 LEU HA A 133 GLU H 1.0 1.8 5.43 1155 1055 A 134 LEU HBy A 134 LEU H 1.0 1.8 3.70 1156 1056 A 135 THR H A 134 LEU H 1.0 1.8 5.16 1157 1057 A 137 GLU H A 137 GLU HGy 1.0 1.8 4.29 1158 1058 A 139 VAL H A 139 VAL HGx% 1.0 1.8 4.20 1159 1059 A 138 ASN H A 140 LYS H 1.0 1.8 5.41 1160 1060 A 142 ARG H A 141 HIS H 1.0 1.8 3.76 1161 1061 A 145 ALA H A 144 TYR H 1.0 1.8 3.87 1162 1062 A 158 ASN H A 160 GLU HGx 1.0 1.8 5.63 1163 1062 A 158 ASN H A 160 GLU HGy 1.0 1.8 5.63 1164 1063 A 159 GLY H A 160 GLU HGx 1.0 1.8 5.37 1165 1063 A 159 GLY H A 160 GLU HGy 1.0 1.8 5.37 1166 1064 A 160 GLU H A 160 GLU HGx 1.0 1.8 3.73 1167 1064 A 160 GLU H A 160 GLU HGy 1.0 1.8 3.73 1168 1065 A 105 ASP H A 103 ASN H 1.0 1.8 4.62 1169 1066 B 145 ILE H B 143 ASN H 1.0 1.8 5.02 1170 1067 B 149 LEU HDy% B 148 ALA H 1.0 1.8 4.57 1171 1068 B 149 LEU H B 150 SER H 1.0 1.8 3.37 1172 1069 B 162 ASP H B 161 ASP HBx 1.0 1.8 4.36 1173 1070 B 162 ASP H B 161 ASP H 1.0 1.8 3.33 1174 1071 B 167 LEU H B 164 GLU HA 1.0 1.8 4.53 1175 1072 B 167 LEU H B 167 LEU HDx% 1.0 1.8 4.51 1176 1073 B 168 ASP H B 168 ASP HBx 1.0 1.8 3.96 1177 1074 B 168 ASP H B 167 LEU HBx 1.0 1.8 3.95 1178 1075 B 168 ASP H B 167 LEU HDx% 1.0 1.8 4.57 1179 1076 B 167 LEU HDy% B 168 ASP H 1.0 1.8 5.50 1180 1077 B 170 LEU H A 157 LYS HEx 1.0 1.8 6.05 1181 1077 B 170 LEU H A 157 LYS HEy 1.0 1.8 6.05 1182 1078 B 170 LEU H B 170 LEU HBy 1.0 1.8 3.64 1183 1079 B 169 ALA H B 170 LEU HBx 1.0 1.8 6.05 1184 1080 B 171 GLY H B 167 LEU HA 1.0 1.8 5.36 1185 1081 B 171 GLY H B 170 LEU HG 1.0 1.8 4.79 1186 1082 B 172 ASP H A 119 TYR HE% 1.0 1.8 6.05 1187 1083 B 173 GLU H B 169 ALA HB% 1.0 1.8 6.05 1188 1084 B 175 LEU H B 175 LEU HG 1.0 1.8 4.25 1189 1085 B 178 GLU H B 178 GLU HBx 1.0 1.8 4.11 1190 1086 B 181 SER H B 180 SER H 1.0 1.8 4.59 1191 1087 B 184 ASP H B 183 LEU HDx% 1.0 1.8 5.53 1192 1088 B 186 ALA H B 185 GLU H 1.0 1.8 3.66 1193 1089 B 186 ALA H A 100 TYR HE% 1.0 1.8 5.67 1194 1090 B 187 ALA H B 183 LEU HA 1.0 1.8 5.62 1195 1091 B 192 ILE H B 192 ILE HG1y 1.0 1.8 4.52 1196 1092 B 192 ILE H B 190 PRO HGx 1.0 1.8 6.05 1197 1092 B 192 ILE H B 190 PRO HGy 1.0 1.8 6.05 1198 1093 B 192 ILE H B 190 PRO HBx 1.0 1.8 5.18 1199 1094 A 13 GLN H A 14 PHE H 1.0 1.8 4.00 1200 1095 A 85 VAL HGx% A 82 GLN H 1.0 1.8 4.80 1201 1096 A 82 GLN HE2x A 78 GLU HGx 1.0 1.8 4.09 1202 1096 A 78 GLU HGy A 82 GLN HE2x 1.0 1.8 4.09 1203 1097 A 82 GLN HE2y A 78 GLU HGx 1.0 1.8 4.09 1204 1097 A 78 GLU HGy A 82 GLN HE2y 1.0 1.8 4.09 1205 1098 A 15 LYS H A 12 ALA HA 1.0 1.8 4.32 1206 1099 A 16 SER H A 14 PHE HD% 1.0 1.8 5.64 1207 1100 A 19 HIS H A 19 HIS HBx 1.0 1.8 4.41 1208 1101 A 163 GLN H A 163 GLN HGx 1.0 1.8 5.29 1209 1101 A 163 GLN H A 163 GLN HGy 1.0 1.8 5.29 1210 1102 A 111 HIS H A 152 ILE HG2% 1.0 1.8 5.16 1211 1103 A 117 SER H A 116 LYS HBy 1.0 1.8 5.69 1212 1104 A 119 TYR H A 117 SER H 1.0 1.8 5.25 1213 1105 A 119 TYR H A 118 PHE H 1.0 1.8 4.00 1214 1106 A 118 PHE H A 118 PHE HBx 1.0 1.8 4.31 1215 1107 A 119 TYR H A 101 ALA HB% 1.0 1.8 6.05 1216 1108 A 122 SER H A 124 LEU H 1.0 1.8 4.83 1217 1109 A 121 ALA HB% A 123 LEU H 1.0 1.8 5.53 1218 1110 A 124 LEU H A 125 ILE H 1.0 1.8 3.62 1219 1111 A 125 ILE H A 122 SER HA 1.0 1.8 4.50 1220 1112 A 123 LEU H A 125 ILE H 1.0 1.8 5.35 1221 1113 A 127 VAL H A 125 ILE H 1.0 1.8 5.13 1222 1114 A 127 VAL H A 124 LEU H 1.0 1.8 5.80 1223 1115 A 56 CYS H A 58 LYS H 1.0 1.8 5.08 1224 1116 B 176 ALA H B 174 LEU H 1.0 1.8 5.36 1225 1117 B 194 GLU H B 194 GLU HGx 1.0 1.8 3.36 1226 1117 B 194 GLU HGy B 194 GLU H 1.0 1.8 3.36 1227 1118 A 21 LEU HBy A 25 GLN H 1.0 1.8 6.05 1228 1119 A 27 HIS H A 23 THR HA 1.0 1.8 5.02 1229 1120 A 27 HIS H A 24 ALA HA 1.0 1.8 4.96 1230 1121 A 27 HIS HA A 29 LYS H 1.0 1.8 5.04 1231 1122 A 31 ASP H A 31 ASP HBy 1.0 1.8 4.36 1232 1123 A 34 VAL H A 32 PRO HA 1.0 1.8 5.37 1233 1124 A 27 HIS HBx A 35 ALA H 1.0 1.8 4.15 1234 1125 A 35 ALA H A 36 TYR H 1.0 1.8 3.82 1235 1126 A 34 VAL H A 36 TYR H 1.0 1.8 4.97 1236 1127 A 36 TYR H A 38 CYS H 1.0 1.8 6.05 1237 1128 A 37 TYR H A 36 TYR H 1.0 1.8 3.52 1238 1129 A 39 ARG H A 38 CYS HBy 1.0 1.8 4.63 1239 1130 A 39 ARG H A 37 TYR H 1.0 1.8 5.35 1240 1131 A 40 LEU H A 39 ARG HBx 1.0 1.8 4.81 1241 1131 A 40 LEU H A 39 ARG HBy 1.0 1.8 4.81 1242 1132 A 41 TYR H A 130 VAL HGy% 1.0 1.8 5.10 1243 1133 A 41 TYR H A 42 ALA HB% 1.0 1.8 4.86 1244 1134 A 38 CYS HA A 41 TYR H 1.0 1.8 4.60 1245 1135 A 40 LEU H A 41 TYR H 1.0 1.8 3.73 1246 1136 A 42 ALA H A 41 TYR HE% 1.0 1.8 5.49 1247 1137 A 42 ALA H A 17 ILE HD1% 1.0 1.8 5.56 1248 1138 A 44 GLN H A 44 GLN HBx 1.0 1.8 3.45 1249 1138 A 44 GLN HBy A 44 GLN H 1.0 1.8 3.45 1250 1139 A 44 GLN H A 63 LEU HG 1.0 1.8 6.05 1251 1140 A 44 GLN HE2x A 44 GLN HBx 1.0 1.8 4.73 1252 1140 A 44 GLN HBy A 44 GLN HE2x 1.0 1.8 4.73 1253 1141 A 45 THR H A 17 ILE HD1% 1.0 1.8 5.70 1254 1142 A 45 THR H A 44 GLN H 1.0 1.8 3.69 1255 1143 A 47 MET H A 44 GLN HA 1.0 1.8 4.52 1256 1144 A 49 ILE H A 47 MET H 1.0 1.8 4.38 1257 1145 A 49 ILE HB A 50 ASP H 1.0 1.8 3.63 1258 1146 A 14 PHE HD% A 50 ASP H 1.0 1.8 5.91 1259 1147 A 14 PHE HZ A 51 SER H 1.0 1.8 6.05 1260 1148 A 51 SER H A 14 PHE HE% 1.0 1.8 6.05 1261 1149 A 51 SER H A 49 ILE HG2% 1.0 1.8 6.05 1262 1150 A 55 GLU H A 54 PRO HBy 1.0 1.8 4.83 1263 1151 A 58 LYS H A 57 ARG HDx 1.0 1.8 5.44 1264 1152 A 58 LYS H A 57 ARG HBy 1.0 1.8 4.59 1265 1153 A 2 ALA H A 74 LEU HDy% 1.0 1.8 6.05 1266 1154 A 60 LEU H A 59 PHE HD% 1.0 1.8 4.50 1267 1155 A 60 LEU H A 57 ARG HA 1.0 1.8 4.80 1268 1156 A 60 LEU H A 56 CYS HA 1.0 1.8 5.18 1269 1157 A 60 LEU H A 59 PHE HBx 1.0 1.8 4.21 1270 1157 A 60 LEU H A 59 PHE HBy 1.0 1.8 4.21 1271 1158 A 60 LEU H A 60 LEU HDy% 1.0 1.8 4.33 1272 1159 A 61 SER H A 60 LEU HDy% 1.0 1.8 5.31 1273 1160 A 63 LEU H A 63 LEU HG 1.0 1.8 5.05 1274 1161 A 7 LEU HDy% A 64 MET H 1.0 1.8 5.42 1275 1162 A 64 MET H A 63 LEU HG 1.0 1.8 5.38 1276 1163 A 67 LEU HDx% A 64 MET H 1.0 1.8 5.54 1277 1164 A 65 ASP H A 62 LYS HA 1.0 1.8 4.42 1278 1165 A 66 GLN H A 66 GLN HGy 1.0 1.8 5.09 1279 1166 A 67 LEU H A 67 LEU HDx% 1.0 1.8 4.82 1280 1167 A 67 LEU HDy% A 68 GLU H 1.0 1.8 5.28 1281 1168 A 68 GLU H A 64 MET HA 1.0 1.8 5.01 1282 1169 A 69 ALA H A 68 GLU H 1.0 1.8 3.34 1283 1170 A 70 LEU H A 71 LYS H 1.0 1.8 3.50 1284 1171 A 147 TRP HE1 B 158 LEU HDy% 1.0 1.8 5.20 1285 1172 A 53 THR HG2% A 13 GLN HE2x 1.0 1.8 4.41 1286 1173 A 110 PHE HZ A 108 GLY H 1.0 1.8 5.97 1287 1174 A 10 LEU H A 9 PRO HBx 1.0 1.8 4.60 1288 1175 A 129 THR HA A 130 VAL HA 1.0 1.8 5.68 1289 1176 A 130 VAL HA A 129 THR HB 1.0 1.8 5.60 1290 1177 A 130 VAL HA A 130 VAL HGx% 1.0 1.8 3.43 1291 1178 A 130 VAL HA A 130 VAL HGy% 1.0 1.8 3.75 1292 1179 A 41 TYR H A 130 VAL HGx% 1.0 1.8 4.58 1293 1180 A 42 ALA H A 130 VAL HGx% 1.0 1.8 5.78 1294 1181 A 131 PHE H A 130 VAL HGx% 1.0 1.8 4.82 1295 1182 A 37 TYR HD% A 130 VAL HGx% 1.0 1.8 5.53 1296 1183 A 130 VAL HGx% A 44 GLN HE2x 1.0 1.8 4.38 1297 1184 A 41 TYR HD% A 130 VAL HGx% 1.0 1.8 3.87 1298 1185 A 130 VAL HGx% A 41 TYR HA 1.0 1.8 3.60 1299 1186 A 41 TYR HBy A 130 VAL HGx% 1.0 1.8 4.28 1300 1187 A 127 VAL HA A 130 VAL HGx% 1.0 1.8 4.77 1301 1188 A 130 VAL HGy% A 131 PHE HD% 1.0 1.8 4.50 1302 1189 A 130 VAL HGy% A 37 TYR HD% 1.0 1.8 3.96 1303 1190 A 130 VAL HGy% A 44 GLN HE2x 1.0 1.8 4.06 1304 1191 A 41 TYR HD% A 130 VAL HGy% 1.0 1.8 4.89 1305 1192 A 130 VAL HGy% A 128 ILE HA 1.0 1.8 4.55 1306 1193 A 41 TYR HBy A 130 VAL HGy% 1.0 1.8 5.21 1307 1194 A 130 VAL HGy% A 37 TYR HBx 1.0 1.8 4.61 1308 1195 A 130 VAL HGy% A 127 VAL HGy% 1.0 1.8 5.60 1309 1196 A 130 VAL HB A 44 GLN HE2x 1.0 1.8 5.81 1310 1197 A 131 PHE HE% A 90 LEU HDx% 1.0 1.8 6.05 1311 1198 A 131 PHE HE% A 90 LEU HDy% 1.0 1.8 6.05 1312 1199 A 131 PHE H A 131 PHE HD% 1.0 1.8 4.64 1313 1200 A 131 PHE HD% A 131 PHE HA 1.0 1.8 3.60 1314 1201 A 130 VAL H A 131 PHE HA 1.0 1.8 6.05 1315 1202 A 133 GLU H A 133 GLU HBx 1.0 1.8 3.41 1316 1203 A 134 LEU HA A 133 GLU HA 1.0 1.8 4.88 1317 1204 B 176 ALA H B 174 LEU HA 1.0 1.8 5.15 1318 1205 A 133 GLU HA A 133 GLU HGx 1.0 1.8 4.06 1319 1205 A 133 GLU HA A 133 GLU HGy 1.0 1.8 4.06 1320 1206 A 133 GLU H A 133 GLU HBy 1.0 1.8 4.33 1321 1207 A 134 LEU H A 133 GLU HBy 1.0 1.8 4.41 1322 1208 A 133 GLU HBy A 133 GLU HGx 1.0 1.8 3.28 1323 1208 A 133 GLU HGy A 133 GLU HBy 1.0 1.8 3.28 1324 1209 A 133 GLU HBx A 133 GLU HGx 1.0 1.8 3.10 1325 1209 A 133 GLU HGy A 133 GLU HBx 1.0 1.8 3.10 1326 1210 A 85 VAL HGx% A 85 VAL HA 1.0 1.8 3.62 1327 1211 A 85 VAL HGx% A 82 GLN HBx 1.0 1.8 3.51 1328 1212 A 134 LEU H A 134 LEU HDx% 1.0 1.8 4.93 1329 1213 A 134 LEU H A 134 LEU HDy% 1.0 1.8 4.93 1330 1214 A 134 LEU HDy% A 138 ASN HBx 1.0 1.8 4.83 1331 1215 A 134 LEU HBx A 134 LEU HDy% 1.0 1.8 4.38 1332 1216 A 134 LEU HBy A 134 LEU HDy% 1.0 1.8 4.14 1333 1217 A 135 THR H A 134 LEU HBx 1.0 1.8 4.99 1334 1218 A 134 LEU HBx A 134 LEU HDx% 1.0 1.8 4.38 1335 1219 A 134 LEU HA A 134 LEU HDx% 1.0 1.8 4.52 1336 1220 A 134 LEU HA A 134 LEU HDy% 1.0 1.8 4.52 1337 1221 A 134 LEU HBx A 129 THR HG2% 1.0 1.8 4.82 1338 1222 A 134 LEU HBy A 134 LEU HDx% 1.0 1.8 4.14 1339 1223 A 134 LEU HBy A 133 GLU HA 1.0 1.8 5.44 1340 1224 A 53 THR HG2% A 53 THR H 1.0 1.8 4.11 1341 1225 A 56 CYS H A 53 THR HG2% 1.0 1.8 4.17 1342 1226 A 53 THR HG2% A 56 CYS HBx 1.0 1.8 5.32 1343 1227 A 53 THR HG2% A 56 CYS HBy 1.0 1.8 5.32 1344 1228 A 135 THR HG2% A 137 GLU HGy 1.0 1.8 5.15 1345 1229 A 136 ASP H A 135 THR HG2% 1.0 1.8 4.31 1346 1230 A 135 THR H A 135 THR HG2% 1.0 1.8 3.43 1347 1231 A 100 TYR HA A 100 TYR HD% 1.0 1.8 4.11 1348 1232 A 99 LEU HA A 100 TYR HA 1.0 1.8 5.46 1349 1233 A 92 ASN HBy A 93 TYR HA 1.0 1.8 5.38 1350 1234 A 100 TYR HA A 103 ASN HBy 1.0 1.8 4.95 1351 1235 A 136 ASP H A 135 THR HA 1.0 1.8 3.65 1352 1236 A 135 THR HG2% A 135 THR HA 1.0 1.8 3.88 1353 1237 A 134 LEU HA A 135 THR HG2% 1.0 1.8 4.53 1354 1238 A 136 ASP HA A 139 VAL HGy% 1.0 1.8 4.49 1355 1239 B 163 LEU HA B 163 LEU HDx% 1.0 1.8 4.27 1356 1240 B 144 GLU HA B 144 GLU HBx 1.0 1.8 3.06 1357 1240 B 144 GLU HBy B 144 GLU HA 1.0 1.8 3.06 1358 1241 A 136 ASP H A 136 ASP HBx 1.0 1.8 3.94 1359 1241 A 136 ASP H A 136 ASP HBy 1.0 1.8 3.94 1360 1242 A 137 GLU H A 136 ASP HBx 1.0 1.8 4.33 1361 1242 A 137 GLU H A 136 ASP HBy 1.0 1.8 4.33 1362 1243 A 137 GLU H A 137 GLU HGx 1.0 1.8 4.29 1363 1244 A 137 GLU HA A 137 GLU HGx 1.0 1.8 4.27 1364 1245 A 135 THR HG2% A 137 GLU HGx 1.0 1.8 5.15 1365 1246 A 137 GLU HA A 137 GLU HGy 1.0 1.8 4.27 1366 1247 A 137 GLU H A 137 GLU HBy 1.0 1.8 4.14 1367 1248 A 138 ASN H A 137 GLU HBy 1.0 1.8 4.50 1368 1249 A 140 LYS H A 137 GLU HA 1.0 1.8 4.71 1369 1250 A 137 GLU HA A 140 LYS HGx 1.0 1.8 5.40 1370 1250 A 140 LYS HGy A 137 GLU HA 1.0 1.8 5.40 1371 1251 A 93 TYR HD% A 96 LYS HDx 1.0 1.8 5.44 1372 1251 A 93 TYR HD% A 96 LYS HDy 1.0 1.8 5.44 1373 1252 A 134 LEU HBx A 138 ASN HBy 1.0 1.8 6.05 1374 1253 A 125 ILE HG2% A 138 ASN HBy 1.0 1.8 4.63 1375 1254 A 138 ASN HBy A 134 LEU HDx% 1.0 1.8 4.83 1376 1255 A 134 LEU HDy% A 138 ASN HBy 1.0 1.8 4.83 1377 1256 A 125 ILE HD1% A 138 ASN HA 1.0 1.8 4.92 1378 1257 A 134 LEU HBx A 138 ASN HBx 1.0 1.8 6.05 1379 1258 A 134 LEU HDx% A 138 ASN HBx 1.0 1.8 4.83 1380 1259 A 125 ILE HG2% A 138 ASN HA 1.0 1.8 4.28 1381 1260 A 143 LYS H A 139 VAL HA 1.0 1.8 5.21 1382 1261 A 139 VAL HA A 139 VAL HGx% 1.0 1.8 3.64 1383 1262 A 139 VAL H A 139 VAL HGy% 1.0 1.8 4.20 1384 1263 A 140 LYS H A 139 VAL HGy% 1.0 1.8 4.53 1385 1264 A 119 TYR HD% B 167 LEU HDy% 1.0 1.8 4.47 1386 1265 B 167 LEU HDy% A 119 TYR HE% 1.0 1.8 4.75 1387 1266 B 167 LEU HDy% B 167 LEU HA 1.0 1.8 3.48 1388 1267 B 167 LEU HDy% B 167 LEU HBy 1.0 1.8 3.63 1389 1268 B 167 LEU HDy% B 167 LEU HBx 1.0 1.8 3.10 1390 1269 A 136 ASP HA A 139 VAL HGx% 1.0 1.8 4.49 1391 1270 A 139 VAL H A 139 VAL HB 1.0 1.8 4.16 1392 1271 A 140 LYS H A 139 VAL HB 1.0 1.8 4.14 1393 1272 A 136 ASP HA A 139 VAL HB 1.0 1.8 4.73 1394 1273 A 140 LYS HA A 139 VAL HB 1.0 1.8 4.86 1395 1274 A 140 LYS HA A 140 LYS HGx 1.0 1.8 4.17 1396 1274 A 140 LYS HA A 140 LYS HGy 1.0 1.8 4.17 1397 1275 B 152 SER H B 151 ARG HBy 1.0 1.8 4.98 1398 1276 A 137 GLU HA A 140 LYS HBx 1.0 1.8 5.10 1399 1276 A 137 GLU HA A 140 LYS HBy 1.0 1.8 5.10 1400 1277 A 137 GLU HA A 140 LYS HEx 1.0 1.8 4.75 1401 1277 A 137 GLU HA A 140 LYS HEy 1.0 1.8 4.75 1402 1278 A 80 ILE HB A 71 LYS HEx 1.0 1.8 4.59 1403 1278 A 80 ILE HB A 71 LYS HEy 1.0 1.8 4.59 1404 1279 A 140 LYS H A 140 LYS HEx 1.0 1.8 5.37 1405 1279 A 140 LYS H A 140 LYS HEy 1.0 1.8 5.37 1406 1280 A 157 LYS HA A 157 LYS HEx 1.0 1.8 5.39 1407 1280 A 157 LYS HEy A 157 LYS HA 1.0 1.8 5.39 1408 1281 A 157 LYS HGy A 157 LYS HEx 1.0 1.8 3.63 1409 1281 A 157 LYS HEy A 157 LYS HGy 1.0 1.8 3.63 1410 1282 A 141 HIS HD2 A 140 LYS HGx 1.0 1.8 5.28 1411 1282 A 140 LYS HGy A 141 HIS HD2 1.0 1.8 5.28 1412 1283 A 140 LYS HBy A 140 LYS HGx 1.0 1.8 3.31 1413 1283 A 140 LYS HBx A 140 LYS HGx 1.0 1.8 3.31 1414 1283 A 140 LYS HGy A 140 LYS HBx 1.0 1.8 3.31 1415 1283 A 140 LYS HGy A 140 LYS HBy 1.0 1.8 3.31 1416 1284 A 141 HIS HD2 A 98 PHE HE% 1.0 1.8 5.29 1417 1285 A 141 HIS HD2 A 141 HIS HA 1.0 1.8 4.20 1418 1286 A 141 HIS HA A 98 PHE HE% 1.0 1.8 4.95 1419 1287 A 142 ARG HA A 122 SER HA 1.0 1.8 4.40 1420 1288 A 142 ARG HA A 125 ILE HG2% 1.0 1.8 4.81 1421 1289 A 142 ARG HA A 125 ILE HD1% 1.0 1.8 4.47 1422 1290 A 142 ARG HA A 125 ILE HB 1.0 1.8 4.79 1423 1291 A 37 TYR HE% A 80 ILE HA 1.0 1.8 5.06 1424 1292 A 143 LYS HA A 143 LYS HBx 1.0 1.8 3.27 1425 1292 A 143 LYS HBy A 143 LYS HA 1.0 1.8 3.27 1426 1293 A 115 ILE HD1% A 153 HIS HA 1.0 1.8 3.71 1427 1294 A 14 PHE HE% A 59 PHE HBx 1.0 1.8 5.44 1428 1294 A 14 PHE HE% A 59 PHE HBy 1.0 1.8 5.44 1429 1295 B 155 THR HG2% A 144 TYR HA 1.0 1.8 3.82 1430 1296 A 146 ARG H A 145 ALA HB% 1.0 1.8 3.97 1431 1297 A 145 ALA HB% A 98 PHE HE% 1.0 1.8 3.70 1432 1298 A 98 PHE HD% A 145 ALA HB% 1.0 1.8 3.75 1433 1299 A 145 ALA HB% A 122 SER HG 1.0 1.8 5.10 1434 1300 A 145 ALA HB% A 118 PHE HA 1.0 1.8 4.40 1435 1301 A 145 ALA HB% A 122 SER HBx 1.0 1.8 3.83 1436 1301 A 145 ALA HB% A 122 SER HBy 1.0 1.8 3.83 1437 1302 A 142 ARG HA A 145 ALA HB% 1.0 1.8 3.95 1438 1303 A 98 PHE HD% A 145 ALA HA 1.0 1.8 5.48 1439 1304 A 118 PHE HBx A 145 ALA HA 1.0 1.8 4.88 1440 1305 A 148 LYS H A 145 ALA HA 1.0 1.8 5.26 1441 1306 A 149 ALA H A 145 ALA HA 1.0 1.8 4.93 1442 1307 A 143 LYS H A 145 ALA HB% 1.0 1.8 5.73 1443 1308 A 39 ARG HA A 42 ALA HB% 1.0 1.8 3.56 1444 1309 A 57 ARG H A 56 CYS HBx 1.0 1.8 5.04 1445 1310 A 14 PHE HZ A 56 CYS HBx 1.0 1.8 4.99 1446 1311 A 14 PHE HE% A 56 CYS HBx 1.0 1.8 5.53 1447 1312 A 14 PHE HZ A 56 CYS HBy 1.0 1.8 4.99 1448 1313 A 14 PHE HE% A 56 CYS HBy 1.0 1.8 5.53 1449 1314 A 147 TRP HA A 147 TRP HD1 1.0 1.8 4.19 1450 1315 A 151 TYR HD% A 148 LYS HA 1.0 1.8 4.96 1451 1316 A 150 THR HG2% B 167 LEU H 1.0 1.8 4.40 1452 1317 A 150 THR HG2% B 167 LEU HBx 1.0 1.8 3.90 1453 1318 B 167 LEU HDy% A 150 THR HG2% 1.0 1.8 3.17 1454 1319 A 150 THR HG2% B 170 LEU HDy% 1.0 1.8 5.09 1455 1320 A 150 THR HG2% B 170 LEU HDx% 1.0 1.8 5.09 1456 1321 A 150 THR HG2% B 170 LEU HBy 1.0 1.8 4.86 1457 1322 A 119 TYR HD% A 149 ALA HA 1.0 1.8 6.05 1458 1323 A 149 ALA HA A 115 ILE HA 1.0 1.8 4.49 1459 1324 A 153 HIS H A 150 THR HA 1.0 1.8 5.10 1460 1325 A 150 THR HA B 170 LEU HDx% 1.0 1.8 4.85 1461 1326 A 150 THR HA A 153 HIS HBx 1.0 1.8 4.39 1462 1326 A 153 HIS HBy A 150 THR HA 1.0 1.8 4.39 1463 1327 A 150 THR HG2% A 150 THR HA 1.0 1.8 3.81 1464 1328 A 150 THR HA B 170 LEU HDy% 1.0 1.8 4.85 1465 1329 A 150 THR HB A 153 HIS H 1.0 1.8 6.05 1466 1330 A 150 THR HB B 166 GLU HBy 1.0 1.8 4.26 1467 1331 A 150 THR HB B 167 LEU HDy% 1.0 1.8 4.75 1468 1332 A 88 ALA HB% A 89 HIS H 1.0 1.8 3.44 1469 1333 A 88 ALA HB% A 85 VAL HA 1.0 1.8 3.48 1470 1334 A 119 TYR HD% A 149 ALA HB% 1.0 1.8 3.86 1471 1335 A 118 PHE HBy A 149 ALA HB% 1.0 1.8 4.50 1472 1336 A 149 ALA HB% A 119 TYR HBy 1.0 1.8 4.94 1473 1337 B 167 LEU HDy% A 149 ALA HB% 1.0 1.8 4.08 1474 1338 A 149 ALA HB% B 170 LEU HDy% 1.0 1.8 4.22 1475 1339 A 150 THR HG2% A 149 ALA H 1.0 1.8 5.46 1476 1340 A 149 ALA HB% A 118 PHE HBx 1.0 1.8 4.00 1477 1341 A 115 ILE HG2% A 150 THR HA 1.0 1.8 5.60 1478 1342 B 167 LEU HDy% A 150 THR HA 1.0 1.8 5.89 1479 1343 A 150 THR HG2% A 149 ALA HB% 1.0 1.8 3.48 1480 1344 A 151 TYR HE% A 151 TYR HA 1.0 1.8 5.27 1481 1345 A 151 TYR HE% A 163 GLN HBx 1.0 1.8 4.62 1482 1345 A 163 GLN HBy A 151 TYR HE% 1.0 1.8 4.62 1483 1346 A 151 TYR HD% A 151 TYR HA 1.0 1.8 3.97 1484 1347 B 143 ASN H B 143 ASN HBy 1.0 1.8 3.95 1485 1348 A 88 ALA HB% A 92 ASN HBy 1.0 1.8 5.54 1486 1349 A 151 TYR H A 151 TYR HD% 1.0 1.8 5.27 1487 1350 A 151 TYR HD% A 147 TRP HD1 1.0 1.8 5.86 1488 1351 A 155 CYS H A 152 ILE HA 1.0 1.8 5.22 1489 1352 A 151 TYR HD% A 152 ILE HA 1.0 1.8 5.25 1490 1353 A 152 ILE HA A 155 CYS HBx 1.0 1.8 5.15 1491 1354 A 152 ILE HA A 155 CYS HBy 1.0 1.8 5.15 1492 1355 A 152 ILE HG2% A 152 ILE HA 1.0 1.8 4.09 1493 1356 A 152 ILE H A 152 ILE HD1% 1.0 1.8 4.50 1494 1357 A 152 ILE HD1% A 110 PHE HE% 1.0 1.8 5.42 1495 1358 A 110 PHE HD% A 152 ILE HD1% 1.0 1.8 4.79 1496 1359 A 151 TYR HD% A 152 ILE HD1% 1.0 1.8 4.75 1497 1360 A 149 ALA HA A 152 ILE HD1% 1.0 1.8 4.69 1498 1361 A 115 ILE HA A 152 ILE HD1% 1.0 1.8 5.48 1499 1362 A 152 ILE HA A 152 ILE HD1% 1.0 1.8 4.41 1500 1363 A 152 ILE HB A 152 ILE HD1% 1.0 1.8 3.99 1501 1364 A 152 ILE HG2% A 152 ILE HD1% 1.0 1.8 3.28 1502 1365 A 152 ILE H A 152 ILE HG2% 1.0 1.8 4.63 1503 1366 A 152 ILE HG2% A 110 PHE HE% 1.0 1.8 5.72 1504 1367 A 153 HIS H A 152 ILE HG2% 1.0 1.8 5.03 1505 1368 A 110 PHE HD% A 152 ILE HG2% 1.0 1.8 4.14 1506 1369 A 110 PHE HA A 152 ILE HG2% 1.0 1.8 5.40 1507 1370 A 152 ILE HG2% A 115 ILE HA 1.0 1.8 4.74 1508 1371 A 152 ILE HG2% A 153 HIS HBx 1.0 1.8 5.46 1509 1371 A 153 HIS HBy A 152 ILE HG2% 1.0 1.8 5.46 1510 1372 A 151 TYR HD% A 152 ILE HG1y 1.0 1.8 5.46 1511 1373 A 151 TYR HD% A 152 ILE HG1x 1.0 1.8 5.46 1512 1374 A 152 ILE HG2% A 110 PHE HBx 1.0 1.8 4.43 1513 1374 A 110 PHE HBy A 152 ILE HG2% 1.0 1.8 4.43 1514 1375 A 154 ASN HA A 153 HIS HBx 1.0 1.8 5.29 1515 1375 A 153 HIS HBy A 154 ASN HA 1.0 1.8 5.29 1516 1376 A 152 ILE HA A 153 HIS HBx 1.0 1.8 6.01 1517 1376 A 153 HIS HBy A 152 ILE HA 1.0 1.8 6.01 1518 1377 A 153 HIS HA A 156 LEU HDx% 1.0 1.8 5.04 1519 1378 A 152 ILE HB A 153 HIS HA 1.0 1.8 4.96 1520 1379 A 155 CYS HA A 154 ASN HBx 1.0 1.8 6.05 1521 1380 A 155 CYS HA A 154 ASN HBy 1.0 1.8 6.05 1522 1381 A 156 LEU H A 155 CYS HBy 1.0 1.8 4.94 1523 1382 A 160 GLU H A 155 CYS HA 1.0 1.8 4.65 1524 1383 A 93 TYR H A 90 LEU HA 1.0 1.8 4.29 1525 1384 A 90 LEU HA A 93 TYR HBy 1.0 1.8 4.55 1526 1385 A 63 LEU HA A 62 LYS HBx 1.0 1.8 4.40 1527 1385 A 62 LYS HBy A 63 LEU HA 1.0 1.8 4.40 1528 1386 A 156 LEU HDx% A 156 LEU HA 1.0 1.8 3.72 1529 1387 A 156 LEU H A 156 LEU HDx% 1.0 1.8 4.58 1530 1388 A 157 LYS H A 156 LEU HDx% 1.0 1.8 5.24 1531 1389 A 156 LEU HDx% A 157 LYS HEx 1.0 1.8 5.04 1532 1389 A 157 LYS HEy A 156 LEU HDx% 1.0 1.8 5.04 1533 1390 A 156 LEU HDx% A 156 LEU HBx 1.0 1.8 3.90 1534 1391 A 157 LYS HGx A 156 LEU HDx% 1.0 1.8 4.60 1535 1392 A 156 LEU H A 156 LEU HDy% 1.0 1.8 4.31 1536 1393 A 156 LEU HDy% A 156 LEU HA 1.0 1.8 4.77 1537 1394 A 156 LEU HDy% A 157 LYS HEx 1.0 1.8 4.54 1538 1394 A 156 LEU HDy% A 157 LYS HEy 1.0 1.8 4.54 1539 1395 A 156 LEU HDy% A 156 LEU HBy 1.0 1.8 3.67 1540 1396 A 157 LYS H A 156 LEU HBx 1.0 1.8 4.80 1541 1397 A 157 LYS H A 156 LEU HBy 1.0 1.8 4.80 1542 1398 A 156 LEU HG A 156 LEU HA 1.0 1.8 4.22 1543 1399 A 156 LEU HDy% A 156 LEU HBx 1.0 1.8 3.67 1544 1400 A 156 LEU HDx% A 156 LEU HBy 1.0 1.8 3.90 1545 1401 A 154 ASN HA A 157 LYS HEx 1.0 1.8 4.71 1546 1401 A 154 ASN HA A 157 LYS HEy 1.0 1.8 4.71 1547 1402 A 154 ASN H A 157 LYS HDx 1.0 1.8 6.05 1548 1402 A 157 LYS HDy A 154 ASN H 1.0 1.8 6.05 1549 1403 A 157 LYS H A 157 LYS HDx 1.0 1.8 4.84 1550 1403 A 157 LYS HDy A 157 LYS H 1.0 1.8 4.84 1551 1404 A 154 ASN HA A 157 LYS HDx 1.0 1.8 4.10 1552 1404 A 157 LYS HDy A 154 ASN HA 1.0 1.8 4.10 1553 1405 A 157 LYS HA A 157 LYS HDx 1.0 1.8 4.70 1554 1405 A 157 LYS HDy A 157 LYS HA 1.0 1.8 4.70 1555 1406 A 157 LYS HBx A 157 LYS HDx 1.0 1.8 3.21 1556 1406 A 157 LYS HBy A 157 LYS HDx 1.0 1.8 3.21 1557 1406 A 157 LYS HDy A 157 LYS HBx 1.0 1.8 3.21 1558 1406 A 157 LYS HDy A 157 LYS HBy 1.0 1.8 3.21 1559 1407 A 36 TYR HD% A 67 LEU HA 1.0 1.8 5.01 1560 1408 A 67 LEU HG A 67 LEU HA 1.0 1.8 3.87 1561 1409 A 157 LYS HA A 157 LYS HBx 1.0 1.8 3.20 1562 1409 A 157 LYS HBy A 157 LYS HA 1.0 1.8 3.20 1563 1410 A 154 ASN HA A 157 LYS HBx 1.0 1.8 3.76 1564 1410 A 154 ASN HA A 157 LYS HBy 1.0 1.8 3.76 1565 1411 A 157 LYS HBy A 158 ASN HBx 1.0 1.8 6.05 1566 1411 A 157 LYS HBx A 158 ASN HBx 1.0 1.8 6.05 1567 1412 A 157 LYS HBy A 157 LYS HEx 1.0 1.8 4.00 1568 1412 A 157 LYS HBx A 157 LYS HEx 1.0 1.8 4.00 1569 1412 A 157 LYS HEy A 157 LYS HBx 1.0 1.8 4.00 1570 1412 A 157 LYS HBy A 157 LYS HEy 1.0 1.8 4.00 1571 1413 A 158 ASN HBy A 157 LYS HBx 1.0 1.8 6.05 1572 1413 A 157 LYS HBy A 158 ASN HBy 1.0 1.8 6.05 1573 1414 A 157 LYS H A 157 LYS HGy 1.0 1.8 4.31 1574 1415 A 154 ASN HA A 157 LYS HGy 1.0 1.8 5.31 1575 1416 A 157 LYS HA A 157 LYS HGy 1.0 1.8 3.94 1576 1417 A 157 LYS HGy A 157 LYS HDx 1.0 1.8 3.23 1577 1417 A 157 LYS HDy A 157 LYS HGy 1.0 1.8 3.23 1578 1418 A 154 ASN HA A 157 LYS HGx 1.0 1.8 4.64 1579 1419 A 157 LYS HGx A 157 LYS HA 1.0 1.8 4.00 1580 1420 A 157 LYS HGx A 157 LYS HEx 1.0 1.8 3.98 1581 1420 A 157 LYS HGx A 157 LYS HEy 1.0 1.8 3.98 1582 1421 A 157 LYS HGx A 157 LYS HDx 1.0 1.8 3.19 1583 1421 A 157 LYS HDy A 157 LYS HGx 1.0 1.8 3.19 1584 1422 A 157 LYS H A 157 LYS HEx 1.0 1.8 5.21 1585 1422 A 157 LYS H A 157 LYS HEy 1.0 1.8 5.21 1586 1423 A 158 ASN H A 157 LYS HGy 1.0 1.8 5.82 1587 1424 A 158 ASN H A 157 LYS HGx 1.0 1.8 5.24 1588 1425 A 80 ILE HB A 77 ASN HBx 1.0 1.8 4.09 1589 1425 A 77 ASN HBy A 80 ILE HB 1.0 1.8 4.09 1590 1426 A 74 LEU HBy A 77 ASN HBx 1.0 1.8 4.86 1591 1426 A 77 ASN HBy A 74 LEU HBy 1.0 1.8 4.86 1592 1427 A 160 GLU HA A 161 THR HB 1.0 1.8 5.27 1593 1428 B 186 ALA H B 185 GLU HGx 1.0 1.8 4.92 1594 1428 B 186 ALA H B 185 GLU HGy 1.0 1.8 4.92 1595 1429 A 161 THR H A 160 GLU HGx 1.0 1.8 4.77 1596 1429 A 161 THR H A 160 GLU HGy 1.0 1.8 4.77 1597 1430 A 160 GLU HA A 160 GLU HGx 1.0 1.8 3.66 1598 1430 A 160 GLU HA A 160 GLU HGy 1.0 1.8 3.66 1599 1431 A 160 GLU HGy A 158 ASN HBx 1.0 1.8 4.09 1600 1431 A 158 ASN HBx A 160 GLU HGx 1.0 1.8 4.09 1601 1432 A 160 GLU HGy A 158 ASN HBy 1.0 1.8 4.09 1602 1432 A 158 ASN HBy A 160 GLU HGx 1.0 1.8 4.09 1603 1433 A 161 THR HG2% A 163 GLN HGx 1.0 1.8 6.05 1604 1433 A 161 THR HG2% A 163 GLN HGy 1.0 1.8 6.05 1605 1434 A 161 THR HG2% A 163 GLN HBx 1.0 1.8 5.49 1606 1434 A 163 GLN HBy A 161 THR HG2% 1.0 1.8 5.49 1607 1435 A 161 THR HG2% A 110 PHE HE% 1.0 1.8 4.89 1608 1436 A 161 THR HG2% A 110 PHE HD% 1.0 1.8 5.31 1609 1437 A 161 THR HG2% A 161 THR HA 1.0 1.8 3.48 1610 1438 A 161 THR HG2% A 110 PHE HBx 1.0 1.8 6.05 1611 1438 A 161 THR HG2% A 110 PHE HBy 1.0 1.8 6.05 1612 1439 A 160 GLU HA A 161 THR HA 1.0 1.8 4.96 1613 1440 A 164 ALA H A 163 GLN HGx 1.0 1.8 4.16 1614 1440 A 164 ALA H A 163 GLN HGy 1.0 1.8 4.16 1615 1441 A 74 LEU H A 73 GLN HGx 1.0 1.8 5.22 1616 1442 A 163 GLN HA A 163 GLN HGx 1.0 1.8 3.62 1617 1442 A 163 GLN HA A 163 GLN HGy 1.0 1.8 3.62 1618 1443 A 73 GLN HGx A 70 LEU HA 1.0 1.8 3.63 1619 1444 A 163 GLN HBx A 163 GLN HGx 1.0 1.8 2.77 1620 1444 A 163 GLN HGy A 163 GLN HBx 1.0 1.8 2.77 1621 1444 A 163 GLN HBy A 163 GLN HGy 1.0 1.8 2.77 1622 1444 A 163 GLN HBy A 163 GLN HGx 1.0 1.8 2.77 1623 1445 A 164 ALA HB% A 163 GLN HGx 1.0 1.8 4.54 1624 1445 A 164 ALA HB% A 163 GLN HGy 1.0 1.8 4.54 1625 1446 A 151 TYR HE% A 163 GLN HGx 1.0 1.8 6.05 1626 1446 A 151 TYR HE% A 163 GLN HGy 1.0 1.8 6.05 1627 1447 A 164 ALA HB% A 164 ALA H 1.0 1.8 3.32 1628 1448 A 164 ALA HB% A 108 GLY H 1.0 1.8 4.48 1629 1449 A 164 ALA HB% A 110 PHE HE% 1.0 1.8 4.48 1630 1450 A 164 ALA HB% A 110 PHE HZ 1.0 1.8 3.87 1631 1451 A 164 ALA HB% A 163 GLN HBx 1.0 1.8 5.62 1632 1451 A 164 ALA HB% A 163 GLN HBy 1.0 1.8 5.62 1633 1452 A 130 VAL H A 129 THR HG2% 1.0 1.8 4.41 1634 1453 A 126 ASP H A 129 THR HG2% 1.0 1.8 5.13 1635 1454 A 129 THR HA A 129 THR HG2% 1.0 1.8 4.08 1636 1455 A 129 THR HG2% A 134 LEU HDx% 1.0 1.8 3.44 1637 1456 A 129 THR HG2% A 134 LEU HDy% 1.0 1.8 3.44 1638 1457 A 7 LEU HA A 8 PRO HDy 1.0 1.8 3.79 1639 1458 A 7 LEU HA A 8 PRO HDx 1.0 1.8 3.89 1640 1459 A 7 LEU HG A 7 LEU HA 1.0 1.8 4.04 1641 1460 A 110 PHE HZ A 164 ALA HA 1.0 1.8 5.72 1642 1461 A 110 PHE HE% A 164 ALA HA 1.0 1.8 5.26 1643 1462 A 164 ALA HB% A 165 GLY HAy 1.0 1.8 5.57 1644 1463 A 164 ALA HB% A 165 GLY HAx 1.0 1.8 5.57 1645 1464 A 167 VAL HA A 167 VAL HGx% 1.0 1.8 3.51 1646 1465 A 147 TRP HH2 A 167 VAL HGy% 1.0 1.8 5.13 1647 1466 A 147 TRP HZ2 A 167 VAL HGy% 1.0 1.8 5.46 1648 1467 B 156 PRO HA A 167 VAL HGy% 1.0 1.8 4.64 1649 1468 A 167 VAL HA A 167 VAL HGy% 1.0 1.8 3.51 1650 1469 B 156 PRO HBy A 167 VAL HGy% 1.0 1.8 4.38 1651 1470 A 168 GLY H A 167 VAL HGx% 1.0 1.8 4.49 1652 1471 A 167 VAL H A 167 VAL HGx% 1.0 1.8 4.32 1653 1472 A 147 TRP HH2 A 167 VAL HGx% 1.0 1.8 5.13 1654 1473 A 147 TRP HZ2 A 167 VAL HGx% 1.0 1.8 5.46 1655 1474 A 166 PRO HA A 167 VAL HGx% 1.0 1.8 6.05 1656 1475 B 156 PRO HA A 167 VAL HGx% 1.0 1.8 4.64 1657 1476 B 156 PRO HBy A 167 VAL HGx% 1.0 1.8 4.38 1658 1477 A 166 PRO HA A 167 VAL HGy% 1.0 1.8 6.05 1659 1478 A 167 VAL HB B 156 PRO HA 1.0 1.8 6.05 1660 1479 A 167 VAL HA A 168 GLY HAx 1.0 1.8 5.03 1661 1480 A 1 MET HA A 1 MET HE% 1.0 1.8 4.80 1662 1481 B 187 ALA HB% B 184 ASP HA 1.0 1.8 3.95 1663 1482 B 184 ASP HA B 188 SER HBx 1.0 1.8 5.10 1664 1482 B 188 SER HBy B 184 ASP HA 1.0 1.8 5.10 1665 1483 B 162 ASP H B 159 ASP HBy 1.0 1.8 4.70 1666 1484 A 36 TYR HE% A 71 LYS HEx 1.0 1.8 4.95 1667 1484 A 36 TYR HE% A 71 LYS HEy 1.0 1.8 4.95 1668 1485 B 165 ALA HA B 168 ASP HBx 1.0 1.8 4.53 1669 1486 A 35 ALA H A 31 ASP HBy 1.0 1.8 5.73 1670 1487 A 34 VAL HB A 31 ASP HBy 1.0 1.8 4.68 1671 1488 B 141 ASP H B 141 ASP HBy 1.0 1.8 4.33 1672 1489 A 27 HIS HD2 A 31 ASP HBx 1.0 1.8 5.63 1673 1490 A 76 ASP H A 76 ASP HBx 1.0 1.8 3.82 1674 1490 A 76 ASP H A 76 ASP HBy 1.0 1.8 3.82 1675 1491 A 74 LEU HBx A 77 ASN HBx 1.0 1.8 5.16 1676 1491 A 77 ASN HBy A 74 LEU HBx 1.0 1.8 5.16 1677 1492 A 81 THR HG2% A 76 ASP HBx 1.0 1.8 5.63 1678 1492 A 81 THR HG2% A 76 ASP HBy 1.0 1.8 5.63 1679 1493 A 66 GLN H A 65 ASP HBx 1.0 1.8 3.69 1680 1494 B 142 ALA HB% B 146 ASN HBy 1.0 1.8 5.17 1681 1494 B 146 ASN HBx B 142 ALA HB% 1.0 1.8 5.17 1682 1495 B 146 ASN HA B 146 ASN HBy 1.0 1.8 3.75 1683 1495 B 146 ASN HBx B 146 ASN HA 1.0 1.8 3.75 1684 1496 B 145 ILE HG2% B 146 ASN HBy 1.0 1.8 4.05 1685 1496 B 146 ASN HBx B 145 ILE HG2% 1.0 1.8 4.05 1686 1497 A 85 VAL H A 82 GLN HBy 1.0 1.8 5.05 1687 1498 A 83 GLU H A 83 GLU HBx 1.0 1.8 4.44 1688 1499 A 84 ILE H A 83 GLU HBx 1.0 1.8 4.93 1689 1500 B 166 GLU H B 166 GLU HBx 1.0 1.8 4.16 1690 1501 A 131 PHE HE% A 83 GLU HBx 1.0 1.8 5.08 1691 1502 A 150 THR HB B 166 GLU HBx 1.0 1.8 4.00 1692 1503 B 166 GLU HBx B 165 ALA HB% 1.0 1.8 5.69 1693 1504 B 169 ALA HB% B 166 GLU HBx 1.0 1.8 5.44 1694 1505 A 150 THR HG2% B 166 GLU HBx 1.0 1.8 4.30 1695 1506 B 166 GLU H B 166 GLU HBy 1.0 1.8 4.15 1696 1507 B 147 GLU HBy B 147 GLU HGx 1.0 1.8 3.25 1697 1507 B 147 GLU HBx B 147 GLU HGx 1.0 1.8 3.25 1698 1507 B 147 GLU HGy B 147 GLU HBx 1.0 1.8 3.25 1699 1507 B 147 GLU HBy B 147 GLU HGy 1.0 1.8 3.25 1700 1508 B 147 GLU HA B 147 GLU HBx 1.0 1.8 3.03 1701 1508 B 147 GLU HBy B 147 GLU HA 1.0 1.8 3.03 1702 1509 A 79 ALA HB% A 78 GLU HBx 1.0 1.8 4.36 1703 1509 A 79 ALA HB% A 78 GLU HBy 1.0 1.8 4.36 1704 1510 A 72 LYS HA A 72 LYS HBx 1.0 1.8 2.89 1705 1510 A 72 LYS HBy A 72 LYS HA 1.0 1.8 2.89 1706 1511 B 166 GLU H B 166 GLU HGx 1.0 1.8 3.82 1707 1512 B 166 GLU HGx B 166 GLU HA 1.0 1.8 4.30 1708 1513 B 166 GLU HGx B 165 ALA HB% 1.0 1.8 4.41 1709 1514 A 150 THR HG2% B 166 GLU HGx 1.0 1.8 4.71 1710 1515 A 26 GLU H A 26 GLU HGx 1.0 1.8 4.50 1711 1515 A 26 GLU H A 26 GLU HGy 1.0 1.8 4.50 1712 1516 B 166 GLU HGx B 162 ASP HA 1.0 1.8 5.13 1713 1517 B 166 GLU HGx B 167 LEU HBx 1.0 1.8 5.69 1714 1518 A 68 GLU H A 68 GLU HGx 1.0 1.8 3.83 1715 1519 B 173 GLU H B 173 GLU HGy 1.0 1.8 5.13 1716 1520 B 173 GLU HA B 173 GLU HGy 1.0 1.8 4.66 1717 1521 B 160 GLU HA B 160 GLU HGy 1.0 1.8 4.25 1718 1522 B 170 LEU HA B 173 GLU HGy 1.0 1.8 5.40 1719 1523 B 178 GLU HA B 178 GLU HGx 1.0 1.8 3.67 1720 1523 B 178 GLU HA B 178 GLU HGy 1.0 1.8 3.67 1721 1524 A 55 GLU HA A 55 GLU HGx 1.0 1.8 3.72 1722 1524 A 55 GLU HGy A 55 GLU HA 1.0 1.8 3.72 1723 1525 A 53 THR HG2% A 55 GLU HGx 1.0 1.8 4.59 1724 1525 A 55 GLU HGy A 53 THR HG2% 1.0 1.8 4.59 1725 1526 B 157 GLU H B 157 GLU HGy 1.0 1.8 4.30 1726 1527 B 158 LEU H B 157 GLU HGy 1.0 1.8 5.97 1727 1528 B 157 GLU HA B 157 GLU HGy 1.0 1.8 4.36 1728 1529 B 157 GLU H B 157 GLU HGx 1.0 1.8 4.30 1729 1530 B 158 LEU H B 157 GLU HGx 1.0 1.8 5.97 1730 1531 B 173 GLU HA B 173 GLU HGx 1.0 1.8 4.66 1731 1532 A 150 THR HG2% B 166 GLU HGy 1.0 1.8 4.62 1732 1533 B 167 LEU HDy% B 166 GLU HGy 1.0 1.8 5.59 1733 1534 B 166 GLU H B 166 GLU HGy 1.0 1.8 3.86 1734 1535 A 150 THR HB B 166 GLU HGy 1.0 1.8 4.42 1735 1536 B 165 ALA HB% B 166 GLU HGy 1.0 1.8 4.72 1736 1537 B 166 GLU HGy B 162 ASP HA 1.0 1.8 5.85 1737 1538 B 145 ILE HB B 146 ASN HBy 1.0 1.8 5.40 1738 1538 B 146 ASN HBx B 145 ILE HB 1.0 1.8 5.40 1739 1539 A 85 VAL H A 84 ILE HB 1.0 1.8 4.35 1740 1540 A 59 PHE HD% A 8 PRO HGx 1.0 1.8 4.74 1741 1541 B 192 ILE HG2% B 193 PRO HGx 1.0 1.8 4.51 1742 1541 B 192 ILE HG2% B 193 PRO HGy 1.0 1.8 4.51 1743 1542 B 192 ILE HD1% B 190 PRO HGx 1.0 1.8 5.28 1744 1542 B 190 PRO HGy B 192 ILE HD1% 1.0 1.8 5.28 1745 1543 A 105 ASP H A 104 GLU HBx 1.0 1.8 4.09 1746 1543 A 104 GLU HBy A 105 ASP H 1.0 1.8 4.09 1747 1544 A 107 ALA HB% A 104 GLU HBx 1.0 1.8 4.92 1748 1544 A 104 GLU HBy A 107 ALA HB% 1.0 1.8 4.92 1749 1545 B 172 ASP HA B 175 LEU HG 1.0 1.8 5.15 1750 1546 A 21 LEU HG A 17 ILE HD1% 1.0 1.8 4.87 1751 1547 B 149 LEU H B 149 LEU HG 1.0 1.8 4.58 1752 1548 B 149 LEU HG B 149 LEU HA 1.0 1.8 4.08 1753 1549 B 149 LEU HBy B 149 LEU HG 1.0 1.8 2.92 1754 1550 A 72 LYS H A 72 LYS HDx 1.0 1.8 3.82 1755 1550 A 72 LYS H A 72 LYS HDy 1.0 1.8 3.82 1756 1551 B 145 ILE HA B 145 ILE HG1y 1.0 1.8 4.09 1757 1552 A 67 LEU HDx% A 63 LEU HG 1.0 1.8 3.95 1758 1553 B 158 LEU H B 158 LEU HG 1.0 1.8 4.73 1759 1554 B 163 LEU HBy B 163 LEU HDy% 1.0 1.8 4.23 1760 1555 B 175 LEU HBy B 174 LEU H 1.0 1.8 5.42 1761 1556 B 149 LEU HBx B 146 ASN HA 1.0 1.8 4.26 1762 1557 B 167 LEU HBx A 119 TYR HE% 1.0 1.8 6.05 1763 1558 B 149 LEU H B 149 LEU HBy 1.0 1.8 4.07 1764 1559 A 4 LEU HBx A 66 GLN HE2x 1.0 1.8 5.30 1765 1560 A 4 LEU H A 4 LEU HBx 1.0 1.8 4.25 1766 1561 B 165 ALA H B 163 LEU HBx 1.0 1.8 5.65 1767 1562 A 66 GLN HE2y A 4 LEU HBx 1.0 1.8 4.81 1768 1563 A 71 LYS HA A 74 LEU HBy 1.0 1.8 4.76 1769 1564 B 166 GLU H B 165 ALA HB% 1.0 1.8 3.48 1770 1565 B 164 GLU H B 165 ALA HB% 1.0 1.8 4.81 1771 1566 B 165 ALA HB% B 164 GLU HA 1.0 1.8 5.73 1772 1567 B 190 PRO HBx B 189 ALA HB% 1.0 1.8 5.69 1773 1568 B 146 ASN HBx B 142 ALA HB% 1.0 1.8 6.05 1774 1569 A 79 ALA HB% A 86 GLY HAx 1.0 1.8 4.47 1775 1570 B 155 THR HG2% A 143 LYS HBx 1.0 1.8 4.71 1776 1570 B 155 THR HG2% A 143 LYS HBy 1.0 1.8 4.71 1777 1571 B 155 THR HG2% A 147 TRP H 1.0 1.8 5.74 1778 1572 B 155 THR HG2% B 155 THR H 1.0 1.8 4.47 1779 1573 A 107 ALA HB% A 104 GLU HA 1.0 1.8 3.94 1780 1574 B 192 ILE H B 191 ALA HB% 1.0 1.8 4.09 1781 1575 A 7 LEU HDx% A 8 PRO HDx 1.0 1.8 4.80 1782 1576 A 150 THR HG2% B 167 LEU HDx% 1.0 1.8 3.59 1783 1577 A 66 GLN HE2x A 7 LEU HDx% 1.0 1.8 4.51 1784 1578 B 192 ILE HG2% B 192 ILE HG1x 1.0 1.8 3.52 1785 1579 B 149 LEU HBx B 149 LEU HDy% 1.0 1.8 3.05 1786 1580 B 149 LEU HDy% B 149 LEU HBy 1.0 1.8 3.50 1787 1581 A 95 LEU H A 95 LEU HDy% 1.0 1.8 4.65 1788 1582 A 96 LYS H A 95 LEU HDy% 1.0 1.8 5.29 1789 1583 B 145 ILE HG2% B 147 GLU H 1.0 1.8 5.27 1790 1584 B 146 ASN HBx B 145 ILE HG2% 1.0 1.8 4.97 1791 1585 B 145 ILE HG2% B 149 LEU HBx 1.0 1.8 4.96 1792 1586 B 145 ILE HG2% B 145 ILE HG1y 1.0 1.8 3.60 1793 1587 B 192 ILE HD1% B 190 PRO HDx 1.0 1.8 6.05 1794 1588 B 192 ILE HD1% B 193 PRO HDx 1.0 1.8 6.05 1795 1589 B 190 PRO HBx B 192 ILE HD1% 1.0 1.8 4.83 1796 1590 B 192 ILE HD1% B 192 ILE HA 1.0 1.8 4.23 1797 1591 B 192 ILE HD1% B 191 ALA HA 1.0 1.8 4.58 1798 1592 B 145 ILE HA B 145 ILE HD1% 1.0 1.8 4.19 1799 1593 B 192 ILE HD1% B 190 PRO HDy 1.0 1.8 6.05 1800 1594 B 192 ILE HD1% B 193 PRO HDy 1.0 1.8 6.05 1801 1595 B 145 ILE HD1% B 144 GLU HBx 1.0 1.8 5.25 1802 1595 B 144 GLU HBy B 145 ILE HD1% 1.0 1.8 5.25 1803 1596 B 145 ILE HB B 145 ILE HD1% 1.0 1.8 3.56 1804 1597 B 158 LEU H B 158 LEU HDy% 1.0 1.8 4.30 1805 1598 A 147 TRP HD1 B 158 LEU HDy% 1.0 1.8 4.53 1806 1599 B 158 LEU HA B 158 LEU HDy% 1.0 1.8 4.72 1807 1600 B 155 THR HB B 158 LEU HDy% 1.0 1.8 6.05 1808 1601 B 158 LEU HBx B 158 LEU HDy% 1.0 1.8 4.18 1809 1602 B 155 THR HG2% B 158 LEU HDy% 1.0 1.8 4.92 1810 1603 B 159 ASP H B 158 LEU HDx% 1.0 1.8 5.81 1811 1604 A 147 TRP HD1 B 158 LEU HDx% 1.0 1.8 4.53 1812 1605 B 158 LEU HA B 158 LEU HDx% 1.0 1.8 4.72 1813 1606 B 156 PRO HA B 158 LEU HDx% 1.0 1.8 6.05 1814 1607 B 157 GLU HA B 158 LEU HDx% 1.0 1.8 5.52 1815 1608 B 180 SER HBx B 183 LEU HDx% 1.0 1.8 5.35 1816 1608 B 180 SER HBy B 183 LEU HDx% 1.0 1.8 5.35 1817 1609 A 26 GLU HGx B 183 LEU HDx% 1.0 1.8 5.49 1818 1609 A 26 GLU HGy B 183 LEU HDx% 1.0 1.8 5.49 1819 1610 B 174 LEU H B 174 LEU HDx% 1.0 1.8 4.44 1820 1611 B 174 LEU HA B 174 LEU HDx% 1.0 1.8 4.40 1821 1612 B 174 LEU HBy B 174 LEU HDx% 1.0 1.8 4.26 1822 1613 B 174 LEU HBx B 174 LEU HDx% 1.0 1.8 4.26 1823 1614 A 93 TYR HD% A 34 VAL HGy% 1.0 1.8 4.80 1824 1615 A 27 HIS HD2 A 34 VAL HGy% 1.0 1.8 5.04 1825 1616 A 27 HIS HBx A 34 VAL HGy% 1.0 1.8 4.75 1826 1617 A 34 VAL HA A 34 VAL HGy% 1.0 1.8 3.73 1827 1618 B 170 LEU HA B 170 LEU HDy% 1.0 1.8 4.53 1828 1619 B 170 LEU HBy B 170 LEU HDy% 1.0 1.8 3.97 1829 1620 B 170 LEU HBx B 170 LEU HDy% 1.0 1.8 3.73 1830 1621 A 115 ILE HG2% B 170 LEU HDy% 1.0 1.8 3.63 1831 1622 B 170 LEU HDy% A 153 HIS HBx 1.0 1.8 4.87 1832 1622 A 153 HIS HBy B 170 LEU HDy% 1.0 1.8 4.87 1833 1623 B 174 LEU H B 174 LEU HDy% 1.0 1.8 4.44 1834 1624 B 174 LEU HA B 174 LEU HDy% 1.0 1.8 4.40 1835 1625 A 116 LYS HA B 174 LEU HDy% 1.0 1.8 4.84 1836 1626 B 170 LEU HG B 174 LEU HDy% 1.0 1.8 3.98 1837 1627 B 174 LEU HDy% B 174 LEU HBy 1.0 1.8 4.26 1838 1628 B 174 LEU HDy% B 174 LEU HBx 1.0 1.8 4.26 1839 1629 A 115 ILE HG2% B 174 LEU HDy% 1.0 1.8 3.92 1840 1630 A 119 TYR HD% B 170 LEU HDx% 1.0 1.8 5.41 1841 1631 B 170 LEU HA B 170 LEU HDx% 1.0 1.8 4.53 1842 1632 A 153 HIS HBx B 170 LEU HDx% 1.0 1.8 4.87 1843 1632 A 153 HIS HBy B 170 LEU HDx% 1.0 1.8 4.87 1844 1633 B 170 LEU HBx B 170 LEU HDx% 1.0 1.8 3.73 1845 1634 A 115 ILE HG2% B 170 LEU HDx% 1.0 1.8 3.63 1846 1635 A 47 MET H A 60 LEU HDy% 1.0 1.8 4.39 1847 1636 B 163 LEU HA B 163 LEU HDy% 1.0 1.8 4.27 1848 1637 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 4.40 1849 1638 B 158 LEU HBy B 163 LEU HDy% 1.0 1.8 5.27 1850 1639 A 40 LEU H A 40 LEU HDy% 1.0 1.8 5.20 1851 1640 A 36 TYR HE% A 40 LEU HDy% 1.0 1.8 5.78 1852 1641 A 36 TYR HD% A 40 LEU HDy% 1.0 1.8 6.05 1853 1642 B 174 LEU H B 170 LEU HG 1.0 1.8 4.89 1854 1643 B 170 LEU HG B 174 LEU HA 1.0 1.8 6.05 1855 1644 B 170 LEU HG B 174 LEU HDx% 1.0 1.8 3.98 1856 1645 A 95 LEU H A 95 LEU HDx% 1.0 1.8 4.65 1857 1646 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.20 1858 1647 A 36 TYR HE% A 40 LEU HDx% 1.0 1.8 5.78 1859 1648 B 170 LEU HA B 169 ALA HA 1.0 1.8 5.36 1860 1649 B 170 LEU HBy B 171 GLY HAx 1.0 1.8 5.59 1861 1650 B 170 LEU HBy B 167 LEU HA 1.0 1.8 4.65 1862 1651 B 170 LEU HBx B 167 LEU HA 1.0 1.8 4.85 1863 1652 B 170 LEU HBx B 167 LEU HDx% 1.0 1.8 5.12 1864 1653 B 161 ASP HA B 164 GLU HBy 1.0 1.8 4.64 1865 1654 B 153 TYR H B 152 SER HA 1.0 1.8 3.49 1866 1655 B 169 ALA HB% B 166 GLU HA 1.0 1.8 3.64 1867 1656 A 150 THR HG2% B 166 GLU HA 1.0 1.8 5.47 1868 1657 B 173 GLU HA B 172 ASP HBy 1.0 1.8 4.85 1869 1658 B 177 ASP H B 174 LEU HA 1.0 1.8 5.39 1870 1659 B 157 GLU HA B 157 GLU HGx 1.0 1.8 4.36 1871 1660 A 94 ALA HB% A 121 ALA HA 1.0 1.8 4.53 1872 1661 B 176 ALA HB% B 175 LEU HA 1.0 1.8 5.62 1873 1662 A 90 LEU H A 90 LEU HBx 1.0 1.8 3.88 1874 1663 A 7 LEU HBy A 7 LEU HDx% 1.0 1.8 3.50 1875 1664 A 7 LEU HDy% A 7 LEU HBy 1.0 1.8 4.32 1876 1665 B 178 GLU H B 177 ASP HA 1.0 1.8 3.47 1877 1666 A 77 ASN HA A 76 ASP H 1.0 1.8 5.27 1878 1667 A 76 ASP HA A 76 ASP HBx 1.0 1.8 3.20 1879 1667 A 76 ASP HBy A 76 ASP HA 1.0 1.8 3.20 1880 1668 A 77 ASN HA A 74 LEU HBx 1.0 1.8 4.94 1881 1669 A 81 THR HG2% A 76 ASP HA 1.0 1.8 3.93 1882 1670 B 178 GLU H B 178 GLU HBy 1.0 1.8 4.11 1883 1671 B 164 GLU H B 164 GLU HBy 1.0 1.8 3.69 1884 1672 B 165 ALA H B 164 GLU HBy 1.0 1.8 4.46 1885 1673 B 180 SER HA B 182 TYR HD% 1.0 1.8 4.80 1886 1674 B 180 SER HBy B 183 LEU HDy% 1.0 1.8 5.35 1887 1674 B 183 LEU HDy% B 180 SER HBx 1.0 1.8 5.35 1888 1675 A 145 ALA HB% A 122 SER HA 1.0 1.8 4.19 1889 1676 A 125 ILE HB A 122 SER HA 1.0 1.8 4.30 1890 1677 A 68 GLU H A 66 GLN HA 1.0 1.8 5.72 1891 1678 A 69 ALA H A 66 GLN HA 1.0 1.8 4.75 1892 1679 A 69 ALA HB% A 66 GLN HA 1.0 1.8 3.84 1893 1680 B 183 LEU HBx B 183 LEU HDx% 1.0 1.8 4.55 1894 1681 A 7 LEU HBx A 8 PRO HDy 1.0 1.8 4.92 1895 1682 A 99 LEU HBy A 99 LEU HDy% 1.0 1.8 3.96 1896 1683 B 183 LEU HA B 183 LEU HDy% 1.0 1.8 4.48 1897 1684 B 183 LEU HDy% A 26 GLU HGx 1.0 1.8 5.49 1898 1684 A 26 GLU HGy B 183 LEU HDy% 1.0 1.8 5.49 1899 1685 A 41 TYR H A 67 LEU HDy% 1.0 1.8 5.90 1900 1686 A 40 LEU H A 67 LEU HDy% 1.0 1.8 3.65 1901 1687 A 36 TYR HD% A 67 LEU HDy% 1.0 1.8 5.15 1902 1688 A 66 GLN HE2y A 4 LEU HDx% 1.0 1.8 5.25 1903 1689 A 4 LEU HDx% A 66 GLN HGy 1.0 1.8 6.01 1904 1690 A 76 ASP H A 74 LEU HDy% 1.0 1.8 5.51 1905 1691 A 66 GLN HGx A 4 LEU HDx% 1.0 1.8 6.01 1906 1692 A 77 ASN HD2y A 74 LEU HDy% 1.0 1.8 4.13 1907 1693 A 36 TYR HD% A 74 LEU HDy% 1.0 1.8 6.05 1908 1694 A 74 LEU HDy% A 77 ASN HBx 1.0 1.8 4.46 1909 1694 A 77 ASN HBy A 74 LEU HDy% 1.0 1.8 4.46 1910 1695 A 74 LEU HDy% A 32 PRO HBy 1.0 1.8 3.82 1911 1696 A 74 LEU HDy% A 73 GLN HGx 1.0 1.8 5.69 1912 1697 A 74 LEU HDy% A 32 PRO HBx 1.0 1.8 3.82 1913 1698 B 183 LEU HA B 183 LEU HDx% 1.0 1.8 4.48 1914 1699 B 185 GLU HA B 186 ALA HA 1.0 1.8 6.05 1915 1700 B 186 ALA HA B 188 SER HBx 1.0 1.8 6.05 1916 1700 B 188 SER HBy B 186 ALA HA 1.0 1.8 6.05 1917 1701 A 100 TYR HBx B 186 ALA HA 1.0 1.8 5.51 1918 1702 A 100 TYR HD% B 186 ALA HA 1.0 1.8 4.71 1919 1703 B 189 ALA HB% B 186 ALA HA 1.0 1.8 5.04 1920 1704 B 186 ALA HB% A 100 TYR HD% 1.0 1.8 4.18 1921 1705 B 186 ALA HB% B 187 ALA HA 1.0 1.8 4.74 1922 1706 A 97 MET HA B 186 ALA HB% 1.0 1.8 3.84 1923 1707 B 186 ALA HB% B 183 LEU HA 1.0 1.8 4.51 1924 1708 A 100 TYR HBx B 186 ALA HB% 1.0 1.8 4.62 1925 1709 B 186 ALA HB% A 97 MET HGx 1.0 1.8 4.53 1926 1709 A 97 MET HGy B 186 ALA HB% 1.0 1.8 4.53 1927 1710 B 186 ALA HB% A 97 MET HBx 1.0 1.8 4.42 1928 1710 A 97 MET HBy B 186 ALA HB% 1.0 1.8 4.42 1929 1711 B 188 SER HA B 188 SER HBx 1.0 1.8 3.11 1930 1711 B 188 SER HA B 188 SER HBy 1.0 1.8 3.11 1931 1712 B 187 ALA HB% B 188 SER HBx 1.0 1.8 4.97 1932 1712 B 188 SER HBy B 187 ALA HB% 1.0 1.8 4.97 1933 1713 B 188 SER HA B 189 ALA HA 1.0 1.8 5.51 1934 1714 B 189 ALA HA B 190 PRO HDy 1.0 1.8 3.21 1935 1715 B 189 ALA HA B 190 PRO HDx 1.0 1.8 3.21 1936 1716 B 190 PRO HA B 191 ALA HB% 1.0 1.8 5.07 1937 1717 A 118 PHE HA A 119 TYR HA 1.0 1.8 5.46 1938 1718 B 193 PRO HA B 192 ILE HG2% 1.0 1.8 5.28 1939 1719 B 189 ALA HB% B 190 PRO HDx 1.0 1.8 3.72 1940 1720 A 63 LEU HG A 43 MET HGy 1.0 1.8 4.70 1941 1721 B 190 PRO HBx B 191 ALA HB% 1.0 1.8 5.26 1942 1722 B 192 ILE H B 191 ALA HA 1.0 1.8 3.30 1943 1723 A 1 MET HA A 2 ALA HA 1.0 1.8 5.41 1944 1724 B 190 PRO HA B 191 ALA HA 1.0 1.8 5.97 1945 1725 B 192 ILE HA B 193 PRO HDy 1.0 1.8 3.25 1946 1726 B 192 ILE HA B 193 PRO HDx 1.0 1.8 3.25 1947 1727 B 192 ILE HA B 193 PRO HGx 1.0 1.8 4.70 1948 1727 B 193 PRO HGy B 192 ILE HA 1.0 1.8 4.70 1949 1728 B 192 ILE HA B 192 ILE HG1x 1.0 1.8 4.44 1950 1729 B 192 ILE HG2% B 192 ILE HA 1.0 1.8 3.49 1951 1730 B 150 SER HA B 150 SER HBx 1.0 1.8 3.20 1952 1730 B 150 SER HA B 150 SER HBy 1.0 1.8 3.20 1953 1731 A 10 LEU H A 9 PRO HBy 1.0 1.8 4.60 1954 1732 B 156 PRO HA B 158 LEU HDy% 1.0 1.8 6.05 1955 1733 B 172 ASP HBx B 169 ALA HA 1.0 1.8 4.06 1956 1734 A 70 LEU H A 69 ALA HB% 1.0 1.8 3.32 1957 1735 B 170 LEU HA B 169 ALA HB% 1.0 1.8 4.26 1958 1736 A 42 ALA HB% A 17 ILE HB 1.0 1.8 3.95 1959 1737 A 70 LEU HBy A 69 ALA HB% 1.0 1.8 4.43 1960 1738 A 42 ALA HB% A 43 MET HBx 1.0 1.8 4.64 1961 1738 A 43 MET HBy A 42 ALA HB% 1.0 1.8 4.64 1962 1739 A 110 PHE HD% A 105 ASP HA 1.0 1.8 5.29 1963 1740 B 185 GLU HA B 185 GLU HGx 1.0 1.8 3.99 1964 1740 B 185 GLU HA B 185 GLU HGy 1.0 1.8 3.99 1965 1741 A 150 THR HB B 167 LEU HA 1.0 1.8 4.98 1966 1742 A 150 THR HG2% B 167 LEU HA 1.0 1.8 4.41 1967 1743 B 167 LEU HBy B 167 LEU HDx% 1.0 1.8 3.70 1968 1744 B 167 LEU HBy B 164 GLU HA 1.0 1.8 4.21 1969 1745 A 150 THR HG2% B 167 LEU HBy 1.0 1.8 4.93 1970 1746 B 165 ALA HA B 168 ASP HBy 1.0 1.8 4.53 1971 1747 A 74 LEU HA A 74 LEU HDy% 1.0 1.8 3.26 1972 1748 A 74 LEU HA A 74 LEU HDx% 1.0 1.8 4.48 1973 1749 B 166 GLU HGy B 164 GLU HA 1.0 1.8 5.35 1974 1750 A 2 ALA HB% A 73 GLN HBx 1.0 1.8 4.49 1975 1750 A 2 ALA HB% A 73 GLN HBy 1.0 1.8 4.49 1976 1751 A 70 LEU HDy% A 73 GLN HBx 1.0 1.8 4.04 1977 1751 A 73 GLN HBy A 70 LEU HDy% 1.0 1.8 4.04 1978 1752 A 74 LEU HDy% A 73 GLN HBx 1.0 1.8 4.18 1979 1752 A 73 GLN HBy A 74 LEU HDy% 1.0 1.8 4.18 1980 1753 A 74 LEU HDx% A 73 GLN HBx 1.0 1.8 4.52 1981 1753 A 73 GLN HBy A 74 LEU HDx% 1.0 1.8 4.52 1982 1754 B 164 GLU H B 164 GLU HBx 1.0 1.8 3.69 1983 1755 B 165 ALA H B 164 GLU HBx 1.0 1.8 4.46 1984 1756 B 161 ASP HA B 164 GLU HBx 1.0 1.8 4.64 1985 1757 A 74 LEU HA A 73 GLN HBx 1.0 1.8 4.74 1986 1757 A 74 LEU HA A 73 GLN HBy 1.0 1.8 4.74 1987 1758 A 70 LEU HA A 73 GLN HBx 1.0 1.8 3.50 1988 1758 A 73 GLN HBy A 70 LEU HA 1.0 1.8 3.50 1989 1759 A 73 GLN HGy A 73 GLN HBx 1.0 1.8 3.28 1990 1759 A 73 GLN HBy A 73 GLN HGy 1.0 1.8 3.28 1991 1760 B 160 GLU HA B 160 GLU HGx 1.0 1.8 4.25 1992 1761 B 160 GLU HA B 163 LEU HBx 1.0 1.8 3.90 1993 1762 B 159 ASP HBx B 158 LEU HA 1.0 1.8 4.93 1994 1763 B 158 LEU HBx B 157 GLU HA 1.0 1.8 5.81 1995 1764 B 163 LEU HBy B 158 LEU HBx 1.0 1.8 6.05 1996 1765 B 158 LEU H B 158 LEU HBy 1.0 1.8 4.55 1997 1766 B 158 LEU HBy B 163 LEU HDx% 1.0 1.8 5.27 1998 1767 B 158 LEU HBy B 158 LEU HDy% 1.0 1.8 4.08 1999 1768 B 158 LEU HBy B 158 LEU HDx% 1.0 1.8 4.08 2000 1769 B 155 THR HB B 158 LEU HDx% 1.0 1.8 6.05 2001 1770 A 147 TRP HZ3 B 155 THR HA 1.0 1.8 4.98 2002 1771 B 152 SER H B 152 SER HBx 1.0 1.8 3.72 2003 1771 B 152 SER HBy B 152 SER H 1.0 1.8 3.72 2004 1772 B 151 ARG HA B 152 SER HBx 1.0 1.8 5.90 2005 1772 B 151 ARG HA B 152 SER HBy 1.0 1.8 5.90 2006 1773 B 149 LEU HDy% B 150 SER HBx 1.0 1.8 5.75 2007 1773 B 150 SER HBy B 149 LEU HDy% 1.0 1.8 5.75 2008 1774 A 70 LEU HBy A 70 LEU HDx% 1.0 1.8 3.64 2009 1775 B 147 GLU H B 148 ALA HA 1.0 1.8 6.00 2010 1776 B 145 ILE HA B 148 ALA HA 1.0 1.8 6.05 2011 1777 B 149 LEU HDy% B 148 ALA HA 1.0 1.8 5.52 2012 1778 B 148 ALA HB% B 145 ILE HA 1.0 1.8 3.89 2013 1779 A 126 ASP HA A 127 VAL HA 1.0 1.8 5.40 2014 1780 A 126 ASP HA A 129 THR HG2% 1.0 1.8 3.87 2015 1781 B 146 ASN H B 146 ASN HBy 1.0 1.8 4.10 2016 1782 B 145 ILE HA B 147 GLU H 1.0 1.8 4.79 2017 1783 B 145 ILE HG2% B 145 ILE HA 1.0 1.8 3.36 2018 1784 B 145 ILE HA B 145 ILE HG1x 1.0 1.8 4.09 2019 1785 A 94 ALA HB% A 95 LEU HA 1.0 1.8 4.60 2020 1786 B 141 ASP HA B 142 ALA HA 1.0 1.8 5.39 2021 1787 B 141 ASP HA B 144 GLU HBx 1.0 1.8 4.29 2022 1787 B 144 GLU HBy B 141 ASP HA 1.0 1.8 4.29 2023 1788 B 145 ILE HB B 142 ALA HA 1.0 1.8 4.03 2024 1789 B 170 LEU HA B 173 GLU HGx 1.0 1.8 5.40 2025 1790 A 33 VAL H A 33 VAL HB 1.0 1.8 3.81 2026 1791 A 34 VAL H A 33 VAL HB 1.0 1.8 4.86 2027 1792 B 145 ILE H B 142 ALA HA 1.0 1.8 4.70 2028 1793 B 145 ILE H B 145 ILE HG2% 1.0 1.8 4.26 2029 1794 B 145 ILE HG2% B 145 ILE HG1x 1.0 1.8 3.60 2030 1795 B 147 GLU H B 146 ASN HBy 1.0 1.8 4.38 2031 1796 B 146 ASN HBx B 147 GLU H 1.0 1.8 4.05 2032 1797 B 146 ASN HBx B 146 ASN HBy 1.0 1.8 3.18 2033 1798 B 146 ASN HBx B 146 ASN HBy 1.0 1.8 2.86 2034 1799 B 145 ILE HG2% B 146 ASN HA 1.0 1.8 3.55 2035 1800 B 147 GLU HA B 147 GLU HGx 1.0 1.8 3.90 2036 1800 B 147 GLU HGy B 147 GLU HA 1.0 1.8 3.90 2037 1801 B 148 ALA HB% B 144 GLU HBx 1.0 1.8 5.10 2038 1801 B 148 ALA HB% B 144 GLU HBy 1.0 1.8 5.10 2039 1802 B 148 ALA HB% B 147 GLU HBx 1.0 1.8 5.43 2040 1802 B 148 ALA HB% B 147 GLU HBy 1.0 1.8 5.43 2041 1803 A 85 VAL HGy% A 78 GLU HBx 1.0 1.8 3.10 2042 1803 A 85 VAL HGy% A 78 GLU HBy 1.0 1.8 3.10 2043 1804 B 149 LEU HDx% B 148 ALA HA 1.0 1.8 5.46 2044 1805 B 148 ALA HB% B 149 LEU HDx% 1.0 1.8 3.40 2045 1806 B 149 LEU HDy% B 149 LEU HA 1.0 1.8 3.97 2046 1807 B 149 LEU HDy% B 146 ASN HA 1.0 1.8 3.81 2047 1808 B 149 LEU HDx% B 149 LEU HA 1.0 1.8 3.05 2048 1809 B 149 LEU H B 149 LEU HDx% 1.0 1.8 4.25 2049 1810 B 150 SER H B 149 LEU HDx% 1.0 1.8 5.01 2050 1811 B 155 THR HG2% B 154 GLY HAy 1.0 1.8 6.05 2051 1812 B 155 THR HG2% B 158 LEU HDx% 1.0 1.8 4.92 2052 1813 B 155 THR HG2% B 155 THR HA 1.0 1.8 3.81 2053 1814 B 157 GLU HA B 158 LEU HDy% 1.0 1.8 5.52 2054 1815 B 160 GLU HA B 158 LEU HBx 1.0 1.8 6.05 2055 1816 B 158 LEU HBx B 158 LEU HDx% 1.0 1.8 4.18 2056 1817 A 65 ASP HBx A 62 LYS HA 1.0 1.8 4.05 2057 1818 B 172 ASP HBy B 169 ALA HA 1.0 1.8 4.54 2058 1819 B 165 ALA HB% B 162 ASP HA 1.0 1.8 3.97 2059 1820 B 162 ASP H B 161 ASP HBy 1.0 1.8 4.36 2060 1821 B 163 LEU HBy B 163 LEU HDx% 1.0 1.8 4.23 2061 1822 B 166 GLU HBy B 165 ALA HB% 1.0 1.8 4.68 2062 1823 B 167 LEU H B 166 GLU HGy 1.0 1.8 5.04 2063 1824 A 150 THR HG2% B 166 GLU HBy 1.0 1.8 4.76 2064 1825 A 149 ALA HA B 170 LEU HDy% 1.0 1.8 5.24 2065 1826 A 149 ALA HA B 170 LEU HDx% 1.0 1.8 5.24 2066 1827 B 170 LEU HA B 170 LEU HG 1.0 1.8 4.62 2067 1828 B 170 LEU HBy B 170 LEU HDx% 1.0 1.8 3.97 2068 1829 A 149 ALA HB% B 170 LEU HDx% 1.0 1.8 4.22 2069 1830 B 170 LEU HBy B 171 GLY HAy 1.0 1.8 5.59 2070 1831 B 173 GLU H B 173 GLU HGx 1.0 1.8 5.13 2071 1832 A 116 LYS HA B 174 LEU HDx% 1.0 1.8 4.84 2072 1833 B 173 GLU HA B 176 ALA HB% 1.0 1.8 3.60 2073 1834 A 80 ILE HG2% A 71 LYS HEx 1.0 1.8 3.82 2074 1834 A 80 ILE HG2% A 71 LYS HEy 1.0 1.8 3.82 2075 1835 B 178 GLU H B 178 GLU HGx 1.0 1.8 4.54 2076 1835 B 178 GLU H B 178 GLU HGy 1.0 1.8 4.54 2077 1836 A 7 LEU HBx A 7 LEU HDx% 1.0 1.8 3.38 2078 1837 B 183 LEU HDy% B 183 LEU HBx 1.0 1.8 4.55 2079 1838 B 183 LEU HDy% B 183 LEU HBy 1.0 1.8 4.55 2080 1839 B 185 GLU HBx B 185 GLU HGx 1.0 1.8 3.21 2081 1839 B 185 GLU HBy B 185 GLU HGx 1.0 1.8 3.21 2082 1839 B 185 GLU HGy B 185 GLU HBx 1.0 1.8 3.21 2083 1839 B 185 GLU HBy B 185 GLU HGy 1.0 1.8 3.21 2084 1840 B 187 ALA HB% B 186 ALA HB% 1.0 1.8 4.27 2085 1841 B 188 SER H B 186 ALA HB% 1.0 1.8 4.95 2086 1842 B 189 ALA HB% B 190 PRO HGx 1.0 1.8 4.02 2087 1842 B 190 PRO HGy B 189 ALA HB% 1.0 1.8 4.02 2088 1843 B 192 ILE H B 192 ILE HD1% 1.0 1.8 4.43 2089 1844 B 145 ILE H B 145 ILE HD1% 1.0 1.8 4.42 2090 1845 B 192 ILE HG2% B 194 GLU HGx 1.0 1.8 5.41 2091 1845 B 194 GLU HGy B 192 ILE HG2% 1.0 1.8 5.41 2092 1846 B 192 ILE HG2% B 192 ILE HG1y 1.0 1.8 3.52 2093 1847 B 192 ILE HB B 192 ILE HD1% 1.0 1.8 3.66 2094 1848 B 194 GLU H B 194 GLU HBy 1.0 1.8 4.47 2095 1849 B 194 GLU H B 194 GLU HBx 1.0 1.8 4.47 2096 1850 B 194 GLU HA B 194 GLU HGx 1.0 1.8 4.26 2097 1850 B 194 GLU HA B 194 GLU HGy 1.0 1.8 4.26 2098 1851 B 194 GLU HA B 192 ILE HG2% 1.0 1.8 5.25 2099 1852 A 63 LEU HG A 43 MET HGx 1.0 1.8 4.70 2100 1853 A 74 LEU HDx% A 32 PRO HBx 1.0 1.8 4.41 2101 1854 A 1 MET HA A 2 ALA HB% 1.0 1.8 5.15 2102 1855 A 1 MET HA A 74 LEU HDy% 1.0 1.8 5.84 2103 1856 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 4.58 2104 1857 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 4.58 2105 1858 A 4 LEU HA A 4 LEU HG 1.0 1.8 4.26 2106 1859 A 5 ALA H A 4 LEU HBy 1.0 1.8 4.32 2107 1860 A 4 LEU H A 4 LEU HBy 1.0 1.8 4.14 2108 1861 A 66 GLN HE2y A 4 LEU HBy 1.0 1.8 4.84 2109 1862 A 66 GLN HE2x A 4 LEU HBy 1.0 1.8 5.17 2110 1863 A 66 GLN HE2y A 4 LEU HDy% 1.0 1.8 5.25 2111 1864 A 36 TYR HD% A 70 LEU HBx 1.0 1.8 4.21 2112 1865 A 5 ALA H A 4 LEU HDy% 1.0 1.8 5.31 2113 1866 A 12 ALA HB% A 12 ALA H 1.0 1.8 3.17 2114 1867 A 4 LEU HA A 5 ALA HB% 1.0 1.8 4.94 2115 1868 A 12 ALA HB% A 13 GLN HA 1.0 1.8 4.32 2116 1869 A 5 ALA HB% A 6 PRO HDy 1.0 1.8 3.56 2117 1870 A 5 ALA HB% A 6 PRO HDx 1.0 1.8 3.56 2118 1871 A 5 ALA HB% A 66 GLN HGy 1.0 1.8 6.05 2119 1872 A 5 ALA HB% A 6 PRO HGx 1.0 1.8 3.97 2120 1872 A 5 ALA HB% A 6 PRO HGy 1.0 1.8 3.97 2121 1873 A 4 LEU HBx A 5 ALA HB% 1.0 1.8 4.36 2122 1874 A 5 ALA HA A 6 PRO HDy 1.0 1.8 3.33 2123 1875 A 5 ALA HA A 6 PRO HDx 1.0 1.8 3.33 2124 1876 A 5 ALA HA A 6 PRO HGx 1.0 1.8 4.73 2125 1876 A 6 PRO HGy A 5 ALA HA 1.0 1.8 4.73 2126 1877 A 7 LEU HDy% A 59 PHE HE% 1.0 1.8 4.86 2127 1878 A 7 LEU HDy% A 66 GLN HE2x 1.0 1.8 4.52 2128 1879 A 7 LEU HDy% A 7 LEU HA 1.0 1.8 3.43 2129 1880 A 7 LEU HDy% A 62 LYS HA 1.0 1.8 4.59 2130 1881 A 7 LEU HDy% A 63 LEU HA 1.0 1.8 3.60 2131 1882 A 7 LEU HDy% A 8 PRO HDy 1.0 1.8 3.98 2132 1883 A 7 LEU HDy% A 8 PRO HDx 1.0 1.8 4.07 2133 1884 A 7 LEU HDy% A 66 GLN HGx 1.0 1.8 5.47 2134 1885 A 7 LEU HDy% A 7 LEU HBx 1.0 1.8 3.70 2135 1886 A 66 GLN HE2y A 6 PRO HA 1.0 1.8 5.41 2136 1887 A 6 PRO HA A 7 LEU HG 1.0 1.8 4.97 2137 1888 A 6 PRO HA A 7 LEU HDx% 1.0 1.8 5.65 2138 1889 A 10 LEU H A 10 LEU HDy% 1.0 1.8 4.85 2139 1890 A 18 GLN H A 10 LEU HDy% 1.0 1.8 4.82 2140 1891 A 10 LEU HDy% A 10 LEU HBx 1.0 1.8 4.00 2141 1892 A 10 LEU HBy A 10 LEU HDy% 1.0 1.8 4.00 2142 1893 A 64 MET H A 63 LEU HDy% 1.0 1.8 4.86 2143 1894 A 74 LEU HDx% A 77 ASN HD2x 1.0 1.8 5.56 2144 1895 A 36 TYR HD% A 74 LEU HDx% 1.0 1.8 4.48 2145 1896 A 74 LEU HDx% A 70 LEU HA 1.0 1.8 5.03 2146 1897 A 71 LYS HA A 74 LEU HDx% 1.0 1.8 3.74 2147 1898 A 74 LEU HDx% A 36 TYR HBy 1.0 1.8 4.49 2148 1899 A 80 ILE HB A 74 LEU HDx% 1.0 1.8 5.13 2149 1900 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 4.00 2150 1901 A 70 LEU HDx% A 74 LEU HDx% 1.0 1.8 3.49 2151 1902 A 80 ILE HD1% A 74 LEU HDx% 1.0 1.8 3.93 2152 1903 A 32 PRO HA A 74 LEU HDx% 1.0 1.8 5.52 2153 1904 A 7 LEU H A 6 PRO HGx 1.0 1.8 5.12 2154 1904 A 7 LEU H A 6 PRO HGy 1.0 1.8 5.12 2155 1905 A 59 PHE HE% A 10 LEU HA 1.0 1.8 5.15 2156 1906 A 59 PHE HD% A 10 LEU HA 1.0 1.8 4.96 2157 1907 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 4.00 2158 1908 A 7 LEU H A 7 LEU HG 1.0 1.8 4.07 2159 1909 A 17 ILE H A 17 ILE HG1x 1.0 1.8 4.41 2160 1910 A 17 ILE HG2% A 17 ILE HG1x 1.0 1.8 4.10 2161 1911 A 7 LEU HG A 8 PRO HDy 1.0 1.8 5.53 2162 1912 A 7 LEU HDx% A 8 PRO HDy 1.0 1.8 5.82 2163 1913 A 7 LEU HG A 8 PRO HDx 1.0 1.8 4.77 2164 1914 A 7 LEU HBx A 8 PRO HDx 1.0 1.8 4.23 2165 1915 A 19 HIS H A 19 HIS HD2 1.0 1.8 5.43 2166 1916 B 175 LEU HG A 19 HIS HD2 1.0 1.8 5.51 2167 1917 A 14 PHE HD% A 14 PHE HZ 1.0 1.8 4.62 2168 1918 A 14 PHE HD% A 59 PHE HD% 1.0 1.8 4.53 2169 1919 A 14 PHE HD% A 10 LEU HA 1.0 1.8 5.87 2170 1920 A 14 PHE HD% A 56 CYS HA 1.0 1.8 6.05 2171 1921 A 49 ILE HB A 14 PHE HD% 1.0 1.8 4.84 2172 1922 A 49 ILE HG1y A 14 PHE HD% 1.0 1.8 6.05 2173 1923 A 14 PHE HE% A 59 PHE HD% 1.0 1.8 5.02 2174 1924 A 14 PHE HE% A 60 LEU HDx% 1.0 1.8 5.15 2175 1925 A 19 HIS HBy A 123 LEU HDx% 1.0 1.8 4.86 2176 1926 A 19 HIS HBy A 123 LEU HDy% 1.0 1.8 4.86 2177 1927 A 19 HIS HBx A 123 LEU HDx% 1.0 1.8 4.86 2178 1928 A 123 LEU HDy% A 19 HIS HBx 1.0 1.8 4.86 2179 1929 A 18 GLN H A 18 GLN HGx 1.0 1.8 5.06 2180 1930 A 42 ALA H A 17 ILE HB 1.0 1.8 5.48 2181 1931 A 128 ILE HB A 131 PHE HD% 1.0 1.8 5.07 2182 1932 A 14 PHE HA A 14 PHE HD% 1.0 1.8 3.44 2183 1933 A 17 ILE HA A 17 ILE HD1% 1.0 1.8 4.60 2184 1934 A 13 GLN HA A 13 GLN HGx 1.0 1.8 3.87 2185 1934 A 13 GLN HGy A 13 GLN HA 1.0 1.8 3.87 2186 1935 A 73 GLN HGx A 73 GLN HA 1.0 1.8 4.40 2187 1936 A 73 GLN HA A 73 GLN HBx 1.0 1.8 3.12 2188 1936 A 73 GLN HBy A 73 GLN HA 1.0 1.8 3.12 2189 1937 A 17 ILE HG2% A 15 LYS HA 1.0 1.8 6.05 2190 1938 A 17 ILE HG2% A 18 GLN HA 1.0 1.8 6.05 2191 1939 A 17 ILE HG2% A 18 GLN H 1.0 1.8 4.93 2192 1940 A 17 ILE HG2% A 41 TYR HD% 1.0 1.8 5.65 2193 1941 A 17 ILE HG2% A 17 ILE HA 1.0 1.8 3.40 2194 1942 A 17 ILE HG2% A 42 ALA HA 1.0 1.8 3.56 2195 1943 A 17 ILE HG2% A 45 THR HB 1.0 1.8 3.78 2196 1944 A 17 ILE HG2% A 45 THR HG2% 1.0 1.8 2.97 2197 1945 A 46 GLY H A 17 ILE HD1% 1.0 1.8 4.19 2198 1946 A 14 PHE H A 17 ILE HD1% 1.0 1.8 6.05 2199 1947 A 17 ILE HD1% A 59 PHE HE% 1.0 1.8 3.87 2200 1948 A 59 PHE HD% A 17 ILE HD1% 1.0 1.8 4.98 2201 1949 A 14 PHE HD% A 17 ILE HD1% 1.0 1.8 4.14 2202 1950 A 14 PHE HA A 17 ILE HD1% 1.0 1.8 4.71 2203 1951 A 46 GLY HAy A 17 ILE HD1% 1.0 1.8 4.98 2204 1952 A 46 GLY HAx A 17 ILE HD1% 1.0 1.8 4.87 2205 1953 A 17 ILE HD1% A 17 ILE HB 1.0 1.8 3.58 2206 1954 A 42 ALA HB% A 17 ILE HD1% 1.0 1.8 3.28 2207 1955 A 17 ILE HD1% A 21 LEU HDy% 1.0 1.8 3.55 2208 1956 A 16 SER H A 16 SER HBx 1.0 1.8 4.25 2209 1957 A 17 ILE H A 17 ILE HG1y 1.0 1.8 4.41 2210 1958 A 17 ILE HG2% A 17 ILE HG1y 1.0 1.8 4.10 2211 1959 A 18 GLN H A 18 GLN HBx 1.0 1.8 4.14 2212 1960 A 20 HIS HD2 A 126 ASP HBy 1.0 1.8 5.79 2213 1961 A 20 HIS HD2 A 123 LEU HA 1.0 1.8 5.18 2214 1962 A 20 HIS HD2 A 20 HIS HA 1.0 1.8 5.24 2215 1963 A 22 ARG HA A 22 ARG HDx 1.0 1.8 4.72 2216 1964 A 21 LEU HBy A 22 ARG HDx 1.0 1.8 4.61 2217 1965 A 22 ARG HA A 22 ARG HDy 1.0 1.8 4.72 2218 1966 A 21 LEU HBy A 22 ARG HDy 1.0 1.8 4.61 2219 1967 A 137 GLU HA A 136 ASP HBx 1.0 1.8 5.05 2220 1967 A 137 GLU HA A 136 ASP HBy 1.0 1.8 5.05 2221 1968 A 25 GLN HGy A 25 GLN HA 1.0 1.8 4.16 2222 1969 A 24 ALA HB% A 25 GLN HGy 1.0 1.8 4.53 2223 1970 A 7 LEU HDx% A 25 GLN HGy 1.0 1.8 5.05 2224 1971 A 26 GLU H A 25 GLN HBx 1.0 1.8 4.63 2225 1972 A 25 GLN H A 25 GLN HBx 1.0 1.8 4.04 2226 1973 A 25 GLN H A 25 GLN HBy 1.0 1.8 4.04 2227 1974 A 25 GLN H A 25 GLN HGx 1.0 1.8 4.27 2228 1975 A 25 GLN HA A 25 GLN HGx 1.0 1.8 4.29 2229 1976 A 22 ARG H A 24 ALA HB% 1.0 1.8 5.59 2230 1977 A 23 THR HB A 24 ALA HB% 1.0 1.8 4.60 2231 1978 A 21 LEU HA A 24 ALA HB% 1.0 1.8 3.75 2232 1979 A 24 ALA HB% A 38 CYS HBx 1.0 1.8 3.81 2233 1980 A 24 ALA HB% A 38 CYS HBy 1.0 1.8 3.81 2234 1981 A 142 ARG HA A 122 SER HBx 1.0 1.8 4.85 2235 1981 A 142 ARG HA A 122 SER HBy 1.0 1.8 4.85 2236 1982 A 22 ARG H A 20 HIS HA 1.0 1.8 5.39 2237 1983 A 23 THR HB A 20 HIS HA 1.0 1.8 4.14 2238 1984 A 27 HIS HA A 30 ARG H 1.0 1.8 4.41 2239 1985 A 35 ALA HB% A 28 ASP HA 1.0 1.8 3.63 2240 1986 A 21 LEU HA A 21 LEU HDy% 1.0 1.8 4.48 2241 1987 A 23 THR HA A 26 GLU HGx 1.0 1.8 5.56 2242 1987 A 23 THR HA A 26 GLU HGy 1.0 1.8 5.56 2243 1988 A 23 THR HA A 23 THR HG2% 1.0 1.8 3.85 2244 1989 A 23 THR HA A 24 ALA HA 1.0 1.8 5.87 2245 1990 A 24 ALA HA A 25 GLN HA 1.0 1.8 6.05 2246 1991 A 24 ALA HA A 38 CYS HBx 1.0 1.8 5.16 2247 1992 A 35 ALA HB% A 24 ALA HA 1.0 1.8 4.43 2248 1993 A 24 ALA HB% A 25 GLN HA 1.0 1.8 4.82 2249 1994 A 27 HIS HD2 A 27 HIS HA 1.0 1.8 5.07 2250 1995 A 27 HIS HD2 A 34 VAL HGx% 1.0 1.8 5.04 2251 1996 A 27 HIS HBx A 35 ALA HB% 1.0 1.8 4.80 2252 1997 A 59 PHE HE% A 21 LEU HDy% 1.0 1.8 4.26 2253 1998 A 21 LEU HBy A 21 LEU HDy% 1.0 1.8 3.64 2254 1999 A 74 LEU H A 70 LEU HDy% 1.0 1.8 5.28 2255 2000 A 73 GLN H A 70 LEU HDy% 1.0 1.8 6.05 2256 2001 A 70 LEU H A 70 LEU HDy% 1.0 1.8 4.23 2257 2002 A 36 TYR HD% A 70 LEU HDy% 1.0 1.8 5.09 2258 2003 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 3.13 2259 2004 A 70 LEU HBx A 70 LEU HDy% 1.0 1.8 3.69 2260 2005 A 17 ILE HD1% A 21 LEU HDx% 1.0 1.8 3.55 2261 2006 A 21 LEU H A 21 LEU HDx% 1.0 1.8 4.36 2262 2007 A 59 PHE HE% A 21 LEU HDx% 1.0 1.8 4.26 2263 2008 A 21 LEU HA A 21 LEU HDx% 1.0 1.8 4.48 2264 2009 A 21 LEU HBy A 21 LEU HDx% 1.0 1.8 3.64 2265 2010 A 21 LEU HBx A 18 GLN HA 1.0 1.8 5.30 2266 2011 A 36 TYR HE% A 37 TYR HD% 1.0 1.8 5.41 2267 2012 A 36 TYR HE% A 68 GLU HA 1.0 1.8 4.98 2268 2013 A 67 LEU HA A 36 TYR HE% 1.0 1.8 4.61 2269 2014 A 36 TYR HE% A 71 LYS HDx 1.0 1.8 5.17 2270 2014 A 36 TYR HE% A 71 LYS HDy 1.0 1.8 5.17 2271 2015 A 36 TYR HE% A 67 LEU HBy 1.0 1.8 5.79 2272 2016 A 37 TYR HE% A 131 PHE HZ 1.0 1.8 4.82 2273 2017 A 37 TYR HE% A 40 LEU HDx% 1.0 1.8 4.93 2274 2018 A 37 TYR HE% A 36 TYR HE% 1.0 1.8 5.19 2275 2019 A 37 TYR HE% A 36 TYR HD% 1.0 1.8 4.89 2276 2020 A 37 TYR HE% A 86 GLY HAx 1.0 1.8 4.72 2277 2021 A 37 TYR HE% A 40 LEU HDy% 1.0 1.8 4.93 2278 2022 A 37 TYR HE% A 130 VAL HGy% 1.0 1.8 4.75 2279 2023 A 90 LEU HBy A 37 TYR HD% 1.0 1.8 6.05 2280 2024 A 37 TYR HD% A 40 LEU HDy% 1.0 1.8 4.70 2281 2025 A 37 TYR HD% A 40 LEU HDx% 1.0 1.8 4.70 2282 2026 A 24 ALA HA A 38 CYS HBy 1.0 1.8 5.16 2283 2027 A 74 LEU HDy% A 32 PRO HGx 1.0 1.8 4.20 2284 2028 A 74 LEU HDx% A 32 PRO HGx 1.0 1.8 5.07 2285 2029 A 74 LEU HDy% A 32 PRO HGy 1.0 1.8 4.08 2286 2030 A 32 PRO HGy A 74 LEU HDx% 1.0 1.8 4.83 2287 2031 A 35 ALA HB% A 35 ALA H 1.0 1.8 3.33 2288 2032 A 35 ALA HB% A 28 ASP H 1.0 1.8 4.29 2289 2033 A 35 ALA HB% A 27 HIS HBy 1.0 1.8 4.49 2290 2034 A 35 ALA HB% A 28 ASP HBy 1.0 1.8 4.36 2291 2035 A 35 ALA HB% A 24 ALA HB% 1.0 1.8 3.95 2292 2036 A 31 ASP HA A 32 PRO HDy 1.0 1.8 4.06 2293 2037 A 32 PRO HGy A 31 ASP HA 1.0 1.8 4.85 2294 2038 A 38 CYS HA A 127 VAL HGx% 1.0 1.8 3.94 2295 2039 A 38 CYS HA A 42 ALA H 1.0 1.8 5.51 2296 2040 A 32 PRO HA A 31 ASP HA 1.0 1.8 5.05 2297 2041 A 35 ALA H A 32 PRO HA 1.0 1.8 4.65 2298 2042 A 27 HIS HBx A 32 PRO HA 1.0 1.8 5.73 2299 2043 A 35 ALA HB% A 32 PRO HA 1.0 1.8 3.62 2300 2044 A 37 TYR HD% A 33 VAL HA 1.0 1.8 5.52 2301 2045 A 33 VAL HA A 74 LEU HDx% 1.0 1.8 5.10 2302 2046 A 37 TYR H A 34 VAL HA 1.0 1.8 4.79 2303 2047 A 34 VAL HA A 34 VAL HGx% 1.0 1.8 3.73 2304 2048 A 24 ALA HB% A 35 ALA HA 1.0 1.8 4.20 2305 2049 A 67 LEU HDy% A 36 TYR HA 1.0 1.8 4.64 2306 2050 A 39 ARG H A 36 TYR HA 1.0 1.8 5.12 2307 2051 A 36 TYR HD% A 36 TYR HA 1.0 1.8 4.17 2308 2052 A 70 LEU HDx% A 36 TYR HA 1.0 1.8 4.58 2309 2053 A 37 TYR HA A 37 TYR HD% 1.0 1.8 3.97 2310 2054 A 37 TYR HA A 41 TYR H 1.0 1.8 4.89 2311 2055 A 37 TYR HA A 36 TYR HD% 1.0 1.8 4.85 2312 2056 A 34 VAL H A 33 VAL HGy% 1.0 1.8 4.60 2313 2057 A 89 HIS HD2 A 33 VAL HGy% 1.0 1.8 4.99 2314 2058 A 33 VAL HA A 33 VAL HGy% 1.0 1.8 3.71 2315 2059 A 80 ILE HD1% A 33 VAL HGy% 1.0 1.8 4.32 2316 2060 A 27 HIS HBx A 34 VAL HGx% 1.0 1.8 4.75 2317 2061 A 33 VAL H A 33 VAL HGx% 1.0 1.8 4.55 2318 2062 A 33 VAL HA A 33 VAL HGx% 1.0 1.8 3.71 2319 2063 A 80 ILE HD1% A 33 VAL HGx% 1.0 1.8 4.32 2320 2064 A 33 VAL H A 32 PRO HDy 1.0 1.8 5.29 2321 2065 A 47 MET HA A 47 MET HGy 1.0 1.8 4.36 2322 2066 A 47 MET HE% A 47 MET HGy 1.0 1.8 3.82 2323 2067 A 74 LEU HDx% A 32 PRO HBy 1.0 1.8 4.41 2324 2068 A 57 ARG H A 57 ARG HDx 1.0 1.8 5.52 2325 2069 A 54 PRO HA A 57 ARG HDx 1.0 1.8 4.80 2326 2070 A 57 ARG H A 57 ARG HDy 1.0 1.8 5.52 2327 2071 A 54 PRO HA A 57 ARG HDy 1.0 1.8 4.80 2328 2072 A 49 ILE HG2% A 50 ASP HBx 1.0 1.8 4.43 2329 2073 A 72 LYS HA A 72 LYS HEx 1.0 1.8 4.71 2330 2073 A 72 LYS HA A 72 LYS HEy 1.0 1.8 4.71 2331 2074 A 72 LYS HBx A 72 LYS HEx 1.0 1.8 4.23 2332 2074 A 72 LYS HBy A 72 LYS HEx 1.0 1.8 4.23 2333 2074 A 72 LYS HEy A 72 LYS HBx 1.0 1.8 4.23 2334 2074 A 72 LYS HBy A 72 LYS HEy 1.0 1.8 4.23 2335 2075 A 72 LYS HDy A 72 LYS HEx 1.0 1.8 2.64 2336 2075 A 72 LYS HDx A 72 LYS HEx 1.0 1.8 2.64 2337 2075 A 72 LYS HEy A 72 LYS HDx 1.0 1.8 2.64 2338 2075 A 72 LYS HDy A 72 LYS HEy 1.0 1.8 2.64 2339 2076 A 46 GLY HAy A 49 ILE HB 1.0 1.8 5.19 2340 2077 A 66 GLN H A 65 ASP HBy 1.0 1.8 4.21 2341 2078 A 49 ILE HB A 46 GLY HAx 1.0 1.8 5.17 2342 2079 A 45 THR HG2% A 46 GLY HAx 1.0 1.8 5.28 2343 2080 A 75 GLY HAy A 72 LYS HA 1.0 1.8 4.54 2344 2081 A 77 ASN H A 75 GLY HAy 1.0 1.8 5.54 2345 2082 A 75 GLY HAy A 81 THR HG2% 1.0 1.8 5.63 2346 2083 A 66 GLN H A 66 GLN HGx 1.0 1.8 5.09 2347 2084 A 66 GLN HA A 66 GLN HGx 1.0 1.8 4.23 2348 2085 A 4 LEU HBy A 66 GLN HGx 1.0 1.8 5.74 2349 2086 A 5 ALA HB% A 66 GLN HGx 1.0 1.8 6.05 2350 2087 A 7 LEU HDx% A 66 GLN HGx 1.0 1.8 5.52 2351 2088 A 47 MET H A 47 MET HGx 1.0 1.8 4.05 2352 2089 A 47 MET HGx A 48 LYS HA 1.0 1.8 4.83 2353 2090 A 47 MET HA A 47 MET HGx 1.0 1.8 4.22 2354 2091 A 47 MET HBy A 47 MET HGx 1.0 1.8 3.22 2355 2092 A 48 LYS H A 47 MET HGx 1.0 1.8 4.89 2356 2093 A 64 MET HA A 64 MET HGx 1.0 1.8 4.17 2357 2094 A 67 LEU HDx% A 64 MET HGx 1.0 1.8 4.84 2358 2095 A 64 MET H A 64 MET HGy 1.0 1.8 4.96 2359 2096 A 64 MET HA A 64 MET HGy 1.0 1.8 4.17 2360 2097 A 67 LEU HDx% A 64 MET HGy 1.0 1.8 4.84 2361 2098 A 47 MET H A 47 MET HGy 1.0 1.8 3.93 2362 2099 A 48 LYS H A 47 MET HGy 1.0 1.8 4.92 2363 2100 A 47 MET HGy A 48 LYS HA 1.0 1.8 5.53 2364 2101 A 44 GLN HA A 47 MET HGy 1.0 1.8 4.35 2365 2102 A 73 GLN HGy A 72 LYS HBx 1.0 1.8 3.96 2366 2102 A 72 LYS HBy A 73 GLN HGy 1.0 1.8 3.96 2367 2103 A 73 GLN H A 73 GLN HGy 1.0 1.8 3.94 2368 2104 A 73 GLN HGy A 70 LEU HA 1.0 1.8 3.93 2369 2105 A 73 GLN HGy A 73 GLN HA 1.0 1.8 4.17 2370 2106 A 67 LEU H A 66 GLN HBx 1.0 1.8 4.48 2371 2107 A 64 MET HBx A 65 ASP HBy 1.0 1.8 5.17 2372 2108 A 67 LEU HDx% A 64 MET HBx 1.0 1.8 6.05 2373 2109 A 4 LEU HBy A 66 GLN HGy 1.0 1.8 5.74 2374 2110 A 7 LEU HDy% A 66 GLN HGy 1.0 1.8 5.47 2375 2111 A 44 GLN H A 44 GLN HGy 1.0 1.8 4.29 2376 2112 A 44 GLN HA A 44 GLN HGy 1.0 1.8 4.41 2377 2113 A 56 CYS H A 55 GLU HBy 1.0 1.8 4.99 2378 2114 A 131 PHE HE% A 90 LEU HG 1.0 1.8 4.75 2379 2115 A 131 PHE HZ A 90 LEU HG 1.0 1.8 6.05 2380 2116 A 91 GLU H A 91 GLU HGx 1.0 1.8 4.37 2381 2116 A 91 GLU H A 91 GLU HGy 1.0 1.8 4.37 2382 2117 A 91 GLU HA A 91 GLU HGx 1.0 1.8 4.16 2383 2117 A 91 GLU HA A 91 GLU HGy 1.0 1.8 4.16 2384 2118 A 128 ILE HG2% A 91 GLU HGx 1.0 1.8 4.25 2385 2118 A 128 ILE HG2% A 91 GLU HGy 1.0 1.8 4.25 2386 2119 A 128 ILE HD1% A 91 GLU HGx 1.0 1.8 4.62 2387 2119 A 128 ILE HD1% A 91 GLU HGy 1.0 1.8 4.62 2388 2120 A 85 VAL HGy% A 78 GLU HGx 1.0 1.8 4.44 2389 2120 A 85 VAL HGy% A 78 GLU HGy 1.0 1.8 4.44 2390 2121 A 68 GLU H A 68 GLU HGy 1.0 1.8 3.83 2391 2122 A 49 ILE HB A 14 PHE HE% 1.0 1.8 4.53 2392 2123 A 74 LEU HDx% A 70 LEU HG 1.0 1.8 4.93 2393 2124 A 7 LEU HDx% A 62 LYS HBx 1.0 1.8 5.40 2394 2124 A 62 LYS HBy A 7 LEU HDx% 1.0 1.8 5.40 2395 2125 A 8 PRO HDy A 62 LYS HBx 1.0 1.8 5.16 2396 2125 A 62 LYS HBy A 8 PRO HDy 1.0 1.8 5.16 2397 2126 A 7 LEU HDy% A 62 LYS HBx 1.0 1.8 4.10 2398 2126 A 62 LYS HBy A 7 LEU HDy% 1.0 1.8 4.10 2399 2127 A 74 LEU H A 74 LEU HG 1.0 1.8 3.83 2400 2128 A 74 LEU HA A 74 LEU HG 1.0 1.8 4.08 2401 2129 A 74 LEU HG A 73 GLN HBx 1.0 1.8 4.17 2402 2129 A 73 GLN HBy A 74 LEU HG 1.0 1.8 4.17 2403 2130 A 73 GLN H A 74 LEU HG 1.0 1.8 5.24 2404 2131 A 73 GLN HGy A 74 LEU HG 1.0 1.8 5.80 2405 2132 A 73 GLN HGx A 74 LEU HG 1.0 1.8 5.18 2406 2133 A 72 LYS HA A 72 LYS HDx 1.0 1.8 3.44 2407 2133 A 72 LYS HA A 72 LYS HDy 1.0 1.8 3.44 2408 2134 A 57 ARG HA A 57 ARG HGy 1.0 1.8 4.41 2409 2135 A 72 LYS HA A 72 LYS HGx 1.0 1.8 3.69 2410 2135 A 72 LYS HA A 72 LYS HGy 1.0 1.8 3.69 2411 2136 A 72 LYS HBx A 72 LYS HGx 1.0 1.8 2.86 2412 2136 A 72 LYS HBy A 72 LYS HGx 1.0 1.8 2.86 2413 2136 A 72 LYS HGy A 72 LYS HBx 1.0 1.8 2.86 2414 2136 A 72 LYS HBy A 72 LYS HGy 1.0 1.8 2.86 2415 2137 A 70 LEU HBy A 36 TYR HE% 1.0 1.8 5.17 2416 2138 A 36 TYR HD% A 70 LEU HBy 1.0 1.8 4.28 2417 2139 A 67 LEU HA A 70 LEU HBy 1.0 1.8 4.27 2418 2140 A 70 LEU HBy A 67 LEU HDy% 1.0 1.8 4.98 2419 2141 A 67 LEU HBy A 68 GLU HA 1.0 1.8 5.19 2420 2142 A 68 GLU H A 67 LEU HBy 1.0 1.8 4.57 2421 2143 A 67 LEU HDx% A 67 LEU HBy 1.0 1.8 4.04 2422 2144 A 67 LEU HDy% A 67 LEU HBy 1.0 1.8 4.08 2423 2145 A 67 LEU HBx A 64 MET HA 1.0 1.8 5.14 2424 2146 A 67 LEU HDx% A 67 LEU HBx 1.0 1.8 4.20 2425 2147 A 67 LEU HBx A 67 LEU HDy% 1.0 1.8 4.47 2426 2148 A 64 MET H A 61 SER HA 1.0 1.8 4.80 2427 2149 A 64 MET HBx A 61 SER HA 1.0 1.8 4.06 2428 2150 A 64 MET HBy A 61 SER HA 1.0 1.8 4.27 2429 2151 A 67 LEU HG A 40 LEU HA 1.0 1.8 4.84 2430 2152 A 67 LEU HDx% A 40 LEU HA 1.0 1.8 4.05 2431 2153 A 67 LEU HDy% A 40 LEU HA 1.0 1.8 4.55 2432 2154 A 44 GLN H A 41 TYR HA 1.0 1.8 4.60 2433 2155 A 45 THR H A 41 TYR HA 1.0 1.8 5.26 2434 2156 A 41 TYR HD% A 41 TYR HA 1.0 1.8 4.11 2435 2157 A 41 TYR HA A 44 GLN HBx 1.0 1.8 4.35 2436 2157 A 44 GLN HBy A 41 TYR HA 1.0 1.8 4.35 2437 2158 A 130 VAL HGy% A 41 TYR HA 1.0 1.8 4.49 2438 2159 A 41 TYR HD% A 42 ALA HA 1.0 1.8 5.02 2439 2160 A 42 ALA HA A 17 ILE HB 1.0 1.8 4.59 2440 2161 A 45 THR HG2% A 42 ALA HA 1.0 1.8 4.92 2441 2162 A 42 ALA HA A 17 ILE HD1% 1.0 1.8 4.37 2442 2163 A 46 GLY H A 42 ALA HA 1.0 1.8 5.32 2443 2164 A 108 GLY H A 104 GLU HA 1.0 1.8 6.05 2444 2165 A 42 ALA HB% A 43 MET HA 1.0 1.8 4.69 2445 2166 A 47 MET HE% A 44 GLN HA 1.0 1.8 4.20 2446 2167 A 48 LYS H A 44 GLN HA 1.0 1.8 5.07 2447 2168 A 44 GLN HA A 44 GLN HGx 1.0 1.8 4.41 2448 2169 A 49 ILE HA A 48 LYS HA 1.0 1.8 5.37 2449 2170 A 49 ILE HG1y A 49 ILE HA 1.0 1.8 3.67 2450 2171 A 53 THR HA A 54 PRO HDy 1.0 1.8 3.90 2451 2172 A 53 THR HA A 54 PRO HDx 1.0 1.8 3.90 2452 2173 A 54 PRO HBy A 53 THR HA 1.0 1.8 5.39 2453 2174 A 58 LYS H A 54 PRO HA 1.0 1.8 5.49 2454 2175 A 57 ARG H A 54 PRO HA 1.0 1.8 4.86 2455 2176 A 66 GLN HA A 66 GLN HGy 1.0 1.8 4.23 2456 2177 A 14 PHE HE% A 56 CYS HA 1.0 1.8 4.63 2457 2178 A 62 LYS H A 59 PHE HA 1.0 1.8 4.66 2458 2179 A 59 PHE HA A 59 PHE HD% 1.0 1.8 4.62 2459 2180 A 56 CYS HA A 59 PHE HBx 1.0 1.8 4.04 2460 2180 A 56 CYS HA A 59 PHE HBy 1.0 1.8 4.04 2461 2181 A 59 PHE HA A 62 LYS HBx 1.0 1.8 4.70 2462 2181 A 62 LYS HBy A 59 PHE HA 1.0 1.8 4.70 2463 2182 A 61 SER H A 58 LYS HA 1.0 1.8 4.79 2464 2183 A 59 PHE HD% A 60 LEU HA 1.0 1.8 5.17 2465 2184 A 65 ASP HBy A 62 LYS HA 1.0 1.8 4.20 2466 2185 A 90 LEU HA A 93 TYR HBx 1.0 1.8 4.55 2467 2186 A 65 ASP HA A 68 GLU H 1.0 1.8 4.37 2468 2187 A 69 ALA HA A 72 LYS HEx 1.0 1.8 5.69 2469 2187 A 69 ALA HA A 72 LYS HEy 1.0 1.8 5.69 2470 2188 A 69 ALA HA A 72 LYS HBx 1.0 1.8 3.82 2471 2188 A 72 LYS HBy A 69 ALA HA 1.0 1.8 3.82 2472 2189 A 69 ALA HA A 72 LYS HDx 1.0 1.8 5.14 2473 2189 A 69 ALA HA A 72 LYS HDy 1.0 1.8 5.14 2474 2190 A 71 LYS HA A 70 LEU HA 1.0 1.8 5.82 2475 2191 A 72 LYS HA A 71 LYS HA 1.0 1.8 6.05 2476 2192 A 77 ASN H A 76 ASP HA 1.0 1.8 3.82 2477 2193 A 77 ASN HA A 78 GLU HA 1.0 1.8 4.85 2478 2194 A 77 ASN HA A 78 GLU HBx 1.0 1.8 4.85 2479 2194 A 77 ASN HA A 78 GLU HBy 1.0 1.8 4.85 2480 2195 A 81 THR H A 78 GLU HA 1.0 1.8 3.99 2481 2196 A 78 GLU HA A 78 GLU HGx 1.0 1.8 3.86 2482 2196 A 78 GLU HGy A 78 GLU HA 1.0 1.8 3.86 2483 2197 A 85 VAL HGy% A 78 GLU HA 1.0 1.8 5.29 2484 2198 A 82 GLN H A 79 ALA HA 1.0 1.8 5.20 2485 2199 A 79 ALA HA A 86 GLY HAx 1.0 1.8 4.98 2486 2200 A 79 ALA HA A 86 GLY HAy 1.0 1.8 4.98 2487 2201 A 85 VAL HB A 79 ALA HA 1.0 1.8 4.72 2488 2202 A 79 ALA HA A 33 VAL HGx% 1.0 1.8 5.64 2489 2203 A 79 ALA HA A 33 VAL HGy% 1.0 1.8 5.64 2490 2204 A 79 ALA HB% A 80 ILE H 1.0 1.8 4.04 2491 2205 A 79 ALA HB% A 77 ASN HD2x 1.0 1.8 5.50 2492 2206 A 79 ALA HB% A 37 TYR HD% 1.0 1.8 4.92 2493 2207 A 37 TYR HE% A 79 ALA HB% 1.0 1.8 4.20 2494 2208 A 85 VAL HB A 79 ALA HB% 1.0 1.8 5.12 2495 2209 A 79 ALA HB% A 33 VAL HGx% 1.0 1.8 3.38 2496 2210 A 79 ALA HB% A 33 VAL HGy% 1.0 1.8 3.38 2497 2211 A 14 PHE HE% A 60 LEU HDy% 1.0 1.8 5.15 2498 2212 A 49 ILE HD1% A 46 GLY H 1.0 1.8 4.98 2499 2213 A 49 ILE HD1% A 14 PHE HE% 1.0 1.8 4.37 2500 2214 A 49 ILE HD1% A 14 PHE HD% 1.0 1.8 3.92 2501 2215 A 49 ILE HD1% A 14 PHE HA 1.0 1.8 4.27 2502 2216 A 128 ILE HD1% A 125 ILE HA 1.0 1.8 3.52 2503 2217 A 49 ILE HD1% A 45 THR HA 1.0 1.8 4.87 2504 2218 A 49 ILE HD1% A 46 GLY HAy 1.0 1.8 3.89 2505 2219 A 49 ILE HD1% A 46 GLY HAx 1.0 1.8 4.57 2506 2220 A 49 ILE HD1% A 49 ILE HB 1.0 1.8 3.30 2507 2221 A 128 ILE HD1% A 129 THR HG2% 1.0 1.8 5.08 2508 2222 A 49 ILE HD1% A 49 ILE HG2% 1.0 1.8 2.98 2509 2223 A 128 ILE HD1% A 91 GLU HA 1.0 1.8 3.36 2510 2224 A 128 ILE HD1% A 128 ILE HB 1.0 1.8 3.67 2511 2225 A 90 LEU HBx A 128 ILE HD1% 1.0 1.8 3.92 2512 2226 A 128 ILE HD1% A 94 ALA HB% 1.0 1.8 3.63 2513 2227 A 45 THR HG2% A 48 LYS H 1.0 1.8 5.18 2514 2228 A 67 LEU HDx% A 68 GLU H 1.0 1.8 4.80 2515 2229 A 67 LEU HDx% A 36 TYR HE% 1.0 1.8 5.08 2516 2230 A 67 LEU HDx% A 64 MET HA 1.0 1.8 3.62 2517 2231 A 67 LEU HDx% A 43 MET HGx 1.0 1.8 4.46 2518 2232 A 67 LEU HDx% A 43 MET HGy 1.0 1.8 4.46 2519 2233 A 49 ILE H A 49 ILE HG2% 1.0 1.8 4.09 2520 2234 A 14 PHE HE% A 49 ILE HG2% 1.0 1.8 3.86 2521 2235 A 14 PHE HD% A 49 ILE HG2% 1.0 1.8 3.84 2522 2236 A 49 ILE HG2% A 13 GLN HA 1.0 1.8 4.86 2523 2237 A 49 ILE HA A 49 ILE HG2% 1.0 1.8 3.48 2524 2238 A 49 ILE HG2% A 50 ASP HBy 1.0 1.8 4.43 2525 2239 A 49 ILE HG2% A 13 GLN HGx 1.0 1.8 4.95 2526 2239 A 13 GLN HGy A 49 ILE HG2% 1.0 1.8 4.95 2527 2240 A 17 ILE HG2% A 42 ALA HB% 1.0 1.8 4.06 2528 2241 A 70 LEU H A 70 LEU HDx% 1.0 1.8 4.94 2529 2242 A 36 TYR HD% A 70 LEU HDx% 1.0 1.8 4.13 2530 2243 A 64 MET HBy A 61 SER HBx 1.0 1.8 6.05 2531 2243 A 61 SER HBy A 64 MET HBy 1.0 1.8 6.05 2532 2244 A 2 ALA HB% A 73 GLN HGx 1.0 1.8 5.09 2533 2245 A 57 ARG HA A 57 ARG HGx 1.0 1.8 4.41 2534 2246 B 184 ASP HBy B 185 GLU HBx 1.0 1.8 5.30 2535 2246 B 184 ASP HBx B 185 GLU HBx 1.0 1.8 5.30 2536 2246 B 185 GLU HBy B 184 ASP HBx 1.0 1.8 5.30 2537 2246 B 185 GLU HBy B 184 ASP HBy 1.0 1.8 5.30 2538 2247 B 160 GLU HA B 159 ASP HBy 1.0 1.8 5.82 2539 2248 A 74 LEU HBx A 74 LEU HDx% 1.0 1.8 4.35 2540 2249 A 70 LEU HBx A 74 LEU HDx% 1.0 1.8 4.42 2541 2250 A 63 LEU HBy A 7 LEU HDy% 1.0 1.8 4.65 2542 2251 A 59 PHE HD% A 60 LEU HDx% 1.0 1.8 5.42 2543 2252 A 46 GLY HAx A 60 LEU HDx% 1.0 1.8 4.96 2544 2253 A 101 ALA HB% A 101 ALA H 1.0 1.8 3.43 2545 2254 A 118 PHE HA A 101 ALA HB% 1.0 1.8 4.28 2546 2255 A 101 ALA HB% A 98 PHE HA 1.0 1.8 4.21 2547 2256 A 101 ALA HB% A 100 TYR HBx 1.0 1.8 4.62 2548 2257 B 171 GLY H A 119 TYR HE% 1.0 1.8 5.20 2549 2258 A 119 TYR HE% A 123 LEU HDy% 1.0 1.8 4.36 2550 2259 B 167 LEU HA A 119 TYR HE% 1.0 1.8 5.41 2551 2260 A 119 TYR HE% B 171 GLY HAx 1.0 1.8 5.33 2552 2261 A 100 TYR HE% A 114 MET HA 1.0 1.8 5.40 2553 2262 A 100 TYR HE% B 185 GLU HBx 1.0 1.8 4.68 2554 2262 B 185 GLU HBy A 100 TYR HE% 1.0 1.8 4.68 2555 2263 B 189 ALA HB% A 100 TYR HE% 1.0 1.8 5.71 2556 2264 B 186 ALA HB% A 100 TYR HE% 1.0 1.8 5.13 2557 2265 A 93 TYR HA A 93 TYR HE% 1.0 1.8 5.08 2558 2266 A 93 TYR HE% A 96 LYS HBx 1.0 1.8 5.62 2559 2266 A 96 LYS HBy A 93 TYR HE% 1.0 1.8 5.62 2560 2267 B 187 ALA HB% A 93 TYR HE% 1.0 1.8 4.71 2561 2268 A 93 TYR HE% A 124 LEU HDy% 1.0 1.8 4.79 2562 2269 A 93 TYR HE% A 34 VAL HGy% 1.0 1.8 4.61 2563 2270 A 93 TYR HE% A 124 LEU HDx% 1.0 1.8 4.79 2564 2271 A 93 TYR HE% A 34 VAL HGx% 1.0 1.8 4.61 2565 2272 A 90 LEU H A 89 HIS HD2 1.0 1.8 4.87 2566 2273 A 34 VAL H A 89 HIS HD2 1.0 1.8 5.69 2567 2274 A 90 LEU HA A 89 HIS HD2 1.0 1.8 4.94 2568 2275 A 33 VAL HB A 89 HIS HD2 1.0 1.8 5.16 2569 2276 A 89 HIS HD2 A 33 VAL HGx% 1.0 1.8 4.99 2570 2277 A 89 HIS HD2 A 34 VAL HGy% 1.0 1.8 6.05 2571 2278 A 98 PHE HD% A 99 LEU HG 1.0 1.8 5.62 2572 2279 A 98 PHE HD% A 99 LEU HDy% 1.0 1.8 4.48 2573 2280 A 93 TYR HD% A 90 LEU HA 1.0 1.8 4.94 2574 2281 A 93 TYR HD% A 96 LYS HBx 1.0 1.8 4.99 2575 2281 A 93 TYR HD% A 96 LYS HBy 1.0 1.8 4.99 2576 2282 A 93 TYR HD% A 97 MET HBx 1.0 1.8 5.57 2577 2282 A 93 TYR HD% A 97 MET HBy 1.0 1.8 5.57 2578 2283 A 93 TYR HD% A 124 LEU HDx% 1.0 1.8 3.93 2579 2284 A 93 TYR HD% A 34 VAL HGx% 1.0 1.8 4.80 2580 2285 A 100 TYR H A 100 TYR HD% 1.0 1.8 5.24 2581 2286 B 189 ALA HB% A 100 TYR HD% 1.0 1.8 4.60 2582 2287 A 101 ALA HB% A 100 TYR HD% 1.0 1.8 4.97 2583 2288 A 119 TYR H A 118 PHE HBx 1.0 1.8 5.06 2584 2289 A 145 ALA HB% A 118 PHE HBx 1.0 1.8 5.05 2585 2290 A 149 ALA H A 118 PHE HBx 1.0 1.8 4.75 2586 2291 A 98 PHE HE% A 118 PHE HBx 1.0 1.8 4.73 2587 2292 A 149 ALA HA A 118 PHE HBx 1.0 1.8 5.08 2588 2293 A 110 PHE HZ A 108 GLY HAy 1.0 1.8 5.49 2589 2294 A 118 PHE HBy A 98 PHE HE% 1.0 1.8 6.05 2590 2295 A 119 TYR H A 118 PHE HBy 1.0 1.8 5.33 2591 2296 A 99 LEU HDx% A 102 ASP HBx 1.0 1.8 5.64 2592 2297 A 99 LEU HA A 102 ASP HBx 1.0 1.8 5.13 2593 2298 A 93 TYR H A 92 ASN HBx 1.0 1.8 4.09 2594 2299 A 92 ASN HBx A 93 TYR HA 1.0 1.8 4.80 2595 2300 A 92 ASN HBx A 89 HIS HA 1.0 1.8 4.97 2596 2301 A 92 ASN HBy A 89 HIS HA 1.0 1.8 4.37 2597 2302 A 103 ASN H A 103 ASN HBy 1.0 1.8 4.49 2598 2303 A 100 TYR HBy B 186 ALA HB% 1.0 1.8 5.71 2599 2304 A 97 MET H A 97 MET HGx 1.0 1.8 4.54 2600 2304 A 97 MET HGy A 97 MET H 1.0 1.8 4.54 2601 2305 A 100 TYR HD% A 97 MET HGx 1.0 1.8 6.05 2602 2305 A 97 MET HGy A 100 TYR HD% 1.0 1.8 6.05 2603 2306 A 97 MET HA A 97 MET HGx 1.0 1.8 3.75 2604 2306 A 97 MET HGy A 97 MET HA 1.0 1.8 3.75 2605 2307 A 94 ALA HA A 97 MET HGx 1.0 1.8 5.35 2606 2307 A 97 MET HGy A 94 ALA HA 1.0 1.8 5.35 2607 2308 A 81 THR HG2% A 82 GLN HGy 1.0 1.8 6.05 2608 2309 A 83 GLU H A 82 GLN HGy 1.0 1.8 5.53 2609 2310 A 82 GLN H A 82 GLN HGy 1.0 1.8 4.71 2610 2311 A 82 GLN HA A 82 GLN HGy 1.0 1.8 4.63 2611 2312 A 78 GLU HA A 82 GLN HGy 1.0 1.8 5.93 2612 2313 A 85 VAL HGx% A 82 GLN HGy 1.0 1.8 4.84 2613 2314 A 85 VAL H A 82 GLN HGx 1.0 1.8 6.05 2614 2315 A 84 ILE HB A 83 GLU HGx 1.0 1.8 4.92 2615 2315 A 83 GLU HGy A 84 ILE HB 1.0 1.8 4.92 2616 2316 A 84 ILE H A 83 GLU HGx 1.0 1.8 4.28 2617 2316 A 84 ILE H A 83 GLU HGy 1.0 1.8 4.28 2618 2317 A 131 PHE HD% A 83 GLU HGx 1.0 1.8 5.35 2619 2317 A 83 GLU HGy A 131 PHE HD% 1.0 1.8 5.35 2620 2318 A 131 PHE HE% A 83 GLU HGx 1.0 1.8 4.86 2621 2318 A 83 GLU HGy A 131 PHE HE% 1.0 1.8 4.86 2622 2319 A 127 VAL H A 126 ASP HBy 1.0 1.8 4.75 2623 2320 A 96 LYS HBx A 96 LYS HDx 1.0 1.8 2.97 2624 2320 A 96 LYS HBy A 96 LYS HDx 1.0 1.8 2.97 2625 2320 A 96 LYS HDy A 96 LYS HBx 1.0 1.8 2.97 2626 2320 A 96 LYS HBy A 96 LYS HDy 1.0 1.8 2.97 2627 2321 A 84 ILE H A 84 ILE HG1x 1.0 1.8 4.23 2628 2322 A 85 VAL H A 84 ILE HG1x 1.0 1.8 5.58 2629 2323 A 84 ILE HA A 84 ILE HG1x 1.0 1.8 4.21 2630 2324 A 96 LYS HA A 96 LYS HGx 1.0 1.8 3.90 2631 2324 A 96 LYS HGy A 96 LYS HA 1.0 1.8 3.90 2632 2325 A 96 LYS HBy A 96 LYS HGx 1.0 1.8 3.25 2633 2325 A 96 LYS HBx A 96 LYS HGx 1.0 1.8 3.25 2634 2325 A 96 LYS HGy A 96 LYS HBx 1.0 1.8 3.25 2635 2325 A 96 LYS HBy A 96 LYS HGy 1.0 1.8 3.25 2636 2326 A 128 ILE HD1% A 90 LEU HBy 1.0 1.8 4.98 2637 2327 A 99 LEU H A 99 LEU HBx 1.0 1.8 4.03 2638 2328 A 123 LEU HBx A 20 HIS HD2 1.0 1.8 4.87 2639 2329 A 131 PHE HE% A 90 LEU HBy 1.0 1.8 5.63 2640 2330 A 99 LEU HA A 102 ASP HBy 1.0 1.8 5.13 2641 2331 A 99 LEU HDx% A 102 ASP HBy 1.0 1.8 5.64 2642 2332 A 121 ALA HB% A 98 PHE HE% 1.0 1.8 4.97 2643 2333 A 98 PHE HD% A 121 ALA HB% 1.0 1.8 4.08 2644 2334 A 121 ALA HB% A 118 PHE HA 1.0 1.8 4.26 2645 2335 A 121 ALA HB% A 94 ALA HA 1.0 1.8 4.64 2646 2336 A 121 ALA HB% A 98 PHE HA 1.0 1.8 3.95 2647 2337 A 121 ALA HB% A 98 PHE HBx 1.0 1.8 4.47 2648 2338 A 121 ALA HB% A 98 PHE HBy 1.0 1.8 4.47 2649 2339 A 121 ALA HB% A 97 MET HGx 1.0 1.8 4.20 2650 2339 A 121 ALA HB% A 97 MET HGy 1.0 1.8 4.20 2651 2340 A 121 ALA HB% A 125 ILE HD1% 1.0 1.8 4.58 2652 2341 A 120 THR HG2% A 124 LEU H 1.0 1.8 5.10 2653 2342 A 120 THR HG2% A 23 THR HB 1.0 1.8 6.05 2654 2343 A 120 THR HG2% A 121 ALA HA 1.0 1.8 4.70 2655 2344 A 120 THR HG2% A 120 THR HA 1.0 1.8 3.88 2656 2345 A 120 THR HG2% A 124 LEU HG 1.0 1.8 4.66 2657 2346 A 120 THR HG2% A 124 LEU HDy% 1.0 1.8 4.40 2658 2347 A 41 TYR H A 127 VAL HGy% 1.0 1.8 5.93 2659 2348 A 127 VAL H A 127 VAL HGy% 1.0 1.8 4.21 2660 2349 A 41 TYR HD% A 127 VAL HGy% 1.0 1.8 5.50 2661 2350 A 38 CYS HA A 127 VAL HGy% 1.0 1.8 3.94 2662 2351 A 124 LEU HA A 127 VAL HGy% 1.0 1.8 4.82 2663 2352 A 41 TYR HBy A 127 VAL HGy% 1.0 1.8 4.91 2664 2353 A 127 VAL HA A 127 VAL HGy% 1.0 1.8 3.74 2665 2354 A 90 LEU HDx% A 127 VAL HGy% 1.0 1.8 4.71 2666 2355 B 194 GLU HA B 195 GLY HAx 1.0 1.8 5.15 2667 2355 B 194 GLU HA B 195 GLY HAy 1.0 1.8 5.15 2668 2356 A 110 PHE HZ A 108 GLY HAx 1.0 1.8 5.49 2669 2357 A 167 VAL HA A 168 GLY HAy 1.0 1.8 5.03 2670 2358 A 100 TYR HA A 103 ASN HD2x 1.0 1.8 5.30 2671 2359 A 93 TYR HD% A 93 TYR HA 1.0 1.8 3.84 2672 2360 A 93 TYR HA A 96 LYS HBx 1.0 1.8 4.05 2673 2360 A 96 LYS HBy A 93 TYR HA 1.0 1.8 4.05 2674 2361 A 149 ALA HB% A 119 TYR HBx 1.0 1.8 4.94 2675 2362 A 97 MET H A 94 ALA HA 1.0 1.8 4.76 2676 2363 A 94 ALA HA A 97 MET HBx 1.0 1.8 4.68 2677 2363 A 97 MET HBy A 94 ALA HA 1.0 1.8 4.68 2678 2364 A 118 PHE H A 115 ILE HA 1.0 1.8 5.08 2679 2365 A 118 PHE HBy A 115 ILE HA 1.0 1.8 5.07 2680 2366 A 115 ILE HD1% A 115 ILE HA 1.0 1.8 4.37 2681 2367 A 120 THR HA A 123 LEU HG 1.0 1.8 5.64 2682 2368 A 122 SER H A 119 TYR HA 1.0 1.8 5.21 2683 2369 A 119 TYR HD% A 119 TYR HA 1.0 1.8 4.03 2684 2370 A 122 SER HG A 119 TYR HA 1.0 1.8 4.21 2685 2371 A 149 ALA HB% A 119 TYR HA 1.0 1.8 4.37 2686 2372 A 80 ILE HG2% A 81 THR HA 1.0 1.8 4.50 2687 2373 A 128 ILE HA A 131 PHE HD% 1.0 1.8 3.93 2688 2374 A 131 PHE HE% A 128 ILE HA 1.0 1.8 4.48 2689 2375 A 128 ILE HD1% A 128 ILE HA 1.0 1.8 4.71 2690 2376 A 84 ILE HA A 87 CYS HBx 1.0 1.8 4.64 2691 2376 A 84 ILE HA A 87 CYS HBy 1.0 1.8 4.64 2692 2377 A 83 GLU HA A 87 CYS H 1.0 1.8 5.08 2693 2378 A 83 GLU HA A 131 PHE HE% 1.0 1.8 4.33 2694 2379 A 83 GLU HA A 83 GLU HGx 1.0 1.8 3.84 2695 2379 A 83 GLU HA A 83 GLU HGy 1.0 1.8 3.84 2696 2380 A 97 MET HA A 100 TYR HBy 1.0 1.8 5.03 2697 2381 A 100 TYR HBx A 97 MET HA 1.0 1.8 5.14 2698 2382 A 91 GLU H A 88 ALA HA 1.0 1.8 4.66 2699 2383 A 88 ALA HA A 91 GLU HBx 1.0 1.8 4.44 2700 2383 A 91 GLU HBy A 88 ALA HA 1.0 1.8 4.44 2701 2384 A 82 GLN H A 81 THR HB 1.0 1.8 4.63 2702 2385 A 81 THR H A 81 THR HB 1.0 1.8 4.23 2703 2386 A 81 THR HB A 82 GLN HE2y 1.0 1.8 5.07 2704 2387 A 81 THR HB A 82 GLN HE2x 1.0 1.8 6.05 2705 2388 A 81 THR HB A 81 THR HA 1.0 1.8 3.26 2706 2389 A 82 GLN HGx A 81 THR HB 1.0 1.8 4.62 2707 2390 A 85 VAL HGy% A 85 VAL HA 1.0 1.8 3.11 2708 2391 A 37 TYR HE% A 86 GLY HAy 1.0 1.8 4.72 2709 2392 A 79 ALA HB% A 86 GLY HAy 1.0 1.8 4.47 2710 2393 A 89 HIS H A 87 CYS HA 1.0 1.8 5.39 2711 2394 A 90 LEU H A 87 CYS HA 1.0 1.8 5.56 2712 2395 A 131 PHE HE% A 87 CYS HA 1.0 1.8 4.28 2713 2396 A 131 PHE HZ A 87 CYS HA 1.0 1.8 5.01 2714 2397 A 90 LEU HBy A 87 CYS HA 1.0 1.8 4.87 2715 2398 A 131 PHE HD% A 87 CYS HA 1.0 1.8 4.95 2716 2399 A 87 CYS HA A 90 LEU HDx% 1.0 1.8 6.05 2717 2400 A 87 CYS HA A 90 LEU HDy% 1.0 1.8 6.05 2718 2401 A 96 LYS HA A 96 LYS HDx 1.0 1.8 4.31 2719 2401 A 96 LYS HDy A 96 LYS HA 1.0 1.8 4.31 2720 2402 A 101 ALA H A 98 PHE HA 1.0 1.8 4.60 2721 2403 A 98 PHE HD% A 98 PHE HA 1.0 1.8 4.15 2722 2404 A 99 LEU HA A 98 PHE HA 1.0 1.8 5.43 2723 2405 A 99 LEU HDy% A 98 PHE HA 1.0 1.8 5.41 2724 2406 A 105 ASP H A 102 ASP HA 1.0 1.8 5.01 2725 2407 A 164 ALA HA A 106 ARG HA 1.0 1.8 5.87 2726 2408 A 164 ALA HB% A 106 ARG HA 1.0 1.8 3.83 2727 2409 A 110 PHE HA A 110 PHE HE% 1.0 1.8 5.35 2728 2410 A 110 PHE HD% A 110 PHE HA 1.0 1.8 4.39 2729 2411 A 100 TYR HD% A 114 MET HA 1.0 1.8 5.98 2730 2412 A 116 LYS HA A 119 TYR HBx 1.0 1.8 5.03 2731 2413 A 116 LYS HA A 119 TYR HBy 1.0 1.8 5.03 2732 2414 A 125 ILE HA A 128 ILE HB 1.0 1.8 4.37 2733 2415 A 41 TYR HD% A 127 VAL HA 1.0 1.8 4.44 2734 2416 A 41 TYR HBy A 127 VAL HA 1.0 1.8 4.48 2735 2417 A 130 VAL H A 128 ILE HG2% 1.0 1.8 5.24 2736 2418 A 90 LEU H A 128 ILE HG2% 1.0 1.8 6.05 2737 2419 A 135 THR H A 128 ILE HG2% 1.0 1.8 6.05 2738 2420 A 128 ILE H A 128 ILE HG2% 1.0 1.8 4.28 2739 2421 A 128 ILE HG2% A 131 PHE HD% 1.0 1.8 3.66 2740 2422 A 131 PHE HE% A 128 ILE HG2% 1.0 1.8 4.54 2741 2423 A 134 LEU HA A 128 ILE HG2% 1.0 1.8 5.13 2742 2424 A 128 ILE HG2% A 128 ILE HA 1.0 1.8 3.63 2743 2425 A 125 ILE HA A 128 ILE HG2% 1.0 1.8 5.03 2744 2426 A 90 LEU HBx A 128 ILE HG2% 1.0 1.8 4.85 2745 2427 A 128 ILE HD1% A 128 ILE HG2% 1.0 1.8 3.11 2746 2428 A 90 LEU HDy% A 127 VAL HGy% 1.0 1.8 4.71 2747 2429 A 91 GLU H A 90 LEU HDx% 1.0 1.8 6.05 2748 2430 A 90 LEU HA A 90 LEU HDx% 1.0 1.8 3.77 2749 2431 A 90 LEU HA A 90 LEU HDy% 1.0 1.8 3.77 2750 2432 A 149 ALA HA A 115 ILE HG2% 1.0 1.8 3.92 2751 2433 A 115 ILE HG2% A 115 ILE HA 1.0 1.8 3.77 2752 2434 A 115 ILE HG2% A 153 HIS HBx 1.0 1.8 4.02 2753 2434 A 153 HIS HBy A 115 ILE HG2% 1.0 1.8 4.02 2754 2435 A 115 ILE HG2% A 149 ALA HB% 1.0 1.8 3.73 2755 2436 A 115 ILE HG2% B 174 LEU HDx% 1.0 1.8 3.92 2756 2437 A 99 LEU H A 99 LEU HDx% 1.0 1.8 4.52 2757 2438 A 98 PHE HD% A 99 LEU HDx% 1.0 1.8 4.76 2758 2439 A 99 LEU HA A 99 LEU HDx% 1.0 1.8 3.29 2759 2440 A 99 LEU HDx% A 99 LEU HBx 1.0 1.8 3.49 2760 2441 A 99 LEU HBy A 99 LEU HDx% 1.0 1.8 3.54 2761 2442 A 84 ILE H A 84 ILE HG2% 1.0 1.8 4.09 2762 2443 A 86 GLY H A 84 ILE HG2% 1.0 1.8 5.44 2763 2444 A 87 CYS H A 84 ILE HG2% 1.0 1.8 5.51 2764 2445 A 88 ALA H A 84 ILE HG2% 1.0 1.8 4.98 2765 2446 A 85 VAL H A 84 ILE HG2% 1.0 1.8 3.71 2766 2447 A 84 ILE HA A 84 ILE HG2% 1.0 1.8 3.31 2767 2448 A 84 ILE HG2% A 83 GLU HGx 1.0 1.8 5.49 2768 2448 A 83 GLU HGy A 84 ILE HG2% 1.0 1.8 5.49 2769 2449 A 82 GLN HBy A 84 ILE HG2% 1.0 1.8 5.35 2770 2450 A 84 ILE H A 84 ILE HD1% 1.0 1.8 4.35 2771 2451 A 85 VAL H A 84 ILE HD1% 1.0 1.8 5.16 2772 2452 A 84 ILE HA A 84 ILE HD1% 1.0 1.8 3.92 2773 2453 A 84 ILE HB A 84 ILE HD1% 1.0 1.8 3.70 2774 2454 A 130 VAL HGy% A 127 VAL HGx% 1.0 1.8 5.60 2775 2455 A 85 VAL HGy% A 86 GLY HAx 1.0 1.8 4.58 2776 2456 A 85 VAL H A 85 VAL HGy% 1.0 1.8 4.26 2777 2457 A 85 VAL HGy% A 79 ALA HA 1.0 1.8 3.52 2778 2458 A 85 VAL HGy% A 86 GLY HAy 1.0 1.8 4.58 2779 2459 A 79 ALA HB% A 85 VAL HGy% 1.0 1.8 3.32 2780 2460 A 115 ILE HD1% A 153 HIS H 1.0 1.8 4.95 2781 2461 A 115 ILE HD1% A 153 HIS HBx 1.0 1.8 4.29 2782 2461 A 153 HIS HBy A 115 ILE HD1% 1.0 1.8 4.29 2783 2462 A 115 ILE HB A 115 ILE HD1% 1.0 1.8 3.81 2784 2463 A 152 ILE HB A 115 ILE HD1% 1.0 1.8 4.46 2785 2464 A 93 TYR HD% A 124 LEU HDy% 1.0 1.8 3.93 2786 2465 A 125 ILE HD1% A 122 SER HA 1.0 1.8 4.16 2787 2466 A 145 ALA HB% A 125 ILE HD1% 1.0 1.8 4.92 2788 2467 A 125 ILE HD1% A 125 ILE HB 1.0 1.8 3.65 2789 2468 A 82 GLN H A 80 ILE HG2% 1.0 1.8 5.85 2790 2469 A 80 ILE HG2% A 80 ILE H 1.0 1.8 4.57 2791 2470 A 37 TYR HE% A 80 ILE HG2% 1.0 1.8 5.74 2792 2471 A 36 TYR HD% A 80 ILE HG2% 1.0 1.8 4.85 2793 2472 A 81 THR HB A 80 ILE HG2% 1.0 1.8 6.05 2794 2473 A 80 ILE HG2% A 80 ILE HA 1.0 1.8 3.65 2795 2474 A 80 ILE HG2% A 71 LYS HA 1.0 1.8 4.18 2796 2475 A 80 ILE HG2% A 77 ASN HBx 1.0 1.8 4.74 2797 2475 A 77 ASN HBy A 80 ILE HG2% 1.0 1.8 4.74 2798 2476 A 80 ILE HG2% A 71 LYS HDx 1.0 1.8 3.97 2799 2476 A 80 ILE HG2% A 71 LYS HDy 1.0 1.8 3.97 2800 2477 A 81 THR HG2% A 80 ILE HG2% 1.0 1.8 4.03 2801 2478 A 80 ILE HG2% A 80 ILE HG1x 1.0 1.8 3.62 2802 2479 A 80 ILE HG2% A 80 ILE HD1% 1.0 1.8 3.16 2803 2480 A 20 HIS H A 123 LEU HDy% 1.0 1.8 5.27 2804 2481 A 123 LEU H A 123 LEU HDy% 1.0 1.8 4.38 2805 2482 A 123 LEU HA A 123 LEU HDy% 1.0 1.8 4.76 2806 2483 A 20 HIS HA A 123 LEU HDy% 1.0 1.8 4.94 2807 2484 A 123 LEU HBx A 123 LEU HDy% 1.0 1.8 4.02 2808 2485 A 123 LEU HBy A 123 LEU HDy% 1.0 1.8 3.78 2809 2486 A 82 GLN H A 80 ILE HD1% 1.0 1.8 6.05 2810 2487 A 80 ILE HD1% A 80 ILE H 1.0 1.8 4.19 2811 2488 A 33 VAL H A 80 ILE HD1% 1.0 1.8 5.69 2812 2489 A 80 ILE HD1% A 77 ASN HD2x 1.0 1.8 5.96 2813 2490 A 80 ILE HD1% A 37 TYR HD% 1.0 1.8 4.54 2814 2491 A 37 TYR HE% A 80 ILE HD1% 1.0 1.8 3.89 2815 2492 A 36 TYR HE% A 80 ILE HD1% 1.0 1.8 4.39 2816 2493 A 36 TYR HD% A 80 ILE HD1% 1.0 1.8 3.84 2817 2494 A 80 ILE HD1% A 80 ILE HA 1.0 1.8 3.50 2818 2495 A 80 ILE HD1% A 36 TYR HA 1.0 1.8 5.37 2819 2496 A 80 ILE HD1% A 33 VAL HA 1.0 1.8 3.56 2820 2497 A 80 ILE HD1% A 77 ASN HBx 1.0 1.8 4.37 2821 2497 A 77 ASN HBy A 80 ILE HD1% 1.0 1.8 4.37 2822 2498 A 80 ILE HB A 80 ILE HD1% 1.0 1.8 3.78 2823 2499 A 79 ALA HB% A 80 ILE HD1% 1.0 1.8 3.86 2824 2500 A 20 HIS H A 123 LEU HDx% 1.0 1.8 5.27 2825 2501 A 20 HIS HD2 A 123 LEU HDx% 1.0 1.8 5.63 2826 2502 A 122 SER HG A 123 LEU HDx% 1.0 1.8 5.58 2827 2503 A 123 LEU HA A 123 LEU HDx% 1.0 1.8 4.76 2828 2504 A 120 THR HA A 123 LEU HDx% 1.0 1.8 5.10 2829 2505 A 123 LEU HBx A 123 LEU HDx% 1.0 1.8 4.02 2830 2506 A 123 LEU HBy A 123 LEU HDx% 1.0 1.8 3.78 2831 2507 A 81 THR HG2% A 80 ILE HD1% 1.0 1.8 6.02 2832 2508 A 81 THR H A 81 THR HG2% 1.0 1.8 3.32 2833 2509 A 81 THR HG2% A 81 THR HA 1.0 1.8 3.28 2834 2510 A 81 THR HG2% A 77 ASN HBx 1.0 1.8 4.46 2835 2510 A 77 ASN HBy A 81 THR HG2% 1.0 1.8 4.46 2836 2511 A 82 GLN HGx A 81 THR HG2% 1.0 1.8 4.87 2837 2512 A 81 THR HG2% A 80 ILE HB 1.0 1.8 4.17 2838 2513 A 94 ALA HB% A 124 LEU H 1.0 1.8 5.19 2839 2514 A 94 ALA HB% A 125 ILE H 1.0 1.8 4.43 2840 2515 A 94 ALA HB% A 91 GLU HA 1.0 1.8 3.61 2841 2516 A 94 ALA HB% A 125 ILE HD1% 1.0 1.8 4.38 2842 2517 A 41 TYR H A 127 VAL HGx% 1.0 1.8 5.93 2843 2518 A 41 TYR HD% A 127 VAL HGx% 1.0 1.8 5.50 2844 2519 A 41 TYR HBy A 127 VAL HGx% 1.0 1.8 4.91 2845 2520 A 124 LEU HA A 127 VAL HGx% 1.0 1.8 4.82 2846 2521 A 125 ILE HG2% A 125 ILE H 1.0 1.8 4.20 2847 2522 A 122 SER HG A 123 LEU HG 1.0 1.8 5.47 2848 2523 A 131 PHE HE% A 83 GLU HBy 1.0 1.8 5.08 2849 2524 A 80 ILE HG2% A 80 ILE HG1y 1.0 1.8 4.28 2850 2525 A 80 ILE HG1y A 77 ASN HBx 1.0 1.8 4.82 2851 2525 A 77 ASN HBy A 80 ILE HG1y 1.0 1.8 4.82 2852 2526 A 74 LEU HBy A 80 ILE HG1y 1.0 1.8 5.92 2853 2527 A 79 ALA HB% A 80 ILE HB 1.0 1.8 5.53 2854 2528 A 80 ILE H A 80 ILE HG1x 1.0 1.8 4.55 2855 2529 A 74 LEU HBy A 80 ILE HG1x 1.0 1.8 5.39 2856 2530 A 80 ILE HG1x A 77 ASN HBx 1.0 1.8 4.71 2857 2530 A 77 ASN HBy A 80 ILE HG1x 1.0 1.8 4.71 2858 2531 A 79 ALA HB% A 80 ILE HG1x 1.0 1.8 5.24 2859 2532 A 74 LEU HDx% A 80 ILE HG1x 1.0 1.8 4.38 2860 2533 A 85 VAL H A 84 ILE HG1y 1.0 1.8 5.58 2861 2534 A 84 ILE HA A 84 ILE HG1y 1.0 1.8 4.21 2862 2535 A 124 LEU HA A 127 VAL HB 1.0 1.8 4.86 2863 2536 A 124 LEU H A 123 LEU HBy 1.0 1.8 5.19 2864 2537 A 99 LEU H A 99 LEU HG 1.0 1.8 4.31 2865 2538 A 124 LEU H A 124 LEU HG 1.0 1.8 4.53 2866 2539 A 23 THR HG2% A 124 LEU HG 1.0 1.8 5.48 2867 2540 A 4 LEU HA A 5 ALA HA 1.0 1.8 4.96 2868 2541 A 59 PHE HD% A 8 PRO HGy 1.0 1.8 4.74 2869 2542 A 7 LEU HBy A 8 PRO HDy 1.0 1.8 5.39 2870 2543 A 7 LEU HBy A 8 PRO HDx 1.0 1.8 4.30 2871 2544 A 9 PRO HA A 10 LEU HA 1.0 1.8 5.05 2872 2545 A 11 PRO HA A 10 LEU HA 1.0 1.8 5.15 2873 2546 A 11 PRO HA A 12 ALA HB% 1.0 1.8 4.64 2874 2547 A 11 PRO HA A 12 ALA HA 1.0 1.8 5.05 2875 2548 A 85 VAL H A 82 GLN HGy 1.0 1.8 6.05 2876 2549 A 78 GLU HA A 82 GLN HGx 1.0 1.8 5.25 2877 2550 A 85 VAL HGx% A 82 GLN HGx 1.0 1.8 4.55 2878 2551 A 122 SER HA A 122 SER HBx 1.0 1.8 3.32 2879 2551 A 122 SER HBy A 122 SER HA 1.0 1.8 3.32 2880 2552 B 175 LEU HBy A 19 HIS HD2 1.0 1.8 5.52 2881 2553 A 20 HIS HA A 23 THR HG2% 1.0 1.8 5.04 2882 2554 A 21 LEU H A 21 LEU HBx 1.0 1.8 4.14 2883 2555 A 21 LEU H A 21 LEU HG 1.0 1.8 4.23 2884 2556 A 21 LEU H A 21 LEU HDy% 1.0 1.8 4.36 2885 2557 A 21 LEU HA A 21 LEU HG 1.0 1.8 4.54 2886 2558 A 7 LEU HDx% A 21 LEU HBx 1.0 1.8 4.52 2887 2559 A 22 ARG H A 22 ARG HDx 1.0 1.8 5.56 2888 2560 A 101 ALA HB% A 100 TYR HE% 1.0 1.8 5.38 2889 2561 A 100 TYR HE% A 101 ALA HA 1.0 1.8 5.33 2890 2562 A 100 TYR HBx A 98 PHE H 1.0 1.8 5.50 2891 2563 A 100 TYR HD% A 101 ALA HA 1.0 1.8 5.30 2892 2564 A 101 ALA HB% A 102 ASP HA 1.0 1.8 4.43 2893 2565 A 103 ASN H A 102 ASP HBx 1.0 1.8 5.25 2894 2566 A 99 LEU HA A 102 ASP HA 1.0 1.8 6.05 2895 2567 A 100 TYR HA A 103 ASN HBx 1.0 1.8 4.95 2896 2568 A 109 ARG H A 107 ALA HA 1.0 1.8 5.61 2897 2569 A 110 PHE H A 111 HIS HD2 1.0 1.8 6.05 2898 2570 A 115 ILE HA A 114 MET HA 1.0 1.8 5.36 2899 2571 A 152 ILE HB A 115 ILE HB 1.0 1.8 6.05 2900 2572 A 149 ALA HA A 115 ILE HD1% 1.0 1.8 5.75 2901 2573 A 115 ILE HG2% A 115 ILE HD1% 1.0 1.8 3.04 2902 2574 B 186 ALA HB% A 93 TYR HE% 1.0 1.8 6.05 2903 2575 A 118 PHE HA A 98 PHE HE% 1.0 1.8 4.71 2904 2576 A 149 ALA HA A 118 PHE HBy 1.0 1.8 5.27 2905 2577 A 145 ALA HB% A 118 PHE HBy 1.0 1.8 5.70 2906 2578 A 118 PHE HBx A 115 ILE HA 1.0 1.8 5.67 2907 2579 A 145 ALA HB% A 119 TYR HA 1.0 1.8 5.17 2908 2580 A 118 PHE HBx A 119 TYR HA 1.0 1.8 4.99 2909 2581 B 167 LEU HDx% A 119 TYR HA 1.0 1.8 4.62 2910 2582 A 119 TYR HD% B 170 LEU HDy% 1.0 1.8 5.41 2911 2583 A 119 TYR HD% B 167 LEU HDx% 1.0 1.8 4.73 2912 2584 A 119 TYR HE% A 123 LEU HDx% 1.0 1.8 4.36 2913 2585 B 167 LEU HDx% A 119 TYR HE% 1.0 1.8 4.10 2914 2586 A 123 LEU HG A 119 TYR HE% 1.0 1.8 6.05 2915 2587 A 119 TYR HE% B 171 GLY HAy 1.0 1.8 5.33 2916 2588 A 120 THR HG2% A 123 LEU H 1.0 1.8 5.65 2917 2589 A 120 THR HG2% A 93 TYR HE% 1.0 1.8 5.61 2918 2590 A 119 TYR HD% A 120 THR HG2% 1.0 1.8 6.05 2919 2591 A 120 THR HG2% A 124 LEU HDx% 1.0 1.8 4.40 2920 2592 A 121 ALA HB% A 122 SER HG 1.0 1.8 5.75 2921 2593 A 125 ILE HD1% A 121 ALA HA 1.0 1.8 4.99 2922 2594 A 121 ALA HB% A 94 ALA HB% 1.0 1.8 4.36 2923 2595 A 123 LEU HBy A 20 HIS HD2 1.0 1.8 5.63 2924 2596 A 120 THR HG2% A 123 LEU HBy 1.0 1.8 5.17 2925 2597 A 119 TYR HD% A 123 LEU HDx% 1.0 1.8 5.12 2926 2598 A 119 TYR HD% A 123 LEU HDy% 1.0 1.8 5.12 2927 2599 A 20 HIS HD2 A 123 LEU HDy% 1.0 1.8 5.63 2928 2600 A 122 SER HG A 123 LEU HDy% 1.0 1.8 5.58 2929 2601 A 20 HIS HA A 123 LEU HDx% 1.0 1.8 4.94 2930 2602 A 120 THR HA A 123 LEU HDy% 1.0 1.8 5.10 2931 2603 A 124 LEU H A 124 LEU HDx% 1.0 1.8 4.25 2932 2604 A 128 ILE HD1% A 125 ILE HB 1.0 1.8 5.51 2933 2605 A 125 ILE HD1% A 125 ILE HA 1.0 1.8 4.54 2934 2606 A 125 ILE HG2% A 125 ILE HA 1.0 1.8 3.53 2935 2607 A 125 ILE HG2% A 125 ILE HD1% 1.0 1.8 2.97 2936 2608 A 125 ILE HG2% A 122 SER HA 1.0 1.8 4.74 2937 2609 A 125 ILE HG2% A 138 ASN HBx 1.0 1.8 4.63 2938 2610 A 20 HIS HD2 A 126 ASP HBx 1.0 1.8 5.79 2939 2611 A 41 TYR H A 127 VAL HA 1.0 1.8 5.60 2940 2612 A 127 VAL HA A 90 LEU HDx% 1.0 1.8 6.05 2941 2613 A 127 VAL HA A 90 LEU HDy% 1.0 1.8 6.05 2942 2614 A 127 VAL HA A 127 VAL HGx% 1.0 1.8 3.74 2943 2615 A 127 VAL HGx% A 90 LEU HDx% 1.0 1.8 4.71 2944 2616 A 127 VAL HGx% A 90 LEU HDy% 1.0 1.8 4.71 2945 2617 A 130 VAL H A 128 ILE HA 1.0 1.8 4.57 2946 2618 A 46 GLY H A 17 ILE HB 1.0 1.8 6.01 2947 2619 A 128 ILE HB A 130 VAL H 1.0 1.8 6.05 2948 2620 A 128 ILE H A 129 THR HG2% 1.0 1.8 5.13 2949 2621 A 128 ILE HB A 129 THR HG2% 1.0 1.8 4.97 2950 2622 B 182 TYR HD% B 182 TYR HA 1.0 1.8 5.20 2951 2623 B 183 LEU HBy B 183 LEU HDx% 1.0 1.8 4.55 2952 2624 A 98 PHE H A 97 MET HE% 1.0 1.8 5.60 2953 2625 A 93 TYR HD% A 97 MET HE% 1.0 1.8 4.37 2954 2626 A 97 MET HE% A 93 TYR HE% 1.0 1.8 3.70 2955 2627 A 97 MET HA A 97 MET HE% 1.0 1.8 4.59 2956 2628 A 97 MET HE% A 94 ALA HA 1.0 1.8 4.76 2957 2629 A 97 MET HE% B 183 LEU HA 1.0 1.8 5.29 2958 2630 A 97 MET HE% A 97 MET HGx 1.0 1.8 3.50 2959 2630 A 97 MET HGy A 97 MET HE% 1.0 1.8 3.50 2960 2631 A 97 MET HE% A 97 MET HBx 1.0 1.8 3.10 2961 2631 A 97 MET HBy A 97 MET HE% 1.0 1.8 3.10 2962 2632 A 120 THR HG2% A 97 MET HE% 1.0 1.8 3.38 2963 2633 A 97 MET HE% B 186 ALA HB% 1.0 1.8 3.63 2964 2634 A 105 ASP H A 114 MET HE% 1.0 1.8 4.32 2965 2635 A 114 MET HE% A 110 PHE HE% 1.0 1.8 4.61 2966 2636 A 110 PHE HD% A 114 MET HE% 1.0 1.8 3.76 2967 2637 A 110 PHE HA A 114 MET HE% 1.0 1.8 4.63 2968 2638 A 114 MET HE% A 105 ASP HA 1.0 1.8 3.81 2969 2639 A 104 GLU HA A 114 MET HE% 1.0 1.8 6.05 2970 2640 A 114 MET HE% A 115 ILE HA 1.0 1.8 6.05 2971 2641 A 114 MET HE% A 105 ASP HBx 1.0 1.8 4.42 2972 2642 A 114 MET HE% A 101 ALA HA 1.0 1.8 5.16 2973 2643 A 114 MET HE% A 105 ASP HBy 1.0 1.8 4.42 2974 2644 A 114 MET HE% A 152 ILE HD1% 1.0 1.8 3.63 2975 2645 A 114 MET HE% A 152 ILE HG2% 1.0 1.8 4.66 2976 2646 A 101 ALA HB% A 114 MET HE% 1.0 1.8 4.66 2977 2647 B 188 SER HA B 187 ALA HB% 1.0 1.8 4.98 2978 2648 B 189 ALA HA B 190 PRO HGx 1.0 1.8 4.63 2979 2648 B 190 PRO HGy B 189 ALA HA 1.0 1.8 4.63 2980 2649 B 189 ALA HB% B 190 PRO HDy 1.0 1.8 3.72 2981 2650 B 145 ILE HB B 142 ALA HB% 1.0 1.8 4.89 2982 2651 B 142 ALA H B 143 ASN HA 1.0 1.8 6.05 2983 2652 B 145 ILE HA B 144 GLU HBx 1.0 1.8 4.77 2984 2652 B 145 ILE HA B 144 GLU HBy 1.0 1.8 4.77 2985 2653 B 145 ILE HB B 144 GLU HBx 1.0 1.8 5.22 2986 2653 B 145 ILE HB B 144 GLU HBy 1.0 1.8 5.22 2987 2654 A 99 LEU HDy% A 99 LEU HA 1.0 1.8 3.38 2988 2655 A 22 ARG H A 22 ARG HDy 1.0 1.8 5.56 2989 2656 A 21 LEU HBy A 22 ARG HA 1.0 1.8 5.02 2990 2657 A 24 ALA H A 23 THR HG2% 1.0 1.8 4.27 2991 2658 A 23 THR H A 23 THR HG2% 1.0 1.8 4.25 2992 2659 A 26 GLU H A 25 GLN HBy 1.0 1.8 4.63 2993 2660 A 25 GLN HA A 26 GLU HA 1.0 1.8 5.31 2994 2661 A 26 GLU HA A 26 GLU HGx 1.0 1.8 4.00 2995 2661 A 26 GLU HGy A 26 GLU HA 1.0 1.8 4.00 2996 2662 A 31 ASP H A 27 HIS HBy 1.0 1.8 6.05 2997 2663 A 27 HIS HBy A 34 VAL HB 1.0 1.8 6.05 2998 2664 A 27 HIS HBx A 34 VAL HB 1.0 1.8 5.48 2999 2665 A 28 ASP H A 29 LYS HA 1.0 1.8 6.05 3000 2666 A 28 ASP HBx A 29 LYS HA 1.0 1.8 5.27 3001 2667 A 30 ARG H A 29 LYS HBy 1.0 1.8 5.26 3002 2668 A 30 ARG H A 29 LYS HBx 1.0 1.8 5.26 3003 2669 A 28 ASP HBx A 29 LYS HBy 1.0 1.8 6.05 3004 2670 A 28 ASP HBx A 29 LYS HBx 1.0 1.8 6.05 3005 2671 A 27 HIS HD2 A 31 ASP HBy 1.0 1.8 4.91 3006 2672 A 27 HIS HBx A 31 ASP HBy 1.0 1.8 5.65 3007 2673 A 31 ASP HBx A 32 PRO HDx 1.0 1.8 5.89 3008 2674 A 31 ASP HBy A 34 VAL HA 1.0 1.8 6.05 3009 2675 A 31 ASP HBx A 32 PRO HDy 1.0 1.8 5.89 3010 2676 A 31 ASP HA A 32 PRO HDx 1.0 1.8 4.06 3011 2677 A 33 VAL H A 32 PRO HDx 1.0 1.8 5.29 3012 2678 A 33 VAL H A 31 ASP HBx 1.0 1.8 4.35 3013 2679 A 31 ASP H A 32 PRO HDx 1.0 1.8 5.29 3014 2680 A 32 PRO HGy A 77 ASN HD2x 1.0 1.8 6.02 3015 2681 A 32 PRO HGx A 31 ASP HA 1.0 1.8 5.64 3016 2682 A 80 ILE HD1% A 33 VAL HB 1.0 1.8 5.68 3017 2683 A 89 HIS HD2 A 34 VAL HGx% 1.0 1.8 6.05 3018 2684 A 35 ALA H A 34 VAL HB 1.0 1.8 4.51 3019 2685 A 33 VAL H A 34 VAL HA 1.0 1.8 5.95 3020 2686 A 36 TYR HBx A 36 TYR H 1.0 1.8 3.75 3021 2687 A 36 TYR H A 36 TYR HBy 1.0 1.8 4.37 3022 2688 A 36 TYR HE% A 37 TYR H 1.0 1.8 5.83 3023 2689 A 36 TYR HE% A 36 TYR HA 1.0 1.8 5.51 3024 2690 A 70 LEU HDx% A 36 TYR HBx 1.0 1.8 4.82 3025 2691 A 70 LEU HDx% A 36 TYR HBy 1.0 1.8 5.19 3026 2692 A 80 ILE HD1% A 36 TYR HBy 1.0 1.8 5.58 3027 2693 A 80 ILE HD1% A 36 TYR HBx 1.0 1.8 5.42 3028 2694 A 36 TYR HBx A 74 LEU HDx% 1.0 1.8 5.39 3029 2695 A 36 TYR HE% A 80 ILE HG2% 1.0 1.8 3.96 3030 2696 A 37 TYR HD% A 36 TYR HBx 1.0 1.8 5.64 3031 2697 A 37 TYR HD% A 36 TYR HBy 1.0 1.8 6.01 3032 2698 A 36 TYR HD% A 37 TYR HD% 1.0 1.8 5.41 3033 2699 A 36 TYR HE% A 70 LEU HDx% 1.0 1.8 4.36 3034 2700 A 37 TYR H A 36 TYR HBy 1.0 1.8 4.79 3035 2701 A 38 CYS H A 37 TYR HBx 1.0 1.8 5.87 3036 2702 A 37 TYR HBy A 38 CYS H 1.0 1.8 5.74 3037 2703 A 36 TYR HD% A 37 TYR HBx 1.0 1.8 5.39 3038 2704 A 36 TYR HD% A 37 TYR HBy 1.0 1.8 6.05 3039 2705 A 37 TYR HD% A 131 PHE HZ 1.0 1.8 5.43 3040 2706 A 37 TYR HBx A 131 PHE HZ 1.0 1.8 6.05 3041 2707 A 37 TYR HE% A 90 LEU HBy 1.0 1.8 6.05 3042 2708 A 24 ALA H A 38 CYS HBx 1.0 1.8 5.68 3043 2709 A 24 ALA H A 38 CYS HBy 1.0 1.8 5.68 3044 2710 A 38 CYS HA A 37 TYR H 1.0 1.8 5.84 3045 2711 A 63 LEU HA A 39 ARG HBx 1.0 1.8 5.95 3046 2711 A 39 ARG HBy A 63 LEU HA 1.0 1.8 5.95 3047 2712 A 67 LEU HDy% A 39 ARG HBx 1.0 1.8 4.79 3048 2712 A 67 LEU HDy% A 39 ARG HBy 1.0 1.8 4.79 3049 2713 A 36 TYR HD% A 40 LEU HDx% 1.0 1.8 6.05 3050 2714 A 41 TYR H A 40 LEU HDy% 1.0 1.8 5.37 3051 2715 A 42 ALA HB% A 41 TYR HA 1.0 1.8 5.76 3052 2716 A 41 TYR HBx A 130 VAL HGx% 1.0 1.8 5.95 3053 2717 A 42 ALA HB% A 41 TYR HD% 1.0 1.8 5.59 3054 2718 A 42 ALA HA A 41 TYR HE% 1.0 1.8 5.53 3055 2719 A 32 PRO HGy A 33 VAL HA 1.0 1.8 4.82 3056 2720 A 45 THR HG2% A 45 THR HA 1.0 1.8 3.23 3057 2721 A 45 THR HB A 41 TYR HE% 1.0 1.8 5.80 3058 2722 A 45 THR HG2% A 41 TYR HE% 1.0 1.8 5.15 3059 2723 A 45 THR HG2% A 47 MET H 1.0 1.8 6.05 3060 2724 A 17 ILE HG2% A 46 GLY HAy 1.0 1.8 5.54 3061 2725 A 17 ILE HG2% A 46 GLY HAx 1.0 1.8 5.48 3062 2726 A 46 GLY HAy A 49 ILE HG2% 1.0 1.8 5.74 3063 2727 A 49 ILE HG2% A 46 GLY HAx 1.0 1.8 5.87 3064 2728 A 45 THR HB A 41 TYR HA 1.0 1.8 6.05 3065 2729 A 46 GLY HAx A 60 LEU HDy% 1.0 1.8 4.96 3066 2730 A 48 LYS H A 47 MET HBy 1.0 1.8 4.95 3067 2731 A 46 GLY H A 47 MET HBx 1.0 1.8 5.70 3068 2732 A 47 MET HBx A 44 GLN HA 1.0 1.8 4.75 3069 2733 A 46 GLY H A 47 MET HGy 1.0 1.8 5.37 3070 2734 A 44 GLN HA A 47 MET HGx 1.0 1.8 4.33 3071 2735 A 47 MET HE% A 44 GLN H 1.0 1.8 5.26 3072 2736 A 47 MET H A 47 MET HE% 1.0 1.8 5.38 3073 2737 A 47 MET HE% A 48 LYS HA 1.0 1.8 5.40 3074 2738 A 45 THR HA A 47 MET HE% 1.0 1.8 5.90 3075 2739 A 49 ILE HG1y A 50 ASP H 1.0 1.8 5.10 3076 2740 A 14 PHE HA A 49 ILE HG2% 1.0 1.8 5.31 3077 2741 A 50 ASP HA A 49 ILE HG2% 1.0 1.8 5.30 3078 2742 A 49 ILE HD1% A 49 ILE HA 1.0 1.8 4.26 3079 2743 A 49 ILE HG1y A 49 ILE HG2% 1.0 1.8 3.54 3080 2744 A 14 PHE HE% A 50 ASP HBx 1.0 1.8 4.95 3081 2745 A 14 PHE HE% A 50 ASP HBy 1.0 1.8 4.95 3082 2746 A 56 CYS H A 53 THR HB 1.0 1.8 5.75 3083 2747 A 52 LYS H A 53 THR HB 1.0 1.8 6.05 3084 2748 A 53 THR HG2% A 53 THR HA 1.0 1.8 3.66 3085 2749 A 54 PRO HA A 55 GLU HGx 1.0 1.8 5.91 3086 2749 A 55 GLU HGy A 54 PRO HA 1.0 1.8 5.91 3087 2750 A 59 PHE HA A 63 LEU H 1.0 1.8 6.05 3088 2751 A 53 THR HB A 56 CYS HBx 1.0 1.8 6.02 3089 2752 A 53 THR HB A 56 CYS HBy 1.0 1.8 6.02 3090 2753 A 57 ARG H A 57 ARG HBx 1.0 1.8 4.17 3091 2754 A 58 LYS H A 57 ARG HBx 1.0 1.8 4.59 3092 2755 A 66 GLN HE2y A 4 LEU HG 1.0 1.8 6.05 3093 2756 A 4 LEU H A 4 LEU HDx% 1.0 1.8 5.09 3094 2757 A 5 ALA H A 4 LEU HG 1.0 1.8 5.14 3095 2758 A 66 GLN HE2x A 4 LEU HDx% 1.0 1.8 6.05 3096 2759 A 4 LEU HDy% A 66 GLN HGy 1.0 1.8 6.01 3097 2760 A 4 LEU HDy% A 66 GLN HGx 1.0 1.8 6.01 3098 2761 A 59 PHE HD% A 60 LEU HDy% 1.0 1.8 5.42 3099 2762 A 7 LEU HBx A 59 PHE HE% 1.0 1.8 5.70 3100 2763 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 4.40 3101 2764 A 85 VAL HGx% A 82 GLN HBy 1.0 1.8 3.66 3102 2765 A 61 SER HA A 61 SER HBx 1.0 1.8 3.23 3103 2765 A 61 SER HBy A 61 SER HA 1.0 1.8 3.23 3104 2766 A 63 LEU H A 63 LEU HDx% 1.0 1.8 5.33 3105 2767 A 7 LEU HDy% A 63 LEU HG 1.0 1.8 5.67 3106 2768 A 67 LEU HDx% A 64 MET HBy 1.0 1.8 5.69 3107 2769 A 7 LEU HDx% A 66 GLN HGy 1.0 1.8 5.52 3108 2770 A 7 LEU HDy% A 66 GLN HBy 1.0 1.8 5.65 3109 2771 A 7 LEU HDy% A 66 GLN HBx 1.0 1.8 5.65 3110 2772 A 67 LEU H A 66 GLN HBy 1.0 1.8 4.48 3111 2773 A 67 LEU H A 67 LEU HG 1.0 1.8 4.50 3112 2774 A 67 LEU HG A 68 GLU H 1.0 1.8 5.65 3113 2775 A 67 LEU H A 67 LEU HBy 1.0 1.8 4.11 3114 2776 A 67 LEU HBx A 68 GLU H 1.0 1.8 4.53 3115 2777 A 36 TYR HE% A 67 LEU HBx 1.0 1.8 5.71 3116 2778 A 36 TYR HE% A 67 LEU HDy% 1.0 1.8 4.05 3117 2779 A 67 LEU HBy A 64 MET HA 1.0 1.8 4.29 3118 2780 A 67 LEU HDx% A 67 LEU HA 1.0 1.8 4.44 3119 2781 A 67 LEU HA A 67 LEU HDy% 1.0 1.8 3.28 3120 2782 A 67 LEU HDx% A 68 GLU HA 1.0 1.8 6.05 3121 2783 A 68 GLU H A 68 GLU HBy 1.0 1.8 4.02 3122 2784 A 72 LYS H A 69 ALA HB% 1.0 1.8 5.14 3123 2785 A 70 LEU HA A 4 LEU HDx% 1.0 1.8 5.25 3124 2786 A 70 LEU HA A 4 LEU HDy% 1.0 1.8 5.25 3125 2787 A 70 LEU HA A 70 LEU HG 1.0 1.8 4.18 3126 2788 A 67 LEU HA A 70 LEU HBx 1.0 1.8 4.30 3127 2789 A 70 LEU HBx A 36 TYR HE% 1.0 1.8 5.19 3128 2790 A 70 LEU HBx A 71 LYS H 1.0 1.8 4.09 3129 2791 A 36 TYR HD% A 70 LEU HG 1.0 1.8 5.52 3130 2792 A 70 LEU HDx% A 70 LEU HA 1.0 1.8 3.82 3131 2793 B 159 ASP H B 158 LEU HDy% 1.0 1.8 5.81 3132 2794 A 147 TRP HZ2 B 155 THR HA 1.0 1.8 5.89 3133 2795 A 130 VAL HGy% A 131 PHE HZ 1.0 1.8 5.68 3134 2796 A 166 PRO HA A 167 VAL HB 1.0 1.8 5.79 3135 2797 A 130 VAL HGy% A 127 VAL HA 1.0 1.8 4.60 3136 2798 A 130 VAL HGy% A 37 TYR HBy 1.0 1.8 6.05 3137 2799 A 139 VAL HA A 139 VAL HGy% 1.0 1.8 3.64 3138 2800 A 166 PRO HA A 167 VAL HA 1.0 1.8 5.61 3139 2801 A 155 CYS HA A 160 GLU HGx 1.0 1.8 5.18 3140 2801 A 155 CYS HA A 160 GLU HGy 1.0 1.8 5.18 3141 2802 B 155 THR HG2% A 147 TRP HZ3 1.0 1.8 5.14 3142 2803 A 5 ALA HB% A 66 GLN HE2x 1.0 1.8 5.96 3143 2804 A 66 GLN HE2y A 5 ALA HB% 1.0 1.8 4.87 3144 2805 A 5 ALA HB% A 6 PRO HA 1.0 1.8 5.13 3145 2806 A 7 LEU HDx% A 7 LEU HA 1.0 1.8 4.35 3146 2807 A 8 PRO HDx A 59 PHE HE% 1.0 1.8 5.72 3147 2808 A 59 PHE HA A 59 PHE HE% 1.0 1.8 6.05 3148 2809 A 17 ILE HG2% A 14 PHE HBx 1.0 1.8 5.86 3149 2810 A 17 ILE HG2% A 14 PHE HBy 1.0 1.8 5.86 3150 2811 A 14 PHE HA A 14 PHE HE% 1.0 1.8 5.41 3151 2812 A 151 TYR HBy A 147 TRP HD1 1.0 1.8 5.91 3152 2813 B 155 THR HG2% B 154 GLY HAx 1.0 1.8 6.05 3153 2814 B 155 THR HB A 147 TRP HZ3 1.0 1.8 6.05 3154 2815 B 148 ALA HA B 147 GLU HBx 1.0 1.8 5.54 3155 2815 B 147 GLU HBy B 148 ALA HA 1.0 1.8 5.54 3156 2816 A 120 THR HG2% A 93 TYR HD% 1.0 1.8 6.05 3157 2817 A 99 LEU HBy A 100 TYR HA 1.0 1.8 5.17 3158 2818 B 192 ILE HB B 191 ALA HB% 1.0 1.8 6.05 3159 2819 B 191 ALA HB% B 192 ILE HA 1.0 1.8 5.16 3160 2820 B 192 ILE HA B 192 ILE HG1y 1.0 1.8 4.44 3161 2821 A 53 THR H A 52 LYS HBy 1.0 1.8 4.87 3162 2822 A 52 LYS H A 52 LYS HBx 1.0 1.8 4.41 3163 2823 A 77 ASN H A 81 THR HG2% 1.0 1.8 4.49 3164 2824 A 1 MET HE% A 1 MET HGy 1.0 1.8 3.81 3165 2824 A 1 MET HE% A 1 MET HGx 1.0 1.8 3.81 3166 2825 A 2 ALA HB% A 73 GLN HE2y 1.0 1.8 5.21 3167 2825 A 2 ALA HB% A 73 GLN HE2x 1.0 1.8 5.21 3168 2826 A 3 ALA HA A 4 LEU HDx% 1.0 1.8 5.02 3169 2826 A 3 ALA HA A 4 LEU HDy% 1.0 1.8 5.02 3170 2827 A 4 LEU H A 4 LEU HDx% 1.0 1.8 3.94 3171 2827 A 4 LEU H A 4 LEU HDy% 1.0 1.8 3.94 3172 2828 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 3.81 3173 2828 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 3.81 3174 2829 A 4 LEU HBy A 4 LEU HDx% 1.0 1.8 2.98 3175 2829 A 4 LEU HBy A 4 LEU HDy% 1.0 1.8 2.98 3176 2830 A 4 LEU HBy A 66 GLN HGy 1.0 1.8 4.93 3177 2830 A 4 LEU HBy A 66 GLN HGx 1.0 1.8 4.93 3178 2831 A 4 LEU HBx A 4 LEU HDx% 1.0 1.8 3.17 3179 2831 A 4 LEU HBx A 4 LEU HDy% 1.0 1.8 3.17 3180 2832 A 4 LEU HG A 66 GLN HGy 1.0 1.8 4.71 3181 2832 A 4 LEU HG A 66 GLN HGx 1.0 1.8 4.71 3182 2833 A 5 ALA H A 4 LEU HDx% 1.0 1.8 3.94 3183 2833 A 5 ALA H A 4 LEU HDy% 1.0 1.8 3.94 3184 2834 A 65 ASP HBx A 4 LEU HDx% 1.0 1.8 5.98 3185 2834 A 65 ASP HBx A 4 LEU HDy% 1.0 1.8 5.98 3186 2835 A 66 GLN H A 4 LEU HDx% 1.0 1.8 4.87 3187 2835 A 66 GLN H A 4 LEU HDy% 1.0 1.8 4.87 3188 2836 A 66 GLN HA A 4 LEU HDx% 1.0 1.8 3.47 3189 2836 A 66 GLN HA A 4 LEU HDy% 1.0 1.8 3.47 3190 2837 A 4 LEU HDy% A 66 GLN HBy 1.0 1.8 4.32 3191 2837 A 4 LEU HDx% A 66 GLN HBy 1.0 1.8 4.32 3192 2837 A 66 GLN HBx A 4 LEU HDx% 1.0 1.8 4.32 3193 2837 A 4 LEU HDy% A 66 GLN HBx 1.0 1.8 4.32 3194 2838 A 4 LEU HDx% A 66 GLN HGy 1.0 1.8 3.70 3195 2838 A 4 LEU HDy% A 66 GLN HGy 1.0 1.8 3.70 3196 2838 A 66 GLN HGx A 4 LEU HDx% 1.0 1.8 3.70 3197 2838 A 4 LEU HDy% A 66 GLN HGx 1.0 1.8 3.70 3198 2839 A 66 GLN HE2y A 4 LEU HDx% 1.0 1.8 4.51 3199 2839 A 66 GLN HE2y A 4 LEU HDy% 1.0 1.8 4.51 3200 2840 A 69 ALA H A 4 LEU HDx% 1.0 1.8 4.76 3201 2840 A 69 ALA H A 4 LEU HDy% 1.0 1.8 4.76 3202 2841 A 69 ALA HB% A 4 LEU HDx% 1.0 1.8 3.06 3203 2841 A 69 ALA HB% A 4 LEU HDy% 1.0 1.8 3.06 3204 2842 A 70 LEU H A 4 LEU HDx% 1.0 1.8 4.19 3205 2842 A 70 LEU H A 4 LEU HDy% 1.0 1.8 4.19 3206 2843 A 70 LEU HA A 4 LEU HDx% 1.0 1.8 4.58 3207 2843 A 70 LEU HA A 4 LEU HDy% 1.0 1.8 4.58 3208 2844 A 70 LEU HG A 4 LEU HDx% 1.0 1.8 5.37 3209 2844 A 70 LEU HG A 4 LEU HDy% 1.0 1.8 5.37 3210 2845 A 73 GLN HE2y A 4 LEU HDx% 1.0 1.8 4.22 3211 2845 A 73 GLN HE2y A 4 LEU HDy% 1.0 1.8 4.22 3212 2845 A 73 GLN HE2x A 4 LEU HDy% 1.0 1.8 4.22 3213 2845 A 73 GLN HE2x A 4 LEU HDx% 1.0 1.8 4.22 3214 2846 A 5 ALA H A 6 PRO HDx 1.0 1.8 5.22 3215 2846 A 5 ALA H A 6 PRO HDy 1.0 1.8 5.22 3216 2847 A 5 ALA H A 66 GLN HGy 1.0 1.8 5.12 3217 2847 A 5 ALA H A 66 GLN HGx 1.0 1.8 5.12 3218 2848 A 5 ALA HA A 6 PRO HDx 1.0 1.8 2.89 3219 2848 A 5 ALA HA A 6 PRO HDy 1.0 1.8 2.89 3220 2849 A 5 ALA HB% A 6 PRO HBx 1.0 1.8 5.82 3221 2849 A 5 ALA HB% A 6 PRO HBy 1.0 1.8 5.82 3222 2850 A 7 LEU H A 6 PRO HBx 1.0 1.8 3.86 3223 2850 A 7 LEU H A 6 PRO HBy 1.0 1.8 3.86 3224 2851 A 7 LEU HDx% A 21 LEU HDx% 1.0 1.8 3.26 3225 2851 A 7 LEU HDx% A 21 LEU HDy% 1.0 1.8 3.26 3226 2852 A 7 LEU HDx% A 25 GLN HE2y 1.0 1.8 4.59 3227 2852 A 7 LEU HDx% A 25 GLN HE2x 1.0 1.8 4.59 3228 2853 A 7 LEU HDx% A 66 GLN HBy 1.0 1.8 5.04 3229 2853 A 7 LEU HDx% A 66 GLN HBx 1.0 1.8 5.04 3230 2854 A 7 LEU HDx% A 66 GLN HGy 1.0 1.8 4.82 3231 2854 A 7 LEU HDx% A 66 GLN HGx 1.0 1.8 4.82 3232 2855 A 7 LEU HDy% A 8 PRO HGy 1.0 1.8 4.88 3233 2855 A 7 LEU HDy% A 8 PRO HGx 1.0 1.8 4.88 3234 2856 A 7 LEU HDy% A 21 LEU HDx% 1.0 1.8 4.94 3235 2856 A 7 LEU HDy% A 21 LEU HDy% 1.0 1.8 4.94 3236 2857 A 7 LEU HDy% A 63 LEU HDx% 1.0 1.8 3.53 3237 2857 A 7 LEU HDy% A 63 LEU HDy% 1.0 1.8 3.53 3238 2858 A 7 LEU HDy% A 66 GLN HBy 1.0 1.8 4.94 3239 2858 A 7 LEU HDy% A 66 GLN HBx 1.0 1.8 4.94 3240 2859 A 7 LEU HDy% A 66 GLN HGy 1.0 1.8 4.55 3241 2859 A 7 LEU HDy% A 66 GLN HGx 1.0 1.8 4.55 3242 2860 A 59 PHE HA A 8 PRO HGy 1.0 1.8 4.00 3243 2860 A 59 PHE HA A 8 PRO HGx 1.0 1.8 4.00 3244 2861 A 9 PRO HA A 10 LEU HBx 1.0 1.8 4.79 3245 2861 A 9 PRO HA A 10 LEU HBy 1.0 1.8 4.79 3246 2862 A 10 LEU H A 9 PRO HBy 1.0 1.8 3.92 3247 2862 A 10 LEU H A 9 PRO HBx 1.0 1.8 3.92 3248 2863 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 4.21 3249 2863 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 4.21 3250 2864 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 2.84 3251 2864 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 2.84 3252 2864 A 10 LEU HDy% A 10 LEU HBx 1.0 1.8 2.84 3253 2864 A 10 LEU HBy A 10 LEU HDy% 1.0 1.8 2.84 3254 2865 A 10 LEU HG A 14 PHE HBx 1.0 1.8 5.87 3255 2865 A 10 LEU HG A 14 PHE HBy 1.0 1.8 5.87 3256 2866 A 14 PHE H A 10 LEU HDx% 1.0 1.8 4.87 3257 2866 A 14 PHE H A 10 LEU HDy% 1.0 1.8 4.87 3258 2867 A 14 PHE HA A 10 LEU HDx% 1.0 1.8 4.83 3259 2867 A 14 PHE HA A 10 LEU HDy% 1.0 1.8 4.83 3260 2868 A 10 LEU HDy% A 14 PHE HBx 1.0 1.8 3.63 3261 2868 A 10 LEU HDx% A 14 PHE HBx 1.0 1.8 3.63 3262 2868 A 14 PHE HBy A 10 LEU HDx% 1.0 1.8 3.63 3263 2868 A 10 LEU HDy% A 14 PHE HBy 1.0 1.8 3.63 3264 2869 A 14 PHE HD% A 10 LEU HDx% 1.0 1.8 4.11 3265 2869 A 14 PHE HD% A 10 LEU HDy% 1.0 1.8 4.11 3266 2870 A 14 PHE HE% A 10 LEU HDx% 1.0 1.8 5.98 3267 2870 A 14 PHE HE% A 10 LEU HDy% 1.0 1.8 5.98 3268 2871 A 15 LYS H A 10 LEU HDx% 1.0 1.8 4.42 3269 2871 A 15 LYS H A 10 LEU HDy% 1.0 1.8 4.42 3270 2872 A 15 LYS HA A 10 LEU HDx% 1.0 1.8 3.26 3271 2872 A 15 LYS HA A 10 LEU HDy% 1.0 1.8 3.26 3272 2873 A 17 ILE H A 10 LEU HDx% 1.0 1.8 5.29 3273 2873 A 17 ILE H A 10 LEU HDy% 1.0 1.8 5.29 3274 2874 A 18 GLN H A 10 LEU HDx% 1.0 1.8 4.14 3275 2874 A 18 GLN H A 10 LEU HDy% 1.0 1.8 4.14 3276 2875 A 18 GLN HA A 10 LEU HDx% 1.0 1.8 4.47 3277 2875 A 18 GLN HA A 10 LEU HDy% 1.0 1.8 4.47 3278 2876 A 10 LEU HDx% A 18 GLN HBy 1.0 1.8 3.55 3279 2876 A 10 LEU HDy% A 18 GLN HBy 1.0 1.8 3.55 3280 2876 A 18 GLN HBx A 10 LEU HDx% 1.0 1.8 3.55 3281 2876 A 10 LEU HDy% A 18 GLN HBx 1.0 1.8 3.55 3282 2877 A 10 LEU HDy% A 18 GLN HGy 1.0 1.8 3.95 3283 2877 A 18 GLN HGx A 10 LEU HDx% 1.0 1.8 3.95 3284 2877 A 10 LEU HDy% A 18 GLN HGx 1.0 1.8 3.95 3285 2877 A 10 LEU HDx% A 18 GLN HGy 1.0 1.8 3.95 3286 2878 A 18 GLN HE2y A 10 LEU HDy% 1.0 1.8 4.79 3287 2878 A 18 GLN HE2y A 10 LEU HDx% 1.0 1.8 4.79 3288 2878 A 18 GLN HE2x A 10 LEU HDy% 1.0 1.8 4.79 3289 2878 A 18 GLN HE2x A 10 LEU HDx% 1.0 1.8 4.79 3290 2879 A 10 LEU HDy% A 21 LEU HDx% 1.0 1.8 3.30 3291 2879 A 10 LEU HDx% A 21 LEU HDx% 1.0 1.8 3.30 3292 2879 A 21 LEU HDy% A 10 LEU HDx% 1.0 1.8 3.30 3293 2879 A 21 LEU HDy% A 10 LEU HDy% 1.0 1.8 3.30 3294 2880 A 59 PHE HE% A 10 LEU HDx% 1.0 1.8 3.86 3295 2880 A 59 PHE HE% A 10 LEU HDy% 1.0 1.8 3.86 3296 2881 A 12 ALA H A 11 PRO HBx 1.0 1.8 4.19 3297 2881 A 12 ALA H A 11 PRO HBy 1.0 1.8 4.19 3298 2882 A 13 GLN H A 11 PRO HBx 1.0 1.8 4.55 3299 2882 A 13 GLN H A 11 PRO HBy 1.0 1.8 4.55 3300 2883 A 12 ALA HA A 15 LYS HBx 1.0 1.8 4.97 3301 2883 A 12 ALA HA A 15 LYS HBy 1.0 1.8 4.97 3302 2884 A 13 GLN H A 13 GLN HE2y 1.0 1.8 5.06 3303 2884 A 13 GLN H A 13 GLN HE2x 1.0 1.8 5.06 3304 2885 A 14 PHE H A 13 GLN HBy 1.0 1.8 4.14 3305 2885 A 14 PHE H A 13 GLN HBx 1.0 1.8 4.14 3306 2886 A 14 PHE HD% A 13 GLN HBy 1.0 1.8 5.49 3307 2886 A 14 PHE HD% A 13 GLN HBx 1.0 1.8 5.49 3308 2887 A 49 ILE HG2% A 13 GLN HBy 1.0 1.8 3.75 3309 2887 A 49 ILE HG2% A 13 GLN HBx 1.0 1.8 3.75 3310 2888 A 13 GLN HE2y A 13 GLN HGx 1.0 1.8 3.48 3311 2888 A 13 GLN HGy A 13 GLN HE2y 1.0 1.8 3.48 3312 2888 A 13 GLN HGy A 13 GLN HE2x 1.0 1.8 3.48 3313 2888 A 13 GLN HE2x A 13 GLN HGx 1.0 1.8 3.48 3314 2889 A 14 PHE H A 13 GLN HE2y 1.0 1.8 5.87 3315 2889 A 14 PHE H A 13 GLN HE2x 1.0 1.8 5.87 3316 2890 A 13 GLN HE2y A 53 THR HB 1.0 1.8 4.99 3317 2890 A 13 GLN HE2x A 53 THR HB 1.0 1.8 4.99 3318 2891 A 53 THR HG2% A 13 GLN HE2y 1.0 1.8 3.82 3319 2891 A 53 THR HG2% A 13 GLN HE2x 1.0 1.8 3.82 3320 2892 A 14 PHE H A 14 PHE HBx 1.0 1.8 3.54 3321 2892 A 14 PHE H A 14 PHE HBy 1.0 1.8 3.54 3322 2893 A 14 PHE HA A 17 ILE HG1x 1.0 1.8 4.72 3323 2893 A 14 PHE HA A 17 ILE HG1y 1.0 1.8 4.72 3324 2894 A 17 ILE H A 14 PHE HBx 1.0 1.8 4.74 3325 2894 A 17 ILE H A 14 PHE HBy 1.0 1.8 4.74 3326 2895 A 17 ILE HG2% A 14 PHE HBx 1.0 1.8 4.98 3327 2895 A 17 ILE HG2% A 14 PHE HBy 1.0 1.8 4.98 3328 2896 A 14 PHE HBy A 17 ILE HG1x 1.0 1.8 3.96 3329 2896 A 14 PHE HBx A 17 ILE HG1x 1.0 1.8 3.96 3330 2896 A 17 ILE HG1y A 14 PHE HBx 1.0 1.8 3.96 3331 2896 A 14 PHE HBy A 17 ILE HG1y 1.0 1.8 3.96 3332 2897 A 17 ILE HD1% A 14 PHE HBx 1.0 1.8 3.47 3333 2897 A 17 ILE HD1% A 14 PHE HBy 1.0 1.8 3.47 3334 2898 A 14 PHE HBy A 21 LEU HDx% 1.0 1.8 5.59 3335 2898 A 21 LEU HDy% A 14 PHE HBx 1.0 1.8 5.59 3336 2898 A 21 LEU HDy% A 14 PHE HBy 1.0 1.8 5.59 3337 2898 A 14 PHE HBx A 21 LEU HDx% 1.0 1.8 5.59 3338 2899 A 14 PHE HD% A 17 ILE HG1x 1.0 1.8 5.58 3339 2899 A 14 PHE HD% A 17 ILE HG1y 1.0 1.8 5.58 3340 2900 A 14 PHE HD% A 60 LEU HDx% 1.0 1.8 5.98 3341 2900 A 14 PHE HD% A 60 LEU HDy% 1.0 1.8 5.98 3342 2901 A 14 PHE HE% A 56 CYS HBy 1.0 1.8 4.72 3343 2901 A 14 PHE HE% A 56 CYS HBx 1.0 1.8 4.72 3344 2902 A 14 PHE HE% A 60 LEU HDx% 1.0 1.8 4.26 3345 2902 A 14 PHE HE% A 60 LEU HDy% 1.0 1.8 4.26 3346 2903 A 14 PHE HZ A 56 CYS HBy 1.0 1.8 4.22 3347 2903 A 14 PHE HZ A 56 CYS HBx 1.0 1.8 4.22 3348 2904 A 14 PHE HZ A 60 LEU HDx% 1.0 1.8 4.91 3349 2904 A 14 PHE HZ A 60 LEU HDy% 1.0 1.8 4.91 3350 2905 A 15 LYS H A 15 LYS HBx 1.0 1.8 3.16 3351 2905 A 15 LYS H A 15 LYS HBy 1.0 1.8 3.16 3352 2906 A 16 SER H A 15 LYS HBx 1.0 1.8 4.13 3353 2906 A 16 SER H A 15 LYS HBy 1.0 1.8 4.13 3354 2907 A 16 SER H A 16 SER HBx 1.0 1.8 3.71 3355 2907 A 16 SER H A 16 SER HBy 1.0 1.8 3.71 3356 2908 A 49 ILE HD1% A 16 SER HBx 1.0 1.8 5.20 3357 2908 A 49 ILE HD1% A 16 SER HBy 1.0 1.8 5.20 3358 2909 A 17 ILE H A 17 ILE HG1x 1.0 1.8 3.85 3359 2909 A 17 ILE H A 17 ILE HG1y 1.0 1.8 3.85 3360 2910 A 17 ILE H A 18 GLN HGy 1.0 1.8 5.87 3361 2910 A 17 ILE H A 18 GLN HGx 1.0 1.8 5.87 3362 2911 A 17 ILE H A 21 LEU HDx% 1.0 1.8 5.98 3363 2911 A 17 ILE H A 21 LEU HDy% 1.0 1.8 5.98 3364 2912 A 17 ILE HA A 20 HIS HBy 1.0 1.8 5.32 3365 2912 A 17 ILE HA A 20 HIS HBx 1.0 1.8 5.32 3366 2913 A 18 GLN H A 17 ILE HG1x 1.0 1.8 4.37 3367 2913 A 18 GLN H A 17 ILE HG1y 1.0 1.8 4.37 3368 2914 A 21 LEU HG A 17 ILE HG1x 1.0 1.8 4.81 3369 2914 A 21 LEU HG A 17 ILE HG1y 1.0 1.8 4.81 3370 2915 A 17 ILE HD1% A 63 LEU HDx% 1.0 1.8 3.92 3371 2915 A 17 ILE HD1% A 63 LEU HDy% 1.0 1.8 3.92 3372 2916 A 18 GLN H A 18 GLN HBy 1.0 1.8 3.59 3373 2916 A 18 GLN H A 18 GLN HBx 1.0 1.8 3.59 3374 2917 A 18 GLN H A 18 GLN HGy 1.0 1.8 4.20 3375 2917 A 18 GLN H A 18 GLN HGx 1.0 1.8 4.20 3376 2918 A 18 GLN H A 21 LEU HDx% 1.0 1.8 5.64 3377 2918 A 18 GLN H A 21 LEU HDy% 1.0 1.8 5.64 3378 2919 A 18 GLN HA A 18 GLN HGy 1.0 1.8 3.89 3379 2919 A 18 GLN HA A 18 GLN HGx 1.0 1.8 3.89 3380 2920 A 18 GLN HA A 21 LEU HDx% 1.0 1.8 4.02 3381 2920 A 18 GLN HA A 21 LEU HDy% 1.0 1.8 4.02 3382 2921 A 18 GLN HE2y A 18 GLN HBx 1.0 1.8 4.13 3383 2921 A 18 GLN HE2y A 18 GLN HBy 1.0 1.8 4.13 3384 2921 A 18 GLN HE2x A 18 GLN HBx 1.0 1.8 4.13 3385 2921 A 18 GLN HE2x A 18 GLN HBy 1.0 1.8 4.13 3386 2922 A 19 HIS H A 18 GLN HBy 1.0 1.8 4.21 3387 2922 A 19 HIS H A 18 GLN HBx 1.0 1.8 4.21 3388 2923 A 18 GLN HE2y A 18 GLN HGx 1.0 1.8 3.41 3389 2923 A 18 GLN HE2y A 18 GLN HGy 1.0 1.8 3.41 3390 2923 A 18 GLN HE2x A 18 GLN HGx 1.0 1.8 3.41 3391 2923 A 18 GLN HE2x A 18 GLN HGy 1.0 1.8 3.41 3392 2924 A 19 HIS H A 18 GLN HGy 1.0 1.8 4.57 3393 2924 A 19 HIS H A 18 GLN HGx 1.0 1.8 4.57 3394 2925 A 18 GLN HE2y B 175 LEU HDy% 1.0 1.8 4.63 3395 2925 A 18 GLN HE2y B 175 LEU HDx% 1.0 1.8 4.63 3396 2925 A 18 GLN HE2x B 175 LEU HDy% 1.0 1.8 4.63 3397 2925 A 18 GLN HE2x B 175 LEU HDx% 1.0 1.8 4.63 3398 2926 A 20 HIS H A 19 HIS HBx 1.0 1.8 3.76 3399 2926 A 20 HIS H A 19 HIS HBy 1.0 1.8 3.76 3400 2927 A 19 HIS HBy A 123 LEU HDx% 1.0 1.8 3.74 3401 2927 A 123 LEU HDy% A 19 HIS HBx 1.0 1.8 3.74 3402 2927 A 19 HIS HBy A 123 LEU HDy% 1.0 1.8 3.74 3403 2927 A 19 HIS HBx A 123 LEU HDx% 1.0 1.8 3.74 3404 2928 A 19 HIS HD2 A 123 LEU HDx% 1.0 1.8 5.98 3405 2928 A 19 HIS HD2 A 123 LEU HDy% 1.0 1.8 5.98 3406 2929 A 19 HIS HD2 B 175 LEU HDx% 1.0 1.8 5.35 3407 2929 A 19 HIS HD2 B 175 LEU HDy% 1.0 1.8 5.35 3408 2930 A 20 HIS H A 20 HIS HBy 1.0 1.8 3.62 3409 2930 A 20 HIS H A 20 HIS HBx 1.0 1.8 3.62 3410 2931 A 20 HIS H A 123 LEU HDx% 1.0 1.8 4.54 3411 2931 A 20 HIS H A 123 LEU HDy% 1.0 1.8 4.54 3412 2932 A 20 HIS HA A 21 LEU HDx% 1.0 1.8 5.07 3413 2932 A 20 HIS HA A 21 LEU HDy% 1.0 1.8 5.07 3414 2933 A 20 HIS HA A 123 LEU HDx% 1.0 1.8 4.19 3415 2933 A 20 HIS HA A 123 LEU HDy% 1.0 1.8 4.19 3416 2934 A 21 LEU H A 20 HIS HBy 1.0 1.8 3.99 3417 2934 A 21 LEU H A 20 HIS HBx 1.0 1.8 3.99 3418 2935 A 23 THR HB A 20 HIS HBy 1.0 1.8 5.38 3419 2935 A 23 THR HB A 20 HIS HBx 1.0 1.8 5.38 3420 2936 A 23 THR HG2% A 20 HIS HBy 1.0 1.8 5.87 3421 2936 A 23 THR HG2% A 20 HIS HBx 1.0 1.8 5.87 3422 2937 A 20 HIS HD2 A 123 LEU HDx% 1.0 1.8 4.64 3423 2937 A 20 HIS HD2 A 123 LEU HDy% 1.0 1.8 4.64 3424 2938 A 20 HIS HD2 A 124 LEU HDx% 1.0 1.8 5.98 3425 2938 A 20 HIS HD2 A 124 LEU HDy% 1.0 1.8 5.98 3426 2939 A 20 HIS HD2 A 126 ASP HBx 1.0 1.8 5.01 3427 2939 A 20 HIS HD2 A 126 ASP HBy 1.0 1.8 5.01 3428 2940 A 20 HIS HD2 A 127 VAL HGy% 1.0 1.8 3.77 3429 2940 A 20 HIS HD2 A 127 VAL HGx% 1.0 1.8 3.77 3430 2941 A 21 LEU H A 21 LEU HDx% 1.0 1.8 3.75 3431 2941 A 21 LEU H A 21 LEU HDy% 1.0 1.8 3.75 3432 2942 A 21 LEU H A 22 ARG HDx 1.0 1.8 5.87 3433 2942 A 21 LEU H A 22 ARG HDy 1.0 1.8 5.87 3434 2943 A 21 LEU HA A 21 LEU HDx% 1.0 1.8 3.13 3435 2943 A 21 LEU HA A 21 LEU HDy% 1.0 1.8 3.13 3436 2944 A 21 LEU HA A 38 CYS HBy 1.0 1.8 5.87 3437 2944 A 21 LEU HA A 38 CYS HBx 1.0 1.8 5.87 3438 2945 A 22 ARG H A 21 LEU HDx% 1.0 1.8 5.25 3439 2945 A 22 ARG H A 21 LEU HDy% 1.0 1.8 5.25 3440 2946 A 24 ALA HB% A 21 LEU HDx% 1.0 1.8 4.70 3441 2946 A 24 ALA HB% A 21 LEU HDy% 1.0 1.8 4.70 3442 2947 A 39 ARG HA A 21 LEU HDx% 1.0 1.8 3.86 3443 2947 A 39 ARG HA A 21 LEU HDy% 1.0 1.8 3.86 3444 2948 A 42 ALA HB% A 21 LEU HDx% 1.0 1.8 3.86 3445 2948 A 42 ALA HB% A 21 LEU HDy% 1.0 1.8 3.86 3446 2949 A 59 PHE HD% A 21 LEU HDx% 1.0 1.8 4.97 3447 2949 A 59 PHE HD% A 21 LEU HDy% 1.0 1.8 4.97 3448 2950 A 59 PHE HE% A 21 LEU HDx% 1.0 1.8 3.31 3449 2950 A 59 PHE HE% A 21 LEU HDy% 1.0 1.8 3.31 3450 2951 A 22 ARG H A 22 ARG HDx 1.0 1.8 4.85 3451 2951 A 22 ARG H A 22 ARG HDy 1.0 1.8 4.85 3452 2952 A 22 ARG H A 123 LEU HDx% 1.0 1.8 5.98 3453 2952 A 22 ARG H A 123 LEU HDy% 1.0 1.8 5.98 3454 2953 A 22 ARG HA A 22 ARG HDx 1.0 1.8 3.96 3455 2953 A 22 ARG HA A 22 ARG HDy 1.0 1.8 3.96 3456 2954 A 22 ARG HA A 25 GLN HBy 1.0 1.8 4.98 3457 2954 A 22 ARG HA A 25 GLN HBx 1.0 1.8 4.98 3458 2955 A 23 THR H A 123 LEU HDx% 1.0 1.8 5.18 3459 2955 A 23 THR H A 123 LEU HDy% 1.0 1.8 5.18 3460 2956 A 23 THR HA A 26 GLU HBx 1.0 1.8 4.35 3461 2956 A 23 THR HA A 26 GLU HBy 1.0 1.8 4.35 3462 2957 A 23 THR HA B 183 LEU HDx% 1.0 1.8 5.98 3463 2957 A 23 THR HA B 183 LEU HDy% 1.0 1.8 5.98 3464 2958 A 23 THR HB A 34 VAL HGy% 1.0 1.8 5.98 3465 2958 A 23 THR HB A 34 VAL HGx% 1.0 1.8 5.98 3466 2959 A 23 THR HB A 123 LEU HDx% 1.0 1.8 4.98 3467 2959 A 23 THR HB A 123 LEU HDy% 1.0 1.8 4.98 3468 2960 A 23 THR HG2% A 34 VAL HGy% 1.0 1.8 4.21 3469 2960 A 23 THR HG2% A 34 VAL HGx% 1.0 1.8 4.21 3470 2961 A 23 THR HG2% A 38 CYS HBy 1.0 1.8 5.60 3471 2961 A 23 THR HG2% A 38 CYS HBx 1.0 1.8 5.60 3472 2962 A 23 THR HG2% A 123 LEU HDx% 1.0 1.8 4.64 3473 2962 A 23 THR HG2% A 123 LEU HDy% 1.0 1.8 4.64 3474 2963 A 23 THR HG2% A 124 LEU HDx% 1.0 1.8 4.00 3475 2963 A 23 THR HG2% A 124 LEU HDy% 1.0 1.8 4.00 3476 2964 A 24 ALA HA A 38 CYS HBy 1.0 1.8 4.42 3477 2964 A 24 ALA HA A 38 CYS HBx 1.0 1.8 4.42 3478 2965 A 25 GLN H A 25 GLN HE2y 1.0 1.8 5.70 3479 2965 A 25 GLN H A 25 GLN HE2x 1.0 1.8 5.70 3480 2966 A 25 GLN H A 26 GLU HBx 1.0 1.8 5.87 3481 2966 A 25 GLN H A 26 GLU HBy 1.0 1.8 5.87 3482 2967 A 25 GLN HE2y A 25 GLN HBy 1.0 1.8 4.81 3483 2967 A 25 GLN HE2y A 25 GLN HBx 1.0 1.8 4.81 3484 2967 A 25 GLN HE2x A 25 GLN HBx 1.0 1.8 4.81 3485 2967 A 25 GLN HE2x A 25 GLN HBy 1.0 1.8 4.81 3486 2968 A 25 GLN HGy A 25 GLN HE2y 1.0 1.8 3.94 3487 2968 A 25 GLN HGy A 25 GLN HE2x 1.0 1.8 3.94 3488 2969 A 25 GLN HE2y A 25 GLN HGx 1.0 1.8 3.95 3489 2969 A 25 GLN HE2x A 25 GLN HGx 1.0 1.8 3.95 3490 2970 A 66 GLN HE2x A 25 GLN HE2y 1.0 1.8 4.80 3491 2970 A 66 GLN HE2x A 25 GLN HE2x 1.0 1.8 4.80 3492 2971 A 26 GLU H A 26 GLU HBx 1.0 1.8 3.27 3493 2971 A 26 GLU H A 26 GLU HBy 1.0 1.8 3.27 3494 2972 A 26 GLU HA A 26 GLU HBx 1.0 1.8 2.89 3495 2972 A 26 GLU HA A 26 GLU HBy 1.0 1.8 2.89 3496 2973 A 27 HIS H A 26 GLU HBx 1.0 1.8 4.21 3497 2973 A 27 HIS H A 26 GLU HBy 1.0 1.8 4.21 3498 2974 A 27 HIS HBy A 26 GLU HBx 1.0 1.8 5.33 3499 2974 A 27 HIS HBy A 26 GLU HBy 1.0 1.8 5.33 3500 2975 A 28 ASP H A 26 GLU HBx 1.0 1.8 5.60 3501 2975 A 28 ASP H A 26 GLU HBy 1.0 1.8 5.60 3502 2976 A 26 GLU HBx B 183 LEU HDx% 1.0 1.8 3.76 3503 2976 A 26 GLU HBy B 183 LEU HDx% 1.0 1.8 3.76 3504 2976 B 183 LEU HDy% A 26 GLU HBx 1.0 1.8 3.76 3505 2976 A 26 GLU HBy B 183 LEU HDy% 1.0 1.8 3.76 3506 2977 A 26 GLU HGx B 183 LEU HDx% 1.0 1.8 4.54 3507 2977 B 183 LEU HDy% A 26 GLU HGx 1.0 1.8 4.54 3508 2977 A 26 GLU HGy B 183 LEU HDy% 1.0 1.8 4.54 3509 2977 A 26 GLU HGy B 183 LEU HDx% 1.0 1.8 4.54 3510 2978 A 27 HIS H A 34 VAL HGy% 1.0 1.8 5.98 3511 2978 A 27 HIS H A 34 VAL HGx% 1.0 1.8 5.98 3512 2979 A 27 HIS HA A 34 VAL HGy% 1.0 1.8 5.98 3513 2979 A 27 HIS HA A 34 VAL HGx% 1.0 1.8 5.98 3514 2980 A 27 HIS HBy A 34 VAL HGy% 1.0 1.8 5.29 3515 2980 A 27 HIS HBy A 34 VAL HGx% 1.0 1.8 5.29 3516 2981 A 27 HIS HD2 A 34 VAL HGy% 1.0 1.8 3.93 3517 2981 A 27 HIS HD2 A 34 VAL HGx% 1.0 1.8 3.93 3518 2982 A 28 ASP HBx A 29 LYS HBx 1.0 1.8 5.22 3519 2982 A 28 ASP HBx A 29 LYS HBy 1.0 1.8 5.22 3520 2983 A 29 LYS H A 29 LYS HBx 1.0 1.8 3.66 3521 2983 A 29 LYS H A 29 LYS HBy 1.0 1.8 3.66 3522 2984 A 30 ARG H A 29 LYS HBx 1.0 1.8 4.44 3523 2984 A 30 ARG H A 29 LYS HBy 1.0 1.8 4.44 3524 2985 A 31 ASP H A 32 PRO HDx 1.0 1.8 4.52 3525 2985 A 31 ASP H A 32 PRO HDy 1.0 1.8 4.52 3526 2986 A 31 ASP HA A 32 PRO HDx 1.0 1.8 3.45 3527 2986 A 31 ASP HA A 32 PRO HDy 1.0 1.8 3.45 3528 2987 A 31 ASP HBy A 34 VAL HGy% 1.0 1.8 3.89 3529 2987 A 31 ASP HBy A 34 VAL HGx% 1.0 1.8 3.89 3530 2988 A 31 ASP HBx A 32 PRO HDx 1.0 1.8 5.07 3531 2988 A 31 ASP HBx A 32 PRO HDy 1.0 1.8 5.07 3532 2989 A 33 VAL H A 32 PRO HBy 1.0 1.8 3.96 3533 2989 A 33 VAL H A 32 PRO HBx 1.0 1.8 3.96 3534 2990 A 35 ALA HB% A 32 PRO HBy 1.0 1.8 5.10 3535 2990 A 35 ALA HB% A 32 PRO HBx 1.0 1.8 5.10 3536 2991 A 36 TYR HBy A 32 PRO HBy 1.0 1.8 5.87 3537 2991 A 36 TYR HBy A 32 PRO HBx 1.0 1.8 5.87 3538 2992 A 74 LEU HDx% A 32 PRO HBy 1.0 1.8 3.74 3539 2992 A 74 LEU HDx% A 32 PRO HBx 1.0 1.8 3.74 3540 2993 A 74 LEU HDy% A 32 PRO HBy 1.0 1.8 3.29 3541 2993 A 74 LEU HDy% A 32 PRO HBx 1.0 1.8 3.29 3542 2994 A 33 VAL H A 32 PRO HDx 1.0 1.8 4.53 3543 2994 A 33 VAL H A 32 PRO HDy 1.0 1.8 4.53 3544 2995 A 32 PRO HDy A 33 VAL HGy% 1.0 1.8 5.12 3545 2995 A 32 PRO HDx A 33 VAL HGy% 1.0 1.8 5.12 3546 2995 A 33 VAL HGx% A 32 PRO HDx 1.0 1.8 5.12 3547 2995 A 32 PRO HDy A 33 VAL HGx% 1.0 1.8 5.12 3548 2996 A 74 LEU HDy% A 32 PRO HDx 1.0 1.8 5.89 3549 2996 A 74 LEU HDy% A 32 PRO HDy 1.0 1.8 5.89 3550 2997 A 33 VAL H A 33 VAL HGy% 1.0 1.8 3.27 3551 2997 A 33 VAL H A 33 VAL HGx% 1.0 1.8 3.27 3552 2998 A 33 VAL H A 34 VAL HGy% 1.0 1.8 4.87 3553 2998 A 33 VAL H A 34 VAL HGx% 1.0 1.8 4.87 3554 2999 A 33 VAL HA A 33 VAL HGy% 1.0 1.8 3.18 3555 2999 A 33 VAL HA A 33 VAL HGx% 1.0 1.8 3.18 3556 3000 A 34 VAL H A 33 VAL HGy% 1.0 1.8 3.73 3557 3000 A 34 VAL H A 33 VAL HGx% 1.0 1.8 3.73 3558 3001 A 36 TYR HBy A 33 VAL HGy% 1.0 1.8 5.98 3559 3001 A 36 TYR HBy A 33 VAL HGx% 1.0 1.8 5.98 3560 3002 A 36 TYR HBx A 33 VAL HGy% 1.0 1.8 5.37 3561 3002 A 36 TYR HBx A 33 VAL HGx% 1.0 1.8 5.37 3562 3003 A 37 TYR H A 33 VAL HGy% 1.0 1.8 4.92 3563 3003 A 37 TYR H A 33 VAL HGx% 1.0 1.8 4.92 3564 3004 A 37 TYR HBy A 33 VAL HGy% 1.0 1.8 5.56 3565 3004 A 37 TYR HBy A 33 VAL HGx% 1.0 1.8 5.56 3566 3005 A 37 TYR HBx A 33 VAL HGy% 1.0 1.8 5.82 3567 3005 A 37 TYR HBx A 33 VAL HGx% 1.0 1.8 5.82 3568 3006 A 37 TYR HD% A 33 VAL HGy% 1.0 1.8 3.51 3569 3006 A 37 TYR HD% A 33 VAL HGx% 1.0 1.8 3.51 3570 3007 A 37 TYR HE% A 33 VAL HGy% 1.0 1.8 3.62 3571 3007 A 37 TYR HE% A 33 VAL HGx% 1.0 1.8 3.62 3572 3008 A 33 VAL HGy% A 77 ASN HBx 1.0 1.8 5.25 3573 3008 A 33 VAL HGx% A 77 ASN HBx 1.0 1.8 5.25 3574 3008 A 77 ASN HBy A 33 VAL HGy% 1.0 1.8 5.25 3575 3008 A 77 ASN HBy A 33 VAL HGx% 1.0 1.8 5.25 3576 3009 A 77 ASN HD2y A 33 VAL HGy% 1.0 1.8 3.93 3577 3009 A 77 ASN HD2y A 33 VAL HGx% 1.0 1.8 3.93 3578 3010 A 77 ASN HD2x A 33 VAL HGy% 1.0 1.8 4.22 3579 3010 A 77 ASN HD2x A 33 VAL HGx% 1.0 1.8 4.22 3580 3011 A 79 ALA H A 33 VAL HGy% 1.0 1.8 5.12 3581 3011 A 79 ALA H A 33 VAL HGx% 1.0 1.8 5.12 3582 3012 A 79 ALA HA A 33 VAL HGy% 1.0 1.8 4.68 3583 3012 A 79 ALA HA A 33 VAL HGx% 1.0 1.8 4.68 3584 3013 A 79 ALA HB% A 33 VAL HGy% 1.0 1.8 2.82 3585 3013 A 79 ALA HB% A 33 VAL HGx% 1.0 1.8 2.82 3586 3014 A 80 ILE HD1% A 33 VAL HGy% 1.0 1.8 3.53 3587 3014 A 80 ILE HD1% A 33 VAL HGx% 1.0 1.8 3.53 3588 3015 A 89 HIS H A 33 VAL HGy% 1.0 1.8 5.98 3589 3015 A 89 HIS H A 33 VAL HGx% 1.0 1.8 5.98 3590 3016 A 89 HIS HD2 A 33 VAL HGy% 1.0 1.8 3.62 3591 3016 A 89 HIS HD2 A 33 VAL HGx% 1.0 1.8 3.62 3592 3017 A 90 LEU H A 33 VAL HGy% 1.0 1.8 5.24 3593 3017 A 90 LEU H A 33 VAL HGx% 1.0 1.8 5.24 3594 3018 A 33 VAL HGx% A 90 LEU HDx% 1.0 1.8 3.60 3595 3018 A 33 VAL HGy% A 90 LEU HDx% 1.0 1.8 3.60 3596 3018 A 90 LEU HDy% A 33 VAL HGy% 1.0 1.8 3.60 3597 3018 A 33 VAL HGx% A 90 LEU HDy% 1.0 1.8 3.60 3598 3019 A 34 VAL H A 34 VAL HGy% 1.0 1.8 3.39 3599 3019 A 34 VAL H A 34 VAL HGx% 1.0 1.8 3.39 3600 3020 A 34 VAL H A 90 LEU HDx% 1.0 1.8 5.38 3601 3020 A 34 VAL H A 90 LEU HDy% 1.0 1.8 5.38 3602 3021 A 34 VAL HA A 34 VAL HGy% 1.0 1.8 3.21 3603 3021 A 34 VAL HA A 34 VAL HGx% 1.0 1.8 3.21 3604 3022 A 34 VAL HA A 90 LEU HDx% 1.0 1.8 3.43 3605 3022 A 34 VAL HA A 90 LEU HDy% 1.0 1.8 3.43 3606 3023 A 35 ALA HA A 34 VAL HGy% 1.0 1.8 4.63 3607 3023 A 35 ALA HA A 34 VAL HGx% 1.0 1.8 4.63 3608 3024 A 35 ALA HB% A 34 VAL HGy% 1.0 1.8 4.68 3609 3024 A 35 ALA HB% A 34 VAL HGx% 1.0 1.8 4.68 3610 3025 A 38 CYS H A 34 VAL HGy% 1.0 1.8 5.04 3611 3025 A 38 CYS H A 34 VAL HGx% 1.0 1.8 5.04 3612 3026 A 38 CYS HA A 34 VAL HGy% 1.0 1.8 5.98 3613 3026 A 38 CYS HA A 34 VAL HGx% 1.0 1.8 5.98 3614 3027 A 34 VAL HGx% A 38 CYS HBy 1.0 1.8 5.10 3615 3027 A 34 VAL HGy% A 38 CYS HBy 1.0 1.8 5.10 3616 3027 A 38 CYS HBx A 34 VAL HGy% 1.0 1.8 5.10 3617 3027 A 38 CYS HBx A 34 VAL HGx% 1.0 1.8 5.10 3618 3028 A 89 HIS HD2 A 34 VAL HGy% 1.0 1.8 4.64 3619 3028 A 89 HIS HD2 A 34 VAL HGx% 1.0 1.8 4.64 3620 3029 A 90 LEU HG A 34 VAL HGy% 1.0 1.8 5.98 3621 3029 A 90 LEU HG A 34 VAL HGx% 1.0 1.8 5.98 3622 3030 A 34 VAL HGy% A 90 LEU HDx% 1.0 1.8 4.15 3623 3030 A 90 LEU HDy% A 34 VAL HGy% 1.0 1.8 4.15 3624 3030 A 34 VAL HGx% A 90 LEU HDy% 1.0 1.8 4.15 3625 3030 A 34 VAL HGx% A 90 LEU HDx% 1.0 1.8 4.15 3626 3031 A 93 TYR HD% A 34 VAL HGy% 1.0 1.8 4.17 3627 3031 A 93 TYR HD% A 34 VAL HGx% 1.0 1.8 4.17 3628 3032 A 93 TYR HE% A 34 VAL HGy% 1.0 1.8 3.72 3629 3032 A 93 TYR HE% A 34 VAL HGx% 1.0 1.8 3.72 3630 3033 A 34 VAL HGy% A 124 LEU HDx% 1.0 1.8 3.33 3631 3033 A 34 VAL HGx% A 124 LEU HDx% 1.0 1.8 3.33 3632 3033 A 124 LEU HDy% A 34 VAL HGy% 1.0 1.8 3.33 3633 3033 A 124 LEU HDy% A 34 VAL HGx% 1.0 1.8 3.33 3634 3034 A 34 VAL HGx% A 127 VAL HGy% 1.0 1.8 4.88 3635 3034 A 127 VAL HGx% A 34 VAL HGy% 1.0 1.8 4.88 3636 3034 A 127 VAL HGx% A 34 VAL HGx% 1.0 1.8 4.88 3637 3034 A 34 VAL HGy% A 127 VAL HGy% 1.0 1.8 4.88 3638 3035 A 35 ALA HA A 38 CYS HBy 1.0 1.8 4.82 3639 3035 A 35 ALA HA A 38 CYS HBx 1.0 1.8 4.82 3640 3036 A 35 ALA HB% A 38 CYS HBy 1.0 1.8 5.06 3641 3036 A 35 ALA HB% A 38 CYS HBx 1.0 1.8 5.06 3642 3037 A 36 TYR HD% A 40 LEU HDx% 1.0 1.8 4.91 3643 3037 A 36 TYR HD% A 40 LEU HDy% 1.0 1.8 4.91 3644 3038 A 36 TYR HE% A 40 LEU HDx% 1.0 1.8 4.26 3645 3038 A 36 TYR HE% A 40 LEU HDy% 1.0 1.8 4.26 3646 3039 A 37 TYR H A 38 CYS HBy 1.0 1.8 5.87 3647 3039 A 37 TYR H A 38 CYS HBx 1.0 1.8 5.87 3648 3040 A 37 TYR H A 90 LEU HDx% 1.0 1.8 5.02 3649 3040 A 37 TYR H A 90 LEU HDy% 1.0 1.8 5.02 3650 3041 A 37 TYR HA A 40 LEU HBx 1.0 1.8 4.47 3651 3041 A 37 TYR HA A 40 LEU HBy 1.0 1.8 4.47 3652 3042 A 37 TYR HA A 40 LEU HDx% 1.0 1.8 4.09 3653 3042 A 37 TYR HA A 40 LEU HDy% 1.0 1.8 4.09 3654 3043 A 37 TYR HBy A 90 LEU HDx% 1.0 1.8 3.53 3655 3043 A 37 TYR HBy A 90 LEU HDy% 1.0 1.8 3.53 3656 3044 A 37 TYR HBy A 127 VAL HGy% 1.0 1.8 4.37 3657 3044 A 37 TYR HBy A 127 VAL HGx% 1.0 1.8 4.37 3658 3045 A 37 TYR HBx A 90 LEU HDx% 1.0 1.8 3.66 3659 3045 A 37 TYR HBx A 90 LEU HDy% 1.0 1.8 3.66 3660 3046 A 37 TYR HBx A 127 VAL HGy% 1.0 1.8 4.49 3661 3046 A 37 TYR HBx A 127 VAL HGx% 1.0 1.8 4.49 3662 3047 A 37 TYR HD% A 40 LEU HBx 1.0 1.8 5.65 3663 3047 A 37 TYR HD% A 40 LEU HBy 1.0 1.8 5.65 3664 3048 A 37 TYR HD% A 40 LEU HDx% 1.0 1.8 3.87 3665 3048 A 37 TYR HD% A 40 LEU HDy% 1.0 1.8 3.87 3666 3049 A 37 TYR HD% A 90 LEU HDx% 1.0 1.8 3.55 3667 3049 A 37 TYR HD% A 90 LEU HDy% 1.0 1.8 3.55 3668 3050 A 37 TYR HD% A 127 VAL HGy% 1.0 1.8 4.97 3669 3050 A 37 TYR HD% A 127 VAL HGx% 1.0 1.8 4.97 3670 3051 A 37 TYR HE% A 40 LEU HDx% 1.0 1.8 4.23 3671 3051 A 37 TYR HE% A 40 LEU HDy% 1.0 1.8 4.23 3672 3052 A 37 TYR HE% A 86 GLY HAx 1.0 1.8 4.15 3673 3052 A 37 TYR HE% A 86 GLY HAy 1.0 1.8 4.15 3674 3053 A 38 CYS H A 38 CYS HBy 1.0 1.8 3.51 3675 3053 A 38 CYS H A 38 CYS HBx 1.0 1.8 3.51 3676 3054 A 38 CYS H A 90 LEU HDx% 1.0 1.8 5.64 3677 3054 A 38 CYS H A 90 LEU HDy% 1.0 1.8 5.64 3678 3055 A 38 CYS H A 124 LEU HDx% 1.0 1.8 5.98 3679 3055 A 38 CYS H A 124 LEU HDy% 1.0 1.8 5.98 3680 3056 A 38 CYS H A 127 VAL HGy% 1.0 1.8 4.62 3681 3056 A 38 CYS H A 127 VAL HGx% 1.0 1.8 4.62 3682 3057 A 38 CYS HA A 127 VAL HGy% 1.0 1.8 3.32 3683 3057 A 38 CYS HA A 127 VAL HGx% 1.0 1.8 3.32 3684 3058 A 39 ARG H A 38 CYS HBy 1.0 1.8 4.05 3685 3058 A 39 ARG H A 38 CYS HBx 1.0 1.8 4.05 3686 3059 A 38 CYS HBy A 39 ARG HBx 1.0 1.8 5.87 3687 3059 A 38 CYS HBx A 39 ARG HBx 1.0 1.8 5.87 3688 3059 A 39 ARG HBy A 38 CYS HBy 1.0 1.8 5.87 3689 3059 A 39 ARG HBy A 38 CYS HBx 1.0 1.8 5.87 3690 3060 A 39 ARG HA A 63 LEU HDx% 1.0 1.8 4.47 3691 3060 A 39 ARG HA A 63 LEU HDy% 1.0 1.8 4.47 3692 3061 A 39 ARG HBy A 63 LEU HDx% 1.0 1.8 4.23 3693 3061 A 39 ARG HBx A 63 LEU HDx% 1.0 1.8 4.23 3694 3061 A 63 LEU HDy% A 39 ARG HBx 1.0 1.8 4.23 3695 3061 A 39 ARG HBy A 63 LEU HDy% 1.0 1.8 4.23 3696 3062 A 40 LEU H A 40 LEU HBx 1.0 1.8 3.51 3697 3062 A 40 LEU H A 40 LEU HBy 1.0 1.8 3.51 3698 3063 A 40 LEU H A 40 LEU HDx% 1.0 1.8 4.49 3699 3063 A 40 LEU H A 40 LEU HDy% 1.0 1.8 4.49 3700 3064 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 3.97 3701 3064 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 3.97 3702 3065 A 40 LEU HA A 63 LEU HDx% 1.0 1.8 4.64 3703 3065 A 40 LEU HA A 63 LEU HDy% 1.0 1.8 4.64 3704 3066 A 41 TYR H A 40 LEU HBx 1.0 1.8 4.48 3705 3066 A 41 TYR H A 40 LEU HBy 1.0 1.8 4.48 3706 3067 A 41 TYR H A 40 LEU HDx% 1.0 1.8 3.77 3707 3067 A 41 TYR H A 40 LEU HDy% 1.0 1.8 3.77 3708 3068 A 41 TYR HBx A 40 LEU HDx% 1.0 1.8 5.71 3709 3068 A 41 TYR HBx A 40 LEU HDy% 1.0 1.8 5.71 3710 3069 A 44 GLN H A 40 LEU HDx% 1.0 1.8 5.22 3711 3069 A 44 GLN H A 40 LEU HDy% 1.0 1.8 5.22 3712 3070 A 40 LEU HDy% A 44 GLN HGy 1.0 1.8 3.83 3713 3070 A 40 LEU HDx% A 44 GLN HGy 1.0 1.8 3.83 3714 3070 A 44 GLN HGx A 40 LEU HDx% 1.0 1.8 3.83 3715 3070 A 40 LEU HDy% A 44 GLN HGx 1.0 1.8 3.83 3716 3071 A 44 GLN HE2y A 40 LEU HDx% 1.0 1.8 3.75 3717 3071 A 44 GLN HE2y A 40 LEU HDy% 1.0 1.8 3.75 3718 3072 A 44 GLN HE2x A 40 LEU HDx% 1.0 1.8 3.92 3719 3072 A 44 GLN HE2x A 40 LEU HDy% 1.0 1.8 3.92 3720 3073 A 130 VAL HGy% A 40 LEU HDx% 1.0 1.8 4.31 3721 3073 A 130 VAL HGy% A 40 LEU HDy% 1.0 1.8 4.31 3722 3074 A 41 TYR H A 127 VAL HGy% 1.0 1.8 5.01 3723 3074 A 41 TYR H A 127 VAL HGx% 1.0 1.8 5.01 3724 3075 A 41 TYR HA A 44 GLN HGy 1.0 1.8 5.42 3725 3075 A 41 TYR HA A 44 GLN HGx 1.0 1.8 5.42 3726 3076 A 41 TYR HA A 127 VAL HGy% 1.0 1.8 5.98 3727 3076 A 41 TYR HA A 127 VAL HGx% 1.0 1.8 5.98 3728 3077 A 41 TYR HBy A 127 VAL HGy% 1.0 1.8 3.99 3729 3077 A 41 TYR HBy A 127 VAL HGx% 1.0 1.8 3.99 3730 3078 A 41 TYR HD% A 127 VAL HGy% 1.0 1.8 4.05 3731 3078 A 41 TYR HD% A 127 VAL HGx% 1.0 1.8 4.05 3732 3079 A 42 ALA H A 63 LEU HDx% 1.0 1.8 4.28 3733 3079 A 42 ALA H A 63 LEU HDy% 1.0 1.8 4.28 3734 3080 A 42 ALA H A 127 VAL HGy% 1.0 1.8 5.98 3735 3080 A 42 ALA H A 127 VAL HGx% 1.0 1.8 5.98 3736 3081 A 42 ALA HA A 63 LEU HDx% 1.0 1.8 4.99 3737 3081 A 42 ALA HA A 63 LEU HDy% 1.0 1.8 4.99 3738 3082 A 42 ALA HB% A 63 LEU HDx% 1.0 1.8 2.98 3739 3082 A 42 ALA HB% A 63 LEU HDy% 1.0 1.8 2.98 3740 3083 A 43 MET H A 43 MET HGx 1.0 1.8 3.40 3741 3083 A 43 MET H A 43 MET HGy 1.0 1.8 3.40 3742 3084 A 43 MET H A 63 LEU HDx% 1.0 1.8 3.67 3743 3084 A 43 MET H A 63 LEU HDy% 1.0 1.8 3.67 3744 3085 A 43 MET HA A 43 MET HGx 1.0 1.8 3.87 3745 3085 A 43 MET HA A 43 MET HGy 1.0 1.8 3.87 3746 3086 A 43 MET HA A 63 LEU HDx% 1.0 1.8 3.49 3747 3086 A 43 MET HA A 63 LEU HDy% 1.0 1.8 3.49 3748 3087 A 44 GLN H A 43 MET HGx 1.0 1.8 3.96 3749 3087 A 44 GLN H A 43 MET HGy 1.0 1.8 3.96 3750 3088 A 44 GLN HA A 43 MET HGx 1.0 1.8 5.87 3751 3088 A 44 GLN HA A 43 MET HGy 1.0 1.8 5.87 3752 3089 A 63 LEU HG A 43 MET HGx 1.0 1.8 4.02 3753 3089 A 63 LEU HG A 43 MET HGy 1.0 1.8 4.02 3754 3090 A 43 MET HGx A 63 LEU HDx% 1.0 1.8 3.49 3755 3090 A 43 MET HGy A 63 LEU HDx% 1.0 1.8 3.49 3756 3090 A 63 LEU HDy% A 43 MET HGx 1.0 1.8 3.49 3757 3090 A 63 LEU HDy% A 43 MET HGy 1.0 1.8 3.49 3758 3091 A 67 LEU HDx% A 43 MET HGx 1.0 1.8 3.67 3759 3091 A 67 LEU HDx% A 43 MET HGy 1.0 1.8 3.67 3760 3092 A 44 GLN H A 44 GLN HGy 1.0 1.8 3.43 3761 3092 A 44 GLN H A 44 GLN HGx 1.0 1.8 3.43 3762 3093 A 44 GLN H A 63 LEU HDx% 1.0 1.8 5.06 3763 3093 A 44 GLN H A 63 LEU HDy% 1.0 1.8 5.06 3764 3094 A 44 GLN HA A 44 GLN HGy 1.0 1.8 3.82 3765 3094 A 44 GLN HA A 44 GLN HGx 1.0 1.8 3.82 3766 3095 A 44 GLN HE2x A 44 GLN HGy 1.0 1.8 3.94 3767 3095 A 44 GLN HE2x A 44 GLN HGx 1.0 1.8 3.94 3768 3096 A 130 VAL HGy% A 44 GLN HGy 1.0 1.8 5.61 3769 3096 A 130 VAL HGy% A 44 GLN HGx 1.0 1.8 5.61 3770 3097 A 46 GLY H A 60 LEU HDx% 1.0 1.8 4.39 3771 3097 A 46 GLY H A 60 LEU HDy% 1.0 1.8 4.39 3772 3098 A 46 GLY HAy A 60 LEU HDx% 1.0 1.8 5.67 3773 3098 A 46 GLY HAy A 60 LEU HDy% 1.0 1.8 5.67 3774 3099 A 46 GLY HAx A 60 LEU HDx% 1.0 1.8 3.88 3775 3099 A 46 GLY HAx A 60 LEU HDy% 1.0 1.8 3.88 3776 3100 A 47 MET H A 60 LEU HDx% 1.0 1.8 3.70 3777 3100 A 47 MET H A 60 LEU HDy% 1.0 1.8 3.70 3778 3101 A 47 MET HA A 60 LEU HDx% 1.0 1.8 3.75 3779 3101 A 47 MET HA A 60 LEU HDy% 1.0 1.8 3.75 3780 3102 A 47 MET HGy A 60 LEU HDx% 1.0 1.8 4.80 3781 3102 A 47 MET HGy A 60 LEU HDy% 1.0 1.8 4.80 3782 3103 A 47 MET HE% A 60 LEU HDx% 1.0 1.8 5.98 3783 3103 A 47 MET HE% A 60 LEU HDy% 1.0 1.8 5.98 3784 3104 A 49 ILE HG2% A 50 ASP HBx 1.0 1.8 3.72 3785 3104 A 49 ILE HG2% A 50 ASP HBy 1.0 1.8 3.72 3786 3105 A 50 ASP HA A 51 SER HBx 1.0 1.8 5.08 3787 3105 A 50 ASP HA A 51 SER HBy 1.0 1.8 5.08 3788 3106 A 51 SER H A 51 SER HBx 1.0 1.8 3.98 3789 3106 A 51 SER H A 51 SER HBy 1.0 1.8 3.98 3790 3107 A 52 LYS H A 52 LYS HBx 1.0 1.8 3.76 3791 3107 A 52 LYS H A 52 LYS HBy 1.0 1.8 3.76 3792 3108 A 53 THR HG2% A 52 LYS HBx 1.0 1.8 4.59 3793 3108 A 53 THR HG2% A 52 LYS HBy 1.0 1.8 4.59 3794 3109 A 53 THR H A 54 PRO HDx 1.0 1.8 5.43 3795 3109 A 53 THR H A 54 PRO HDy 1.0 1.8 5.43 3796 3110 A 53 THR HA A 54 PRO HDx 1.0 1.8 3.31 3797 3110 A 53 THR HA A 54 PRO HDy 1.0 1.8 3.31 3798 3111 A 53 THR HB A 54 PRO HDx 1.0 1.8 4.91 3799 3111 A 53 THR HB A 54 PRO HDy 1.0 1.8 4.91 3800 3112 A 53 THR HG2% A 54 PRO HDx 1.0 1.8 4.18 3801 3112 A 53 THR HG2% A 54 PRO HDy 1.0 1.8 4.18 3802 3113 A 53 THR HG2% A 55 GLU HBx 1.0 1.8 4.51 3803 3113 A 53 THR HG2% A 55 GLU HBy 1.0 1.8 4.51 3804 3114 A 53 THR HG2% A 56 CYS HBy 1.0 1.8 4.66 3805 3114 A 53 THR HG2% A 56 CYS HBx 1.0 1.8 4.66 3806 3115 A 54 PRO HA A 57 ARG HBy 1.0 1.8 5.12 3807 3115 A 54 PRO HA A 57 ARG HBx 1.0 1.8 5.12 3808 3116 A 54 PRO HA A 57 ARG HGx 1.0 1.8 4.46 3809 3116 A 54 PRO HA A 57 ARG HGy 1.0 1.8 4.46 3810 3117 A 54 PRO HA A 57 ARG HDx 1.0 1.8 4.20 3811 3117 A 54 PRO HA A 57 ARG HDy 1.0 1.8 4.20 3812 3118 A 54 PRO HBy A 57 ARG HGx 1.0 1.8 5.87 3813 3118 A 54 PRO HBy A 57 ARG HGy 1.0 1.8 5.87 3814 3119 A 55 GLU H A 54 PRO HGy 1.0 1.8 5.53 3815 3119 A 55 GLU H A 54 PRO HGx 1.0 1.8 5.53 3816 3120 A 55 GLU H A 54 PRO HDx 1.0 1.8 5.09 3817 3120 A 55 GLU H A 54 PRO HDy 1.0 1.8 5.09 3818 3121 A 55 GLU H A 55 GLU HBx 1.0 1.8 3.95 3819 3121 A 55 GLU H A 55 GLU HBy 1.0 1.8 3.95 3820 3122 A 56 CYS H A 55 GLU HBx 1.0 1.8 4.27 3821 3122 A 56 CYS H A 55 GLU HBy 1.0 1.8 4.27 3822 3123 A 56 CYS H A 56 CYS HBy 1.0 1.8 3.64 3823 3123 A 56 CYS H A 56 CYS HBx 1.0 1.8 3.64 3824 3124 A 57 ARG H A 56 CYS HBy 1.0 1.8 4.30 3825 3124 A 57 ARG H A 56 CYS HBx 1.0 1.8 4.30 3826 3125 A 57 ARG H A 57 ARG HBy 1.0 1.8 3.48 3827 3125 A 57 ARG H A 57 ARG HBx 1.0 1.8 3.48 3828 3126 A 57 ARG H A 57 ARG HGx 1.0 1.8 3.76 3829 3126 A 57 ARG H A 57 ARG HGy 1.0 1.8 3.76 3830 3127 A 57 ARG H A 57 ARG HDx 1.0 1.8 4.69 3831 3127 A 57 ARG H A 57 ARG HDy 1.0 1.8 4.69 3832 3128 A 57 ARG H A 60 LEU HDx% 1.0 1.8 5.14 3833 3128 A 57 ARG H A 60 LEU HDy% 1.0 1.8 5.14 3834 3129 A 57 ARG HA A 57 ARG HGx 1.0 1.8 3.87 3835 3129 A 57 ARG HA A 57 ARG HGy 1.0 1.8 3.87 3836 3130 A 57 ARG HA A 57 ARG HDx 1.0 1.8 5.87 3837 3130 A 57 ARG HA A 57 ARG HDy 1.0 1.8 5.87 3838 3131 A 57 ARG HA A 60 LEU HBx 1.0 1.8 4.64 3839 3131 A 57 ARG HA A 60 LEU HBy 1.0 1.8 4.64 3840 3132 A 57 ARG HA A 60 LEU HDx% 1.0 1.8 4.32 3841 3132 A 57 ARG HA A 60 LEU HDy% 1.0 1.8 4.32 3842 3133 A 57 ARG HBy A 57 ARG HDx 1.0 1.8 3.42 3843 3133 A 57 ARG HBx A 57 ARG HDx 1.0 1.8 3.42 3844 3133 A 57 ARG HDy A 57 ARG HBy 1.0 1.8 3.42 3845 3133 A 57 ARG HBx A 57 ARG HDy 1.0 1.8 3.42 3846 3134 A 58 LYS H A 57 ARG HGx 1.0 1.8 3.58 3847 3134 A 58 LYS H A 57 ARG HGy 1.0 1.8 3.58 3848 3135 A 58 LYS HA A 57 ARG HGx 1.0 1.8 4.55 3849 3135 A 58 LYS HA A 57 ARG HGy 1.0 1.8 4.55 3850 3136 A 59 PHE H A 57 ARG HGx 1.0 1.8 5.49 3851 3136 A 59 PHE H A 57 ARG HGy 1.0 1.8 5.49 3852 3137 A 58 LYS H A 57 ARG HDx 1.0 1.8 4.60 3853 3137 A 58 LYS H A 57 ARG HDy 1.0 1.8 4.60 3854 3138 A 59 PHE HA A 63 LEU HDx% 1.0 1.8 5.98 3855 3138 A 59 PHE HA A 63 LEU HDy% 1.0 1.8 5.98 3856 3139 A 59 PHE HBy A 63 LEU HDx% 1.0 1.8 5.75 3857 3139 A 59 PHE HBx A 63 LEU HDx% 1.0 1.8 5.75 3858 3139 A 63 LEU HDy% A 59 PHE HBx 1.0 1.8 5.75 3859 3139 A 59 PHE HBy A 63 LEU HDy% 1.0 1.8 5.75 3860 3140 A 59 PHE HD% A 60 LEU HBx 1.0 1.8 5.87 3861 3140 A 59 PHE HD% A 60 LEU HBy 1.0 1.8 5.87 3862 3141 A 59 PHE HD% A 60 LEU HDx% 1.0 1.8 4.11 3863 3141 A 59 PHE HD% A 60 LEU HDy% 1.0 1.8 4.11 3864 3142 A 59 PHE HD% A 63 LEU HDx% 1.0 1.8 4.35 3865 3142 A 59 PHE HD% A 63 LEU HDy% 1.0 1.8 4.35 3866 3143 A 59 PHE HE% A 63 LEU HDx% 1.0 1.8 3.55 3867 3143 A 59 PHE HE% A 63 LEU HDy% 1.0 1.8 3.55 3868 3144 A 60 LEU H A 60 LEU HBx 1.0 1.8 3.73 3869 3144 A 60 LEU H A 60 LEU HBy 1.0 1.8 3.73 3870 3145 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 3.26 3871 3145 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 3.26 3872 3146 A 61 SER H A 60 LEU HBx 1.0 1.8 3.67 3873 3146 A 61 SER H A 60 LEU HBy 1.0 1.8 3.67 3874 3147 A 61 SER HA A 60 LEU HBx 1.0 1.8 5.22 3875 3147 A 61 SER HA A 60 LEU HBy 1.0 1.8 5.22 3876 3148 A 61 SER H A 60 LEU HDx% 1.0 1.8 4.49 3877 3148 A 61 SER H A 60 LEU HDy% 1.0 1.8 4.49 3878 3149 A 63 LEU H A 63 LEU HDx% 1.0 1.8 4.42 3879 3149 A 63 LEU H A 63 LEU HDy% 1.0 1.8 4.42 3880 3150 A 63 LEU HA A 63 LEU HDx% 1.0 1.8 3.25 3881 3150 A 63 LEU HA A 63 LEU HDy% 1.0 1.8 3.25 3882 3151 A 63 LEU HA A 66 GLN HBy 1.0 1.8 4.81 3883 3151 A 63 LEU HA A 66 GLN HBx 1.0 1.8 4.81 3884 3152 A 63 LEU HA A 66 GLN HGy 1.0 1.8 5.64 3885 3152 A 63 LEU HA A 66 GLN HGx 1.0 1.8 5.64 3886 3153 A 63 LEU HBx A 63 LEU HDx% 1.0 1.8 3.27 3887 3153 A 63 LEU HBx A 63 LEU HDy% 1.0 1.8 3.27 3888 3154 A 63 LEU HG A 66 GLN HBy 1.0 1.8 5.87 3889 3154 A 63 LEU HG A 66 GLN HBx 1.0 1.8 5.87 3890 3155 A 64 MET H A 63 LEU HDx% 1.0 1.8 4.19 3891 3155 A 64 MET H A 63 LEU HDy% 1.0 1.8 4.19 3892 3156 A 64 MET HA A 63 LEU HDx% 1.0 1.8 5.81 3893 3156 A 64 MET HA A 63 LEU HDy% 1.0 1.8 5.81 3894 3157 A 65 ASP H A 63 LEU HDx% 1.0 1.8 5.59 3895 3157 A 65 ASP H A 63 LEU HDy% 1.0 1.8 5.59 3896 3158 A 66 GLN H A 63 LEU HDx% 1.0 1.8 4.64 3897 3158 A 66 GLN H A 63 LEU HDy% 1.0 1.8 4.64 3898 3159 A 63 LEU HDx% A 66 GLN HBy 1.0 1.8 4.46 3899 3159 A 63 LEU HDy% A 66 GLN HBy 1.0 1.8 4.46 3900 3159 A 66 GLN HBx A 63 LEU HDx% 1.0 1.8 4.46 3901 3159 A 66 GLN HBx A 63 LEU HDy% 1.0 1.8 4.46 3902 3160 A 63 LEU HDx% A 66 GLN HGy 1.0 1.8 5.75 3903 3160 A 63 LEU HDy% A 66 GLN HGy 1.0 1.8 5.75 3904 3160 A 66 GLN HGx A 63 LEU HDx% 1.0 1.8 5.75 3905 3160 A 66 GLN HGx A 63 LEU HDy% 1.0 1.8 5.75 3906 3161 A 67 LEU H A 63 LEU HDx% 1.0 1.8 4.71 3907 3161 A 67 LEU H A 63 LEU HDy% 1.0 1.8 4.71 3908 3162 A 67 LEU HBy A 63 LEU HDx% 1.0 1.8 4.76 3909 3162 A 67 LEU HBy A 63 LEU HDy% 1.0 1.8 4.76 3910 3163 A 64 MET H A 64 MET HGx 1.0 1.8 4.23 3911 3163 A 64 MET H A 64 MET HGy 1.0 1.8 4.23 3912 3164 A 65 ASP H A 64 MET HGx 1.0 1.8 4.83 3913 3164 A 65 ASP H A 64 MET HGy 1.0 1.8 4.83 3914 3165 A 65 ASP HA A 68 GLU HGx 1.0 1.8 4.49 3915 3165 A 65 ASP HA A 68 GLU HGy 1.0 1.8 4.49 3916 3166 A 66 GLN H A 66 GLN HGy 1.0 1.8 4.27 3917 3166 A 66 GLN H A 66 GLN HGx 1.0 1.8 4.27 3918 3167 A 67 LEU H A 66 GLN HBy 1.0 1.8 3.86 3919 3167 A 67 LEU H A 66 GLN HBx 1.0 1.8 3.86 3920 3168 A 67 LEU HG A 66 GLN HBy 1.0 1.8 4.55 3921 3168 A 67 LEU HG A 66 GLN HBx 1.0 1.8 4.55 3922 3169 A 67 LEU HBy A 68 GLU HGx 1.0 1.8 4.25 3923 3169 A 67 LEU HBy A 68 GLU HGy 1.0 1.8 4.25 3924 3170 A 68 GLU HA A 68 GLU HGx 1.0 1.8 3.85 3925 3170 A 68 GLU HA A 68 GLU HGy 1.0 1.8 3.85 3926 3171 A 69 ALA HA A 68 GLU HBx 1.0 1.8 4.70 3927 3171 A 69 ALA HA A 68 GLU HBy 1.0 1.8 4.70 3928 3172 A 69 ALA HB% A 68 GLU HBx 1.0 1.8 4.91 3929 3172 A 69 ALA HB% A 68 GLU HBy 1.0 1.8 4.91 3930 3173 A 69 ALA H A 68 GLU HGx 1.0 1.8 4.36 3931 3173 A 69 ALA H A 68 GLU HGy 1.0 1.8 4.36 3932 3174 A 69 ALA HB% A 73 GLN HE2y 1.0 1.8 4.51 3933 3174 A 69 ALA HB% A 73 GLN HE2x 1.0 1.8 4.51 3934 3175 A 73 GLN HE2y A 70 LEU HA 1.0 1.8 4.75 3935 3175 A 73 GLN HE2x A 70 LEU HA 1.0 1.8 4.75 3936 3176 A 73 GLN HE2y A 70 LEU HDy% 1.0 1.8 4.64 3937 3176 A 73 GLN HE2x A 70 LEU HDy% 1.0 1.8 4.64 3938 3177 A 71 LYS H A 71 LYS HBy 1.0 1.8 3.34 3939 3177 A 71 LYS H A 71 LYS HBx 1.0 1.8 3.34 3940 3178 A 71 LYS HBy A 71 LYS HDx 1.0 1.8 3.09 3941 3178 A 71 LYS HBx A 71 LYS HDx 1.0 1.8 3.09 3942 3178 A 71 LYS HDy A 71 LYS HBy 1.0 1.8 3.09 3943 3178 A 71 LYS HDy A 71 LYS HBx 1.0 1.8 3.09 3944 3179 A 73 GLN HE2y A 73 GLN HA 1.0 1.8 5.87 3945 3179 A 73 GLN HE2x A 73 GLN HA 1.0 1.8 5.87 3946 3180 A 73 GLN HE2x A 73 GLN HBx 1.0 1.8 4.77 3947 3180 A 73 GLN HBy A 73 GLN HE2y 1.0 1.8 4.77 3948 3180 A 73 GLN HE2y A 73 GLN HBx 1.0 1.8 4.77 3949 3180 A 73 GLN HBy A 73 GLN HE2x 1.0 1.8 4.77 3950 3181 A 73 GLN HGy A 73 GLN HE2y 1.0 1.8 3.73 3951 3181 A 73 GLN HGy A 73 GLN HE2x 1.0 1.8 3.73 3952 3182 A 73 GLN HGx A 73 GLN HE2y 1.0 1.8 3.62 3953 3182 A 73 GLN HGx A 73 GLN HE2x 1.0 1.8 3.62 3954 3183 A 79 ALA HA A 86 GLY HAx 1.0 1.8 4.18 3955 3183 A 79 ALA HA A 86 GLY HAy 1.0 1.8 4.18 3956 3184 A 79 ALA HB% A 86 GLY HAx 1.0 1.8 3.78 3957 3184 A 79 ALA HB% A 86 GLY HAy 1.0 1.8 3.78 3958 3185 A 83 GLU H A 83 GLU HBx 1.0 1.8 3.78 3959 3185 A 83 GLU H A 83 GLU HBy 1.0 1.8 3.78 3960 3186 A 84 ILE H A 83 GLU HBx 1.0 1.8 4.15 3961 3186 A 84 ILE H A 83 GLU HBy 1.0 1.8 4.15 3962 3187 A 131 PHE HD% A 83 GLU HBx 1.0 1.8 4.76 3963 3187 A 131 PHE HD% A 83 GLU HBy 1.0 1.8 4.76 3964 3188 A 83 GLU HGy A 84 ILE HG1x 1.0 1.8 3.82 3965 3188 A 83 GLU HGx A 84 ILE HG1x 1.0 1.8 3.82 3966 3188 A 84 ILE HG1y A 83 GLU HGx 1.0 1.8 3.82 3967 3188 A 83 GLU HGy A 84 ILE HG1y 1.0 1.8 3.82 3968 3189 A 84 ILE H A 84 ILE HG1x 1.0 1.8 3.56 3969 3189 A 84 ILE H A 84 ILE HG1y 1.0 1.8 3.56 3970 3190 A 84 ILE HA A 84 ILE HG1x 1.0 1.8 3.53 3971 3190 A 84 ILE HA A 84 ILE HG1y 1.0 1.8 3.53 3972 3191 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.8 3.15 3973 3191 A 84 ILE HG2% A 84 ILE HG1y 1.0 1.8 3.15 3974 3192 A 85 VAL H A 84 ILE HG1x 1.0 1.8 4.85 3975 3192 A 85 VAL H A 84 ILE HG1y 1.0 1.8 4.85 3976 3193 A 85 VAL HGy% A 86 GLY HAx 1.0 1.8 3.70 3977 3193 A 85 VAL HGy% A 86 GLY HAy 1.0 1.8 3.70 3978 3194 A 87 CYS HA A 90 LEU HDx% 1.0 1.8 5.19 3979 3194 A 87 CYS HA A 90 LEU HDy% 1.0 1.8 5.19 3980 3195 A 90 LEU H A 89 HIS HBx 1.0 1.8 3.75 3981 3195 A 90 LEU H A 89 HIS HBy 1.0 1.8 3.75 3982 3196 A 89 HIS HD2 A 90 LEU HDx% 1.0 1.8 4.35 3983 3196 A 89 HIS HD2 A 90 LEU HDy% 1.0 1.8 4.35 3984 3197 A 90 LEU H A 90 LEU HDx% 1.0 1.8 3.97 3985 3197 A 90 LEU H A 90 LEU HDy% 1.0 1.8 3.97 3986 3198 A 90 LEU HA A 90 LEU HDx% 1.0 1.8 3.27 3987 3198 A 90 LEU HA A 90 LEU HDy% 1.0 1.8 3.27 3988 3199 A 90 LEU HA A 93 TYR HBx 1.0 1.8 3.89 3989 3199 A 90 LEU HA A 93 TYR HBy 1.0 1.8 3.89 3990 3200 A 90 LEU HG A 127 VAL HGy% 1.0 1.8 3.75 3991 3200 A 90 LEU HG A 127 VAL HGx% 1.0 1.8 3.75 3992 3201 A 91 GLU H A 90 LEU HDx% 1.0 1.8 5.16 3993 3201 A 91 GLU H A 90 LEU HDy% 1.0 1.8 5.16 3994 3202 A 93 TYR H A 90 LEU HDx% 1.0 1.8 5.61 3995 3202 A 93 TYR H A 90 LEU HDy% 1.0 1.8 5.61 3996 3203 A 90 LEU HDx% A 93 TYR HBx 1.0 1.8 5.04 3997 3203 A 90 LEU HDy% A 93 TYR HBx 1.0 1.8 5.04 3998 3203 A 93 TYR HBy A 90 LEU HDx% 1.0 1.8 5.04 3999 3203 A 90 LEU HDy% A 93 TYR HBy 1.0 1.8 5.04 4000 3204 A 93 TYR HD% A 90 LEU HDx% 1.0 1.8 5.02 4001 3204 A 93 TYR HD% A 90 LEU HDy% 1.0 1.8 5.02 4002 3205 A 94 ALA HB% A 90 LEU HDx% 1.0 1.8 4.09 4003 3205 A 94 ALA HB% A 90 LEU HDy% 1.0 1.8 4.09 4004 3206 A 90 LEU HDx% A 124 LEU HDx% 1.0 1.8 2.96 4005 3206 A 90 LEU HDy% A 124 LEU HDx% 1.0 1.8 2.96 4006 3206 A 124 LEU HDy% A 90 LEU HDx% 1.0 1.8 2.96 4007 3206 A 124 LEU HDy% A 90 LEU HDy% 1.0 1.8 2.96 4008 3207 A 125 ILE HA A 90 LEU HDx% 1.0 1.8 4.48 4009 3207 A 125 ILE HA A 90 LEU HDy% 1.0 1.8 4.48 4010 3208 A 127 VAL H A 90 LEU HDx% 1.0 1.8 5.31 4011 3208 A 127 VAL H A 90 LEU HDy% 1.0 1.8 5.31 4012 3209 A 127 VAL HB A 90 LEU HDx% 1.0 1.8 5.06 4013 3209 A 127 VAL HB A 90 LEU HDy% 1.0 1.8 5.06 4014 3210 A 90 LEU HDy% A 127 VAL HGy% 1.0 1.8 3.37 4015 3210 A 90 LEU HDx% A 127 VAL HGy% 1.0 1.8 3.37 4016 3210 A 127 VAL HGx% A 90 LEU HDx% 1.0 1.8 3.37 4017 3210 A 127 VAL HGx% A 90 LEU HDy% 1.0 1.8 3.37 4018 3211 A 128 ILE H A 90 LEU HDx% 1.0 1.8 4.68 4019 3211 A 128 ILE H A 90 LEU HDy% 1.0 1.8 4.68 4020 3212 A 128 ILE HD1% A 90 LEU HDx% 1.0 1.8 3.08 4021 3212 A 128 ILE HD1% A 90 LEU HDy% 1.0 1.8 3.08 4022 3213 A 130 VAL HGy% A 90 LEU HDx% 1.0 1.8 5.98 4023 3213 A 130 VAL HGy% A 90 LEU HDy% 1.0 1.8 5.98 4024 3214 A 131 PHE HE% A 90 LEU HDx% 1.0 1.8 5.06 4025 3214 A 131 PHE HE% A 90 LEU HDy% 1.0 1.8 5.06 4026 3215 A 131 PHE HZ A 90 LEU HDx% 1.0 1.8 5.37 4027 3215 A 131 PHE HZ A 90 LEU HDy% 1.0 1.8 5.37 4028 3216 A 92 ASN HBy A 95 LEU HDx% 1.0 1.8 5.98 4029 3216 A 92 ASN HBy A 95 LEU HDy% 1.0 1.8 5.98 4030 3217 A 92 ASN HD2x A 95 LEU HDx% 1.0 1.8 5.98 4031 3217 A 92 ASN HD2x A 95 LEU HDy% 1.0 1.8 5.98 4032 3218 A 93 TYR H A 93 TYR HBx 1.0 1.8 3.48 4033 3218 A 93 TYR H A 93 TYR HBy 1.0 1.8 3.48 4034 3219 A 94 ALA H A 93 TYR HBx 1.0 1.8 3.59 4035 3219 A 94 ALA H A 93 TYR HBy 1.0 1.8 3.59 4036 3220 A 93 TYR HE% A 124 LEU HDx% 1.0 1.8 3.75 4037 3220 A 93 TYR HE% A 124 LEU HDy% 1.0 1.8 3.75 4038 3221 A 93 TYR HE% B 183 LEU HDx% 1.0 1.8 5.49 4039 3221 A 93 TYR HE% B 183 LEU HDy% 1.0 1.8 5.49 4040 3222 A 94 ALA H A 124 LEU HDx% 1.0 1.8 5.59 4041 3222 A 94 ALA H A 124 LEU HDy% 1.0 1.8 5.59 4042 3223 A 94 ALA HA A 124 LEU HDx% 1.0 1.8 3.74 4043 3223 A 94 ALA HA A 124 LEU HDy% 1.0 1.8 3.74 4044 3224 A 94 ALA HB% A 124 LEU HBx 1.0 1.8 4.52 4045 3224 A 94 ALA HB% A 124 LEU HBy 1.0 1.8 4.52 4046 3225 A 94 ALA HB% A 124 LEU HDx% 1.0 1.8 3.59 4047 3225 A 94 ALA HB% A 124 LEU HDy% 1.0 1.8 3.59 4048 3226 A 95 LEU HBx A 95 LEU HDx% 1.0 1.8 3.11 4049 3226 A 95 LEU HBy A 95 LEU HDx% 1.0 1.8 3.11 4050 3226 A 95 LEU HDy% A 95 LEU HBx 1.0 1.8 3.11 4051 3226 A 95 LEU HBy A 95 LEU HDy% 1.0 1.8 3.11 4052 3227 A 96 LYS H A 95 LEU HDx% 1.0 1.8 4.60 4053 3227 A 96 LYS H A 95 LEU HDy% 1.0 1.8 4.60 4054 3228 A 95 LEU HDy% A 98 PHE HBx 1.0 1.8 4.96 4055 3228 A 98 PHE HBy A 95 LEU HDx% 1.0 1.8 4.96 4056 3228 A 95 LEU HDy% A 98 PHE HBy 1.0 1.8 4.96 4057 3228 A 95 LEU HDx% A 98 PHE HBx 1.0 1.8 4.96 4058 3229 A 98 PHE HD% A 95 LEU HDx% 1.0 1.8 4.22 4059 3229 A 98 PHE HD% A 95 LEU HDy% 1.0 1.8 4.22 4060 3230 A 99 LEU H A 95 LEU HDx% 1.0 1.8 5.08 4061 3230 A 99 LEU H A 95 LEU HDy% 1.0 1.8 5.08 4062 3231 A 97 MET HE% A 124 LEU HDx% 1.0 1.8 3.31 4063 3231 A 97 MET HE% A 124 LEU HDy% 1.0 1.8 3.31 4064 3232 A 97 MET HE% B 183 LEU HDx% 1.0 1.8 4.04 4065 3232 A 97 MET HE% B 183 LEU HDy% 1.0 1.8 4.04 4066 3233 A 99 LEU H A 98 PHE HBx 1.0 1.8 3.97 4067 3233 A 99 LEU H A 98 PHE HBy 1.0 1.8 3.97 4068 3234 A 121 ALA HB% A 98 PHE HBx 1.0 1.8 3.75 4069 3234 A 121 ALA HB% A 98 PHE HBy 1.0 1.8 3.75 4070 3235 A 99 LEU HA A 102 ASP HBx 1.0 1.8 4.40 4071 3235 A 99 LEU HA A 102 ASP HBy 1.0 1.8 4.40 4072 3236 A 99 LEU HDx% A 102 ASP HBx 1.0 1.8 4.79 4073 3236 A 99 LEU HDx% A 102 ASP HBy 1.0 1.8 4.79 4074 3237 A 100 TYR HA A 103 ASN HBx 1.0 1.8 4.25 4075 3237 A 100 TYR HA A 103 ASN HBy 1.0 1.8 4.25 4076 3238 A 100 TYR HA A 103 ASN HD2y 1.0 1.8 4.59 4077 3238 A 100 TYR HA A 103 ASN HD2x 1.0 1.8 4.59 4078 3239 A 103 ASN H A 102 ASP HBx 1.0 1.8 4.35 4079 3239 A 103 ASN H A 102 ASP HBy 1.0 1.8 4.35 4080 3240 A 103 ASN H A 103 ASN HBx 1.0 1.8 3.70 4081 3240 A 103 ASN H A 103 ASN HBy 1.0 1.8 3.70 4082 3241 A 103 ASN H A 103 ASN HD2y 1.0 1.8 4.89 4083 3241 A 103 ASN H A 103 ASN HD2x 1.0 1.8 4.89 4084 3242 A 103 ASN HD2x A 103 ASN HBx 1.0 1.8 3.49 4085 3242 A 103 ASN HD2y A 103 ASN HBx 1.0 1.8 3.49 4086 3242 A 103 ASN HD2y A 103 ASN HBy 1.0 1.8 3.49 4087 3242 A 103 ASN HD2x A 103 ASN HBy 1.0 1.8 3.49 4088 3243 A 114 MET HE% A 105 ASP HBx 1.0 1.8 3.69 4089 3243 A 114 MET HE% A 105 ASP HBy 1.0 1.8 3.69 4090 3244 A 110 PHE HZ A 108 GLY HAx 1.0 1.8 4.79 4091 3244 A 110 PHE HZ A 108 GLY HAy 1.0 1.8 4.79 4092 3245 A 164 ALA HB% A 108 GLY HAx 1.0 1.8 4.23 4093 3245 A 164 ALA HB% A 108 GLY HAy 1.0 1.8 4.23 4094 3246 B 182 TYR HD% A 113 ASN HBy 1.0 1.8 5.25 4095 3246 B 182 TYR HD% A 113 ASN HBx 1.0 1.8 5.25 4096 3247 B 182 TYR HD% A 113 ASN HD2x 1.0 1.8 5.87 4097 3247 B 182 TYR HD% A 113 ASN HD2y 1.0 1.8 5.87 4098 3248 A 115 ILE HB B 170 LEU HDx% 1.0 1.8 5.46 4099 3248 A 115 ILE HB B 170 LEU HDy% 1.0 1.8 5.46 4100 3249 A 115 ILE HG2% A 119 TYR HBx 1.0 1.8 5.28 4101 3249 A 115 ILE HG2% A 119 TYR HBy 1.0 1.8 5.28 4102 3250 A 115 ILE HD1% B 170 LEU HDx% 1.0 1.8 4.40 4103 3250 A 115 ILE HD1% B 170 LEU HDy% 1.0 1.8 4.40 4104 3251 A 115 ILE HD1% B 174 LEU HDx% 1.0 1.8 5.05 4105 3251 A 115 ILE HD1% B 174 LEU HDy% 1.0 1.8 5.05 4106 3252 A 116 LYS HA A 119 TYR HBx 1.0 1.8 4.22 4107 3252 A 116 LYS HA A 119 TYR HBy 1.0 1.8 4.22 4108 3253 A 116 LYS HA B 174 LEU HDx% 1.0 1.8 4.14 4109 3253 A 116 LYS HA B 174 LEU HDy% 1.0 1.8 4.14 4110 3254 A 117 SER H A 116 LYS HBx 1.0 1.8 4.89 4111 3254 A 117 SER H A 116 LYS HBy 1.0 1.8 4.89 4112 3255 A 120 THR H A 119 TYR HBx 1.0 1.8 3.86 4113 3255 A 120 THR H A 119 TYR HBy 1.0 1.8 3.86 4114 3256 A 149 ALA HA A 119 TYR HBx 1.0 1.8 5.56 4115 3256 A 149 ALA HA A 119 TYR HBy 1.0 1.8 5.56 4116 3257 A 149 ALA HB% A 119 TYR HBx 1.0 1.8 4.26 4117 3257 A 149 ALA HB% A 119 TYR HBy 1.0 1.8 4.26 4118 3258 A 119 TYR HBx B 170 LEU HDx% 1.0 1.8 4.43 4119 3258 A 119 TYR HBy B 170 LEU HDx% 1.0 1.8 4.43 4120 3258 B 170 LEU HDy% A 119 TYR HBx 1.0 1.8 4.43 4121 3258 B 170 LEU HDy% A 119 TYR HBy 1.0 1.8 4.43 4122 3259 A 119 TYR HBx B 174 LEU HDx% 1.0 1.8 4.08 4123 3259 A 119 TYR HBy B 174 LEU HDx% 1.0 1.8 4.08 4124 3259 B 174 LEU HDy% A 119 TYR HBx 1.0 1.8 4.08 4125 3259 A 119 TYR HBy B 174 LEU HDy% 1.0 1.8 4.08 4126 3260 A 119 TYR HD% A 123 LEU HDx% 1.0 1.8 4.28 4127 3260 A 119 TYR HD% A 123 LEU HDy% 1.0 1.8 4.28 4128 3261 A 119 TYR HD% B 170 LEU HDx% 1.0 1.8 3.89 4129 3261 A 119 TYR HD% B 170 LEU HDy% 1.0 1.8 3.89 4130 3262 A 119 TYR HD% B 174 LEU HDx% 1.0 1.8 4.42 4131 3262 A 119 TYR HD% B 174 LEU HDy% 1.0 1.8 4.42 4132 3263 A 119 TYR HE% B 170 LEU HDx% 1.0 1.8 4.80 4133 3263 A 119 TYR HE% B 170 LEU HDy% 1.0 1.8 4.80 4134 3264 A 119 TYR HE% B 171 GLY HAy 1.0 1.8 4.53 4135 3264 A 119 TYR HE% B 171 GLY HAx 1.0 1.8 4.53 4136 3265 A 119 TYR HE% B 174 LEU HBy 1.0 1.8 5.87 4137 3265 A 119 TYR HE% B 174 LEU HBx 1.0 1.8 5.87 4138 3266 A 119 TYR HE% B 174 LEU HDx% 1.0 1.8 5.03 4139 3266 A 119 TYR HE% B 174 LEU HDy% 1.0 1.8 5.03 4140 3267 A 120 THR H B 170 LEU HDx% 1.0 1.8 5.98 4141 3267 A 120 THR H B 170 LEU HDy% 1.0 1.8 5.98 4142 3268 A 120 THR HA A 123 LEU HDx% 1.0 1.8 3.75 4143 3268 A 120 THR HA A 123 LEU HDy% 1.0 1.8 3.75 4144 3269 A 120 THR HG2% A 123 LEU HDx% 1.0 1.8 4.09 4145 3269 A 120 THR HG2% A 123 LEU HDy% 1.0 1.8 4.09 4146 3270 A 120 THR HG2% A 124 LEU HDx% 1.0 1.8 3.43 4147 3270 A 120 THR HG2% A 124 LEU HDy% 1.0 1.8 3.43 4148 3271 A 120 THR HG2% B 183 LEU HDx% 1.0 1.8 4.23 4149 3271 A 120 THR HG2% B 183 LEU HDy% 1.0 1.8 4.23 4150 3272 A 121 ALA H A 124 LEU HDx% 1.0 1.8 5.33 4151 3272 A 121 ALA H A 124 LEU HDy% 1.0 1.8 5.33 4152 3273 A 121 ALA HA A 124 LEU HDx% 1.0 1.8 4.00 4153 3273 A 121 ALA HA A 124 LEU HDy% 1.0 1.8 4.00 4154 3274 A 121 ALA HB% A 124 LEU HDx% 1.0 1.8 4.55 4155 3274 A 121 ALA HB% A 124 LEU HDy% 1.0 1.8 4.55 4156 3275 A 122 SER H A 124 LEU HDx% 1.0 1.8 5.98 4157 3275 A 122 SER H A 124 LEU HDy% 1.0 1.8 5.98 4158 3276 A 122 SER HG A 123 LEU HDx% 1.0 1.8 4.68 4159 3276 A 122 SER HG A 123 LEU HDy% 1.0 1.8 4.68 4160 3277 A 123 LEU H A 123 LEU HDx% 1.0 1.8 3.83 4161 3277 A 123 LEU H A 123 LEU HDy% 1.0 1.8 3.83 4162 3278 A 123 LEU HA A 123 LEU HDx% 1.0 1.8 3.41 4163 3278 A 123 LEU HA A 123 LEU HDy% 1.0 1.8 3.41 4164 3279 A 123 LEU HA A 126 ASP HBx 1.0 1.8 4.80 4165 3279 A 123 LEU HA A 126 ASP HBy 1.0 1.8 4.80 4166 3280 A 124 LEU H A 123 LEU HDx% 1.0 1.8 5.30 4167 3280 A 124 LEU H A 123 LEU HDy% 1.0 1.8 5.30 4168 3281 A 123 LEU HDx% A 124 LEU HDx% 1.0 1.8 5.91 4169 3281 A 123 LEU HDy% A 124 LEU HDx% 1.0 1.8 5.91 4170 3281 A 124 LEU HDy% A 123 LEU HDx% 1.0 1.8 5.91 4171 3281 A 123 LEU HDy% A 124 LEU HDy% 1.0 1.8 5.91 4172 3282 A 123 LEU HDx% A 126 ASP HBx 1.0 1.8 5.60 4173 3282 A 123 LEU HDy% A 126 ASP HBx 1.0 1.8 5.60 4174 3282 A 126 ASP HBy A 123 LEU HDx% 1.0 1.8 5.60 4175 3282 A 123 LEU HDy% A 126 ASP HBy 1.0 1.8 5.60 4176 3283 A 124 LEU H A 124 LEU HBx 1.0 1.8 3.93 4177 3283 A 124 LEU H A 124 LEU HBy 1.0 1.8 3.93 4178 3284 A 124 LEU HA A 124 LEU HDx% 1.0 1.8 3.32 4179 3284 A 124 LEU HA A 124 LEU HDy% 1.0 1.8 3.32 4180 3285 A 124 LEU HA A 127 VAL HGy% 1.0 1.8 3.72 4181 3285 A 124 LEU HA A 127 VAL HGx% 1.0 1.8 3.72 4182 3286 A 127 VAL H A 124 LEU HDx% 1.0 1.8 5.58 4183 3286 A 127 VAL H A 124 LEU HDy% 1.0 1.8 5.58 4184 3287 A 127 VAL HB A 124 LEU HDx% 1.0 1.8 5.06 4185 3287 A 127 VAL HB A 124 LEU HDy% 1.0 1.8 5.06 4186 3288 A 124 LEU HDx% A 127 VAL HGy% 1.0 1.8 3.95 4187 3288 A 124 LEU HDy% A 127 VAL HGy% 1.0 1.8 3.95 4188 3288 A 127 VAL HGx% A 124 LEU HDx% 1.0 1.8 3.95 4189 3288 A 124 LEU HDy% A 127 VAL HGx% 1.0 1.8 3.95 4190 3289 A 126 ASP H A 126 ASP HBx 1.0 1.8 3.78 4191 3289 A 126 ASP H A 126 ASP HBy 1.0 1.8 3.78 4192 3290 A 126 ASP H A 127 VAL HGy% 1.0 1.8 4.89 4193 3290 A 126 ASP H A 127 VAL HGx% 1.0 1.8 4.89 4194 3291 A 127 VAL H A 126 ASP HBx 1.0 1.8 4.11 4195 3291 A 127 VAL H A 126 ASP HBy 1.0 1.8 4.11 4196 3292 A 126 ASP HBy A 127 VAL HGy% 1.0 1.8 4.55 4197 3292 A 126 ASP HBx A 127 VAL HGy% 1.0 1.8 4.55 4198 3292 A 127 VAL HGx% A 126 ASP HBx 1.0 1.8 4.55 4199 3292 A 126 ASP HBy A 127 VAL HGx% 1.0 1.8 4.55 4200 3293 A 127 VAL H A 127 VAL HGy% 1.0 1.8 3.32 4201 3293 A 127 VAL H A 127 VAL HGx% 1.0 1.8 3.32 4202 3294 A 127 VAL HA A 127 VAL HGy% 1.0 1.8 3.18 4203 3294 A 127 VAL HA A 127 VAL HGx% 1.0 1.8 3.18 4204 3295 A 128 ILE H A 127 VAL HGy% 1.0 1.8 4.80 4205 3295 A 128 ILE H A 127 VAL HGx% 1.0 1.8 4.80 4206 3296 A 130 VAL HGx% A 127 VAL HGy% 1.0 1.8 4.40 4207 3296 A 130 VAL HGx% A 127 VAL HGx% 1.0 1.8 4.40 4208 3297 A 130 VAL HGy% A 127 VAL HGy% 1.0 1.8 4.14 4209 3297 A 130 VAL HGy% A 127 VAL HGx% 1.0 1.8 4.14 4210 3298 A 131 PHE HE% A 127 VAL HGy% 1.0 1.8 5.98 4211 3298 A 131 PHE HE% A 127 VAL HGx% 1.0 1.8 5.98 4212 3299 A 128 ILE H A 134 LEU HDx% 1.0 1.8 5.37 4213 3299 A 128 ILE H A 134 LEU HDy% 1.0 1.8 5.37 4214 3300 A 128 ILE HA A 134 LEU HDx% 1.0 1.8 5.40 4215 3300 A 128 ILE HA A 134 LEU HDy% 1.0 1.8 5.40 4216 3301 A 128 ILE HB A 134 LEU HDx% 1.0 1.8 4.22 4217 3301 A 128 ILE HB A 134 LEU HDy% 1.0 1.8 4.22 4218 3302 A 128 ILE HG2% A 131 PHE HBx 1.0 1.8 4.62 4219 3302 A 128 ILE HG2% A 131 PHE HBy 1.0 1.8 4.62 4220 3303 A 128 ILE HG2% A 134 LEU HDx% 1.0 1.8 3.13 4221 3303 A 128 ILE HG2% A 134 LEU HDy% 1.0 1.8 3.13 4222 3304 A 129 THR H A 134 LEU HDx% 1.0 1.8 4.10 4223 3304 A 129 THR H A 134 LEU HDy% 1.0 1.8 4.10 4224 3305 A 129 THR HA A 134 LEU HDx% 1.0 1.8 4.84 4225 3305 A 129 THR HA A 134 LEU HDy% 1.0 1.8 4.84 4226 3306 A 131 PHE H A 131 PHE HBx 1.0 1.8 3.61 4227 3306 A 131 PHE H A 131 PHE HBy 1.0 1.8 3.61 4228 3307 A 131 PHE H A 132 GLY HAx 1.0 1.8 5.46 4229 3307 A 131 PHE H A 132 GLY HAy 1.0 1.8 5.46 4230 3308 A 133 GLU H A 131 PHE HBx 1.0 1.8 3.90 4231 3308 A 133 GLU H A 131 PHE HBy 1.0 1.8 3.90 4232 3309 A 134 LEU H A 139 VAL HGy% 1.0 1.8 5.96 4233 3309 A 134 LEU H A 139 VAL HGx% 1.0 1.8 5.96 4234 3310 A 134 LEU HA A 134 LEU HDx% 1.0 1.8 3.36 4235 3310 A 134 LEU HA A 134 LEU HDy% 1.0 1.8 3.36 4236 3311 A 134 LEU HA A 139 VAL HGy% 1.0 1.8 5.50 4237 3311 A 134 LEU HA A 139 VAL HGx% 1.0 1.8 5.50 4238 3312 A 134 LEU HBy A 139 VAL HGy% 1.0 1.8 5.18 4239 3312 A 134 LEU HBy A 139 VAL HGx% 1.0 1.8 5.18 4240 3313 A 134 LEU HBx A 138 ASN HBx 1.0 1.8 5.25 4241 3313 A 134 LEU HBx A 138 ASN HBy 1.0 1.8 5.25 4242 3314 A 134 LEU HBx A 139 VAL HGy% 1.0 1.8 4.26 4243 3314 A 134 LEU HBx A 139 VAL HGx% 1.0 1.8 4.26 4244 3315 A 135 THR H A 134 LEU HDx% 1.0 1.8 3.84 4245 3315 A 135 THR H A 134 LEU HDy% 1.0 1.8 3.84 4246 3316 A 135 THR HG2% A 134 LEU HDx% 1.0 1.8 4.26 4247 3316 A 135 THR HG2% A 134 LEU HDy% 1.0 1.8 4.26 4248 3317 A 138 ASN HA A 134 LEU HDx% 1.0 1.8 5.15 4249 3317 A 138 ASN HA A 134 LEU HDy% 1.0 1.8 5.15 4250 3318 A 134 LEU HDy% A 138 ASN HBx 1.0 1.8 3.59 4251 3318 A 134 LEU HDx% A 138 ASN HBx 1.0 1.8 3.59 4252 3318 A 138 ASN HBy A 134 LEU HDx% 1.0 1.8 3.59 4253 3318 A 134 LEU HDy% A 138 ASN HBy 1.0 1.8 3.59 4254 3319 A 139 VAL H A 134 LEU HDx% 1.0 1.8 4.88 4255 3319 A 139 VAL H A 134 LEU HDy% 1.0 1.8 4.88 4256 3320 A 139 VAL HA A 134 LEU HDx% 1.0 1.8 4.08 4257 3320 A 139 VAL HA A 134 LEU HDy% 1.0 1.8 4.08 4258 3321 A 139 VAL HB A 134 LEU HDx% 1.0 1.8 4.97 4259 3321 A 139 VAL HB A 134 LEU HDy% 1.0 1.8 4.97 4260 3322 A 134 LEU HDy% A 139 VAL HGy% 1.0 1.8 3.25 4261 3322 A 139 VAL HGx% A 134 LEU HDx% 1.0 1.8 3.25 4262 3322 A 134 LEU HDy% A 139 VAL HGx% 1.0 1.8 3.25 4263 3322 A 134 LEU HDx% A 139 VAL HGy% 1.0 1.8 3.25 4264 3323 A 135 THR H A 138 ASN HBx 1.0 1.8 4.22 4265 3323 A 135 THR H A 138 ASN HBy 1.0 1.8 4.22 4266 3324 A 135 THR HG2% A 137 GLU HBx 1.0 1.8 4.42 4267 3324 A 135 THR HG2% A 137 GLU HBy 1.0 1.8 4.42 4268 3325 A 135 THR HG2% A 137 GLU HGx 1.0 1.8 4.51 4269 3325 A 135 THR HG2% A 137 GLU HGy 1.0 1.8 4.51 4270 3326 A 136 ASP HA A 139 VAL HGy% 1.0 1.8 3.62 4271 3326 A 136 ASP HA A 139 VAL HGx% 1.0 1.8 3.62 4272 3327 A 137 GLU H A 137 GLU HBx 1.0 1.8 3.41 4273 3327 A 137 GLU H A 137 GLU HBy 1.0 1.8 3.41 4274 3328 A 138 ASN H A 137 GLU HBx 1.0 1.8 3.89 4275 3328 A 138 ASN H A 137 GLU HBy 1.0 1.8 3.89 4276 3329 A 138 ASN H A 138 ASN HBx 1.0 1.8 3.69 4277 3329 A 138 ASN H A 138 ASN HBy 1.0 1.8 3.69 4278 3330 A 138 ASN H A 139 VAL HGy% 1.0 1.8 5.14 4279 3330 A 138 ASN H A 139 VAL HGx% 1.0 1.8 5.14 4280 3331 A 138 ASN HA A 141 HIS HBy 1.0 1.8 5.08 4281 3331 A 138 ASN HA A 141 HIS HBx 1.0 1.8 5.08 4282 3332 A 139 VAL H A 138 ASN HBx 1.0 1.8 4.89 4283 3332 A 139 VAL H A 138 ASN HBy 1.0 1.8 4.89 4284 3333 A 138 ASN HBx A 139 VAL HGy% 1.0 1.8 4.50 4285 3333 A 138 ASN HBy A 139 VAL HGy% 1.0 1.8 4.50 4286 3333 A 139 VAL HGx% A 138 ASN HBx 1.0 1.8 4.50 4287 3333 A 139 VAL HGx% A 138 ASN HBy 1.0 1.8 4.50 4288 3334 A 139 VAL H A 139 VAL HGy% 1.0 1.8 3.22 4289 3334 A 139 VAL H A 139 VAL HGx% 1.0 1.8 3.22 4290 3335 A 139 VAL HA A 139 VAL HGy% 1.0 1.8 3.12 4291 3335 A 139 VAL HA A 139 VAL HGx% 1.0 1.8 3.12 4292 3336 A 140 LYS H A 139 VAL HGy% 1.0 1.8 3.70 4293 3336 A 140 LYS H A 139 VAL HGx% 1.0 1.8 3.70 4294 3337 A 140 LYS HA A 139 VAL HGy% 1.0 1.8 4.15 4295 3337 A 140 LYS HA A 139 VAL HGx% 1.0 1.8 4.15 4296 3338 A 139 VAL HGy% A 140 LYS HBx 1.0 1.8 4.31 4297 3338 A 139 VAL HGx% A 140 LYS HBx 1.0 1.8 4.31 4298 3338 A 140 LYS HBy A 139 VAL HGy% 1.0 1.8 4.31 4299 3338 A 140 LYS HBy A 139 VAL HGx% 1.0 1.8 4.31 4300 3339 A 142 ARG H A 139 VAL HGy% 1.0 1.8 5.98 4301 3339 A 142 ARG H A 139 VAL HGx% 1.0 1.8 5.98 4302 3340 A 141 HIS HA A 144 TYR HBx 1.0 1.8 4.93 4303 3340 A 141 HIS HA A 144 TYR HBy 1.0 1.8 4.93 4304 3341 A 145 ALA H A 144 TYR HBx 1.0 1.8 3.94 4305 3341 A 145 ALA H A 144 TYR HBy 1.0 1.8 3.94 4306 3342 A 145 ALA HA A 148 LYS HBy 1.0 1.8 4.76 4307 3342 A 145 ALA HA A 148 LYS HBx 1.0 1.8 4.76 4308 3343 A 147 TRP H B 158 LEU HDx% 1.0 1.8 5.98 4309 3343 A 147 TRP H B 158 LEU HDy% 1.0 1.8 5.98 4310 3344 A 147 TRP HA B 158 LEU HDx% 1.0 1.8 5.16 4311 3344 A 147 TRP HA B 158 LEU HDy% 1.0 1.8 5.16 4312 3345 A 147 TRP HA B 163 LEU HDx% 1.0 1.8 3.69 4313 3345 A 147 TRP HA B 163 LEU HDy% 1.0 1.8 3.69 4314 3346 A 147 TRP HD1 B 158 LEU HDx% 1.0 1.8 3.73 4315 3346 A 147 TRP HD1 B 158 LEU HDy% 1.0 1.8 3.73 4316 3347 A 147 TRP HD1 B 163 LEU HDx% 1.0 1.8 4.74 4317 3347 A 147 TRP HD1 B 163 LEU HDy% 1.0 1.8 4.74 4318 3348 A 147 TRP HE1 A 167 VAL HGy% 1.0 1.8 5.98 4319 3348 A 147 TRP HE1 A 167 VAL HGx% 1.0 1.8 5.98 4320 3349 A 147 TRP HE1 B 158 LEU HDx% 1.0 1.8 4.35 4321 3349 A 147 TRP HE1 B 158 LEU HDy% 1.0 1.8 4.35 4322 3350 A 147 TRP HZ2 A 167 VAL HGy% 1.0 1.8 4.17 4323 3350 A 147 TRP HZ2 A 167 VAL HGx% 1.0 1.8 4.17 4324 3351 A 147 TRP HZ2 B 158 LEU HDx% 1.0 1.8 5.98 4325 3351 A 147 TRP HZ2 B 158 LEU HDy% 1.0 1.8 5.98 4326 3352 A 147 TRP HH2 A 167 VAL HGy% 1.0 1.8 3.71 4327 3352 A 147 TRP HH2 A 167 VAL HGx% 1.0 1.8 3.71 4328 3353 A 148 LYS H A 148 LYS HBy 1.0 1.8 3.85 4329 3353 A 148 LYS H A 148 LYS HBx 1.0 1.8 3.85 4330 3354 A 149 ALA H A 148 LYS HBy 1.0 1.8 4.08 4331 3354 A 149 ALA H A 148 LYS HBx 1.0 1.8 4.08 4332 3355 A 151 TYR HD% A 148 LYS HBy 1.0 1.8 5.87 4333 3355 A 151 TYR HD% A 148 LYS HBx 1.0 1.8 5.87 4334 3356 A 152 ILE HD1% A 148 LYS HBy 1.0 1.8 4.69 4335 3356 A 152 ILE HD1% A 148 LYS HBx 1.0 1.8 4.69 4336 3357 A 149 ALA HA B 170 LEU HDx% 1.0 1.8 4.20 4337 3357 A 149 ALA HA B 170 LEU HDy% 1.0 1.8 4.20 4338 3358 A 149 ALA HB% B 170 LEU HDx% 1.0 1.8 3.27 4339 3358 A 149 ALA HB% B 170 LEU HDy% 1.0 1.8 3.27 4340 3359 A 150 THR H B 170 LEU HDx% 1.0 1.8 4.99 4341 3359 A 150 THR H B 170 LEU HDy% 1.0 1.8 4.99 4342 3360 A 150 THR HA B 170 LEU HDx% 1.0 1.8 3.95 4343 3360 A 150 THR HA B 170 LEU HDy% 1.0 1.8 3.95 4344 3361 A 150 THR HB B 170 LEU HDx% 1.0 1.8 5.84 4345 3361 A 150 THR HB B 170 LEU HDy% 1.0 1.8 5.84 4346 3362 A 150 THR HG2% B 170 LEU HDx% 1.0 1.8 3.79 4347 3362 A 150 THR HG2% B 170 LEU HDy% 1.0 1.8 3.79 4348 3363 A 151 TYR HA A 154 ASN HBx 1.0 1.8 4.38 4349 3363 A 151 TYR HA A 154 ASN HBy 1.0 1.8 4.38 4350 3364 A 151 TYR HE% A 152 ILE HG1x 1.0 1.8 5.53 4351 3364 A 151 TYR HE% A 152 ILE HG1y 1.0 1.8 5.53 4352 3365 A 152 ILE H A 152 ILE HG1x 1.0 1.8 3.92 4353 3365 A 152 ILE H A 152 ILE HG1y 1.0 1.8 3.92 4354 3366 A 152 ILE HA A 152 ILE HG1x 1.0 1.8 4.07 4355 3366 A 152 ILE HA A 152 ILE HG1y 1.0 1.8 4.07 4356 3367 A 152 ILE HG2% A 152 ILE HG1x 1.0 1.8 3.65 4357 3367 A 152 ILE HG2% A 152 ILE HG1y 1.0 1.8 3.65 4358 3368 A 153 HIS H B 170 LEU HDx% 1.0 1.8 5.16 4359 3368 A 153 HIS H B 170 LEU HDy% 1.0 1.8 5.16 4360 3369 A 153 HIS HA A 156 LEU HBx 1.0 1.8 5.13 4361 3369 A 153 HIS HA A 156 LEU HBy 1.0 1.8 5.13 4362 3370 A 153 HIS HA B 170 LEU HDx% 1.0 1.8 4.91 4363 3370 A 153 HIS HA B 170 LEU HDy% 1.0 1.8 4.91 4364 3371 A 153 HIS HBy A 154 ASN HBx 1.0 1.8 5.87 4365 3371 A 153 HIS HBx A 154 ASN HBx 1.0 1.8 5.87 4366 3371 A 154 ASN HBy A 153 HIS HBx 1.0 1.8 5.87 4367 3371 A 153 HIS HBy A 154 ASN HBy 1.0 1.8 5.87 4368 3372 A 153 HIS HBx B 170 LEU HDx% 1.0 1.8 3.93 4369 3372 A 153 HIS HBy B 170 LEU HDx% 1.0 1.8 3.93 4370 3372 B 170 LEU HDy% A 153 HIS HBx 1.0 1.8 3.93 4371 3372 A 153 HIS HBy B 170 LEU HDy% 1.0 1.8 3.93 4372 3373 A 154 ASN H A 154 ASN HBx 1.0 1.8 3.27 4373 3373 A 154 ASN H A 154 ASN HBy 1.0 1.8 3.27 4374 3374 A 154 ASN H A 154 ASN HD2x 1.0 1.8 4.52 4375 3374 A 154 ASN H A 154 ASN HD2y 1.0 1.8 4.52 4376 3375 A 154 ASN HA A 154 ASN HD2x 1.0 1.8 5.22 4377 3375 A 154 ASN HA A 154 ASN HD2y 1.0 1.8 5.22 4378 3376 A 154 ASN HBx A 154 ASN HD2x 1.0 1.8 3.36 4379 3376 A 154 ASN HBy A 154 ASN HD2x 1.0 1.8 3.36 4380 3376 A 154 ASN HD2y A 154 ASN HBx 1.0 1.8 3.36 4381 3376 A 154 ASN HBy A 154 ASN HD2y 1.0 1.8 3.36 4382 3377 A 155 CYS H A 154 ASN HBx 1.0 1.8 3.84 4383 3377 A 155 CYS H A 154 ASN HBy 1.0 1.8 3.84 4384 3378 A 155 CYS HA A 154 ASN HBx 1.0 1.8 5.09 4385 3378 A 155 CYS HA A 154 ASN HBy 1.0 1.8 5.09 4386 3379 A 156 LEU H A 154 ASN HBx 1.0 1.8 5.87 4387 3379 A 156 LEU H A 154 ASN HBy 1.0 1.8 5.87 4388 3380 A 154 ASN HBx A 157 LYS HBx 1.0 1.8 5.80 4389 3380 A 157 LYS HBy A 154 ASN HBx 1.0 1.8 5.80 4390 3380 A 157 LYS HBy A 154 ASN HBy 1.0 1.8 5.80 4391 3380 A 154 ASN HBy A 157 LYS HBx 1.0 1.8 5.80 4392 3381 A 157 LYS HGx A 154 ASN HBx 1.0 1.8 5.87 4393 3381 A 157 LYS HGx A 154 ASN HBy 1.0 1.8 5.87 4394 3382 A 154 ASN HBy A 157 LYS HDx 1.0 1.8 5.56 4395 3382 A 154 ASN HBx A 157 LYS HDx 1.0 1.8 5.56 4396 3382 A 157 LYS HDy A 154 ASN HBx 1.0 1.8 5.56 4397 3382 A 157 LYS HDy A 154 ASN HBy 1.0 1.8 5.56 4398 3383 B 166 GLU HA A 154 ASN HD2x 1.0 1.8 5.87 4399 3383 B 166 GLU HA A 154 ASN HD2y 1.0 1.8 5.87 4400 3384 A 155 CYS H A 155 CYS HBy 1.0 1.8 3.76 4401 3384 A 155 CYS H A 155 CYS HBx 1.0 1.8 3.76 4402 3385 A 155 CYS HA A 158 ASN HBx 1.0 1.8 4.36 4403 3385 A 155 CYS HA A 158 ASN HBy 1.0 1.8 4.36 4404 3386 A 155 CYS HA A 160 GLU HBx 1.0 1.8 3.50 4405 3386 A 155 CYS HA A 160 GLU HBy 1.0 1.8 3.50 4406 3387 A 156 LEU H A 155 CYS HBy 1.0 1.8 3.99 4407 3387 A 156 LEU H A 155 CYS HBx 1.0 1.8 3.99 4408 3388 A 156 LEU H A 156 LEU HBx 1.0 1.8 3.39 4409 3388 A 156 LEU H A 156 LEU HBy 1.0 1.8 3.39 4410 3389 A 156 LEU HDx% A 156 LEU HBx 1.0 1.8 3.28 4411 3389 A 156 LEU HDx% A 156 LEU HBy 1.0 1.8 3.28 4412 3390 A 157 LYS HBy A 158 ASN HBx 1.0 1.8 5.25 4413 3390 A 157 LYS HBx A 158 ASN HBx 1.0 1.8 5.25 4414 3390 A 158 ASN HBy A 157 LYS HBx 1.0 1.8 5.25 4415 3390 A 157 LYS HBy A 158 ASN HBy 1.0 1.8 5.25 4416 3391 A 158 ASN H A 158 ASN HBx 1.0 1.8 3.31 4417 3391 A 158 ASN H A 158 ASN HBy 1.0 1.8 3.31 4418 3392 A 158 ASN H A 159 GLY HAy 1.0 1.8 5.20 4419 3392 A 158 ASN H A 159 GLY HAx 1.0 1.8 5.20 4420 3393 A 158 ASN HBy A 158 ASN HD2y 1.0 1.8 3.42 4421 3393 A 158 ASN HBx A 158 ASN HD2y 1.0 1.8 3.42 4422 3393 A 158 ASN HD2x A 158 ASN HBx 1.0 1.8 3.42 4423 3393 A 158 ASN HBy A 158 ASN HD2x 1.0 1.8 3.42 4424 3394 A 159 GLY H A 158 ASN HBx 1.0 1.8 4.30 4425 3394 A 159 GLY H A 158 ASN HBy 1.0 1.8 4.30 4426 3395 A 160 GLU H A 158 ASN HBx 1.0 1.8 4.66 4427 3395 A 160 GLU H A 158 ASN HBy 1.0 1.8 4.66 4428 3396 A 158 ASN HBx A 160 GLU HBx 1.0 1.8 4.81 4429 3396 A 158 ASN HBy A 160 GLU HBx 1.0 1.8 4.81 4430 3396 A 160 GLU HBy A 158 ASN HBx 1.0 1.8 4.81 4431 3396 A 158 ASN HBy A 160 GLU HBy 1.0 1.8 4.81 4432 3397 A 159 GLY H A 160 GLU HBx 1.0 1.8 5.63 4433 3397 A 159 GLY H A 160 GLU HBy 1.0 1.8 5.63 4434 3398 A 160 GLU H A 160 GLU HBx 1.0 1.8 3.38 4435 3398 A 160 GLU H A 160 GLU HBy 1.0 1.8 3.38 4436 3399 A 161 THR H A 160 GLU HBx 1.0 1.8 3.59 4437 3399 A 161 THR H A 160 GLU HBy 1.0 1.8 3.59 4438 3400 A 163 GLN HGy A 163 GLN HE2y 1.0 1.8 3.36 4439 3400 A 163 GLN HGy A 163 GLN HE2x 1.0 1.8 3.36 4440 3400 A 163 GLN HE2x A 163 GLN HGx 1.0 1.8 3.36 4441 3400 A 163 GLN HE2y A 163 GLN HGx 1.0 1.8 3.36 4442 3401 A 164 ALA H A 163 GLN HE2y 1.0 1.8 5.08 4443 3401 A 164 ALA H A 163 GLN HE2x 1.0 1.8 5.08 4444 3402 A 164 ALA HA A 165 GLY HAy 1.0 1.8 4.91 4445 3402 A 164 ALA HA A 165 GLY HAx 1.0 1.8 4.91 4446 3403 A 164 ALA HB% A 165 GLY HAy 1.0 1.8 4.65 4447 3403 A 164 ALA HB% A 165 GLY HAx 1.0 1.8 4.65 4448 3404 A 166 PRO HA A 167 VAL HGy% 1.0 1.8 4.86 4449 3404 A 166 PRO HA A 167 VAL HGx% 1.0 1.8 4.86 4450 3405 A 167 VAL H A 167 VAL HGy% 1.0 1.8 3.47 4451 3405 A 167 VAL H A 167 VAL HGx% 1.0 1.8 3.47 4452 3406 A 167 VAL HA A 167 VAL HGy% 1.0 1.8 3.06 4453 3406 A 167 VAL HA A 167 VAL HGx% 1.0 1.8 3.06 4454 3407 A 167 VAL HB B 154 GLY HAy 1.0 1.8 5.87 4455 3407 A 167 VAL HB B 154 GLY HAx 1.0 1.8 5.87 4456 3408 A 168 GLY H A 167 VAL HGy% 1.0 1.8 3.42 4457 3408 A 168 GLY H A 167 VAL HGx% 1.0 1.8 3.42 4458 3409 A 167 VAL HGy% A 168 GLY HAx 1.0 1.8 4.02 4459 3409 A 167 VAL HGx% A 168 GLY HAx 1.0 1.8 4.02 4460 3409 A 168 GLY HAy A 167 VAL HGy% 1.0 1.8 4.02 4461 3409 A 167 VAL HGx% A 168 GLY HAy 1.0 1.8 4.02 4462 3410 A 167 VAL HGx% B 154 GLY HAy 1.0 1.8 5.08 4463 3410 A 167 VAL HGy% B 154 GLY HAy 1.0 1.8 5.08 4464 3410 B 154 GLY HAx A 167 VAL HGy% 1.0 1.8 5.08 4465 3410 A 167 VAL HGx% B 154 GLY HAx 1.0 1.8 5.08 4466 3411 B 155 THR H A 167 VAL HGy% 1.0 1.8 5.29 4467 3411 B 155 THR H A 167 VAL HGx% 1.0 1.8 5.29 4468 3412 B 155 THR HA A 167 VAL HGy% 1.0 1.8 4.57 4469 3412 B 155 THR HA A 167 VAL HGx% 1.0 1.8 4.57 4470 3413 B 155 THR HB A 167 VAL HGy% 1.0 1.8 5.41 4471 3413 B 155 THR HB A 167 VAL HGx% 1.0 1.8 5.41 4472 3414 B 155 THR HG2% A 167 VAL HGy% 1.0 1.8 5.12 4473 3414 B 155 THR HG2% A 167 VAL HGx% 1.0 1.8 5.12 4474 3415 B 156 PRO HA A 167 VAL HGy% 1.0 1.8 3.76 4475 3415 B 156 PRO HA A 167 VAL HGx% 1.0 1.8 3.76 4476 3416 B 157 GLU H A 167 VAL HGy% 1.0 1.8 5.71 4477 3416 B 157 GLU H A 167 VAL HGx% 1.0 1.8 5.71 4478 3417 A 168 GLY H A 168 GLY HAx 1.0 1.8 2.84 4479 3417 A 168 GLY H A 168 GLY HAy 1.0 1.8 2.84 4480 3418 B 142 ALA HB% B 139 MET HBx 1.0 1.8 5.64 4481 3418 B 142 ALA HB% B 139 MET HBy 1.0 1.8 5.64 4482 3419 B 139 MET HE% B 139 MET HGx 1.0 1.8 3.67 4483 3419 B 139 MET HE% B 139 MET HGy 1.0 1.8 3.67 4484 3420 B 140 GLU H B 140 GLU HBx 1.0 1.8 3.74 4485 3420 B 140 GLU H B 140 GLU HBy 1.0 1.8 3.74 4486 3421 B 140 GLU HBx B 140 GLU HGx 1.0 1.8 2.64 4487 3421 B 140 GLU HBy B 140 GLU HGx 1.0 1.8 2.64 4488 3421 B 140 GLU HGy B 140 GLU HBx 1.0 1.8 2.64 4489 3421 B 140 GLU HGy B 140 GLU HBy 1.0 1.8 2.64 4490 3422 B 141 ASP H B 140 GLU HBx 1.0 1.8 3.75 4491 3422 B 141 ASP H B 140 GLU HBy 1.0 1.8 3.75 4492 3423 B 141 ASP H B 141 ASP HBy 1.0 1.8 3.37 4493 3423 B 141 ASP H B 141 ASP HBx 1.0 1.8 3.37 4494 3424 B 142 ALA HB% B 143 ASN HBy 1.0 1.8 5.30 4495 3424 B 142 ALA HB% B 143 ASN HBx 1.0 1.8 5.30 4496 3425 B 143 ASN H B 143 ASN HBy 1.0 1.8 3.15 4497 3425 B 143 ASN H B 143 ASN HBx 1.0 1.8 3.15 4498 3426 B 143 ASN H B 143 ASN HD2y 1.0 1.8 5.31 4499 3426 B 143 ASN H B 143 ASN HD2x 1.0 1.8 5.31 4500 3427 B 143 ASN H B 144 GLU HGx 1.0 1.8 5.06 4501 3427 B 143 ASN H B 144 GLU HGy 1.0 1.8 5.06 4502 3428 B 143 ASN HBy B 143 ASN HD2y 1.0 1.8 3.23 4503 3428 B 143 ASN HBx B 143 ASN HD2y 1.0 1.8 3.23 4504 3428 B 143 ASN HD2x B 143 ASN HBy 1.0 1.8 3.23 4505 3428 B 143 ASN HBx B 143 ASN HD2x 1.0 1.8 3.23 4506 3429 B 144 GLU H B 143 ASN HBy 1.0 1.8 3.73 4507 3429 B 144 GLU H B 143 ASN HBx 1.0 1.8 3.73 4508 3430 B 144 GLU H B 143 ASN HD2y 1.0 1.8 5.87 4509 3430 B 144 GLU H B 143 ASN HD2x 1.0 1.8 5.87 4510 3431 B 143 ASN HD2y B 144 GLU HGx 1.0 1.8 5.65 4511 3431 B 143 ASN HD2x B 144 GLU HGx 1.0 1.8 5.65 4512 3431 B 144 GLU HGy B 143 ASN HD2y 1.0 1.8 5.65 4513 3431 B 143 ASN HD2x B 144 GLU HGy 1.0 1.8 5.65 4514 3432 B 144 GLU H B 144 GLU HGx 1.0 1.8 3.90 4515 3432 B 144 GLU H B 144 GLU HGy 1.0 1.8 3.90 4516 3433 B 144 GLU H B 145 ILE HG1y 1.0 1.8 5.40 4517 3433 B 144 GLU H B 145 ILE HG1x 1.0 1.8 5.40 4518 3434 B 144 GLU HA B 144 GLU HGx 1.0 1.8 3.55 4519 3434 B 144 GLU HA B 144 GLU HGy 1.0 1.8 3.55 4520 3435 B 144 GLU HBy B 145 ILE HG1y 1.0 1.8 4.04 4521 3435 B 144 GLU HBx B 145 ILE HG1y 1.0 1.8 4.04 4522 3435 B 145 ILE HG1x B 144 GLU HBx 1.0 1.8 4.04 4523 3435 B 144 GLU HBy B 145 ILE HG1x 1.0 1.8 4.04 4524 3436 B 145 ILE H B 144 GLU HGx 1.0 1.8 4.88 4525 3436 B 145 ILE H B 144 GLU HGy 1.0 1.8 4.88 4526 3437 B 145 ILE H B 145 ILE HG1y 1.0 1.8 3.33 4527 3437 B 145 ILE H B 145 ILE HG1x 1.0 1.8 3.33 4528 3438 B 145 ILE HA B 145 ILE HG1y 1.0 1.8 3.58 4529 3438 B 145 ILE HA B 145 ILE HG1x 1.0 1.8 3.58 4530 3439 B 145 ILE HG2% B 145 ILE HG1y 1.0 1.8 3.08 4531 3439 B 145 ILE HG2% B 145 ILE HG1x 1.0 1.8 3.08 4532 3440 B 145 ILE HG2% B 146 ASN HD2x 1.0 1.8 4.14 4533 3440 B 145 ILE HG2% B 146 ASN HD2y 1.0 1.8 4.14 4534 3441 B 146 ASN H B 145 ILE HG1y 1.0 1.8 4.95 4535 3441 B 146 ASN H B 145 ILE HG1x 1.0 1.8 4.95 4536 3442 B 146 ASN HD2x B 146 ASN HA 1.0 1.8 5.30 4537 3442 B 146 ASN HD2y B 146 ASN HA 1.0 1.8 5.30 4538 3443 B 146 ASN HBx B 146 ASN HD2x 1.0 1.8 5.20 4539 3443 B 146 ASN HBx B 146 ASN HD2y 1.0 1.8 5.20 4540 3444 B 146 ASN HBx B 146 ASN HD2y 1.0 1.8 3.55 4541 3444 B 146 ASN HBx B 146 ASN HD2x 1.0 1.8 3.55 4542 3444 B 146 ASN HD2y B 146 ASN HBy 1.0 1.8 3.55 4543 3444 B 146 ASN HD2x B 146 ASN HBy 1.0 1.8 3.55 4544 3445 B 148 ALA H B 151 ARG HDx 1.0 1.8 5.87 4545 3445 B 148 ALA H B 151 ARG HDy 1.0 1.8 5.87 4546 3446 B 148 ALA HA B 151 ARG HDx 1.0 1.8 4.92 4547 3446 B 148 ALA HA B 151 ARG HDy 1.0 1.8 4.92 4548 3447 B 151 ARG H B 151 ARG HGx 1.0 1.8 4.79 4549 3447 B 151 ARG H B 151 ARG HGy 1.0 1.8 4.79 4550 3448 B 151 ARG HA B 151 ARG HGx 1.0 1.8 3.59 4551 3448 B 151 ARG HA B 151 ARG HGy 1.0 1.8 3.59 4552 3449 B 152 SER H B 151 ARG HBx 1.0 1.8 4.32 4553 3449 B 152 SER H B 151 ARG HBy 1.0 1.8 4.32 4554 3450 B 152 SER HA B 153 TYR HBx 1.0 1.8 5.32 4555 3450 B 152 SER HA B 153 TYR HBy 1.0 1.8 5.32 4556 3451 B 155 THR H B 154 GLY HAy 1.0 1.8 3.43 4557 3451 B 155 THR H B 154 GLY HAx 1.0 1.8 3.43 4558 3452 B 155 THR HA B 158 LEU HDx% 1.0 1.8 5.89 4559 3452 B 155 THR HA B 158 LEU HDy% 1.0 1.8 5.89 4560 3453 B 155 THR HB B 158 LEU HDx% 1.0 1.8 4.49 4561 3453 B 155 THR HB B 158 LEU HDy% 1.0 1.8 4.49 4562 3454 B 155 THR HG2% B 158 LEU HDx% 1.0 1.8 3.34 4563 3454 B 155 THR HG2% B 158 LEU HDy% 1.0 1.8 3.34 4564 3455 B 156 PRO HA B 157 GLU HBx 1.0 1.8 5.18 4565 3455 B 156 PRO HA B 157 GLU HBy 1.0 1.8 5.18 4566 3456 B 156 PRO HA B 157 GLU HGy 1.0 1.8 5.33 4567 3456 B 156 PRO HA B 157 GLU HGx 1.0 1.8 5.33 4568 3457 B 156 PRO HA B 158 LEU HDx% 1.0 1.8 5.25 4569 3457 B 156 PRO HA B 158 LEU HDy% 1.0 1.8 5.25 4570 3458 B 156 PRO HBx B 158 LEU HDx% 1.0 1.8 4.31 4571 3458 B 156 PRO HBx B 158 LEU HDy% 1.0 1.8 4.31 4572 3459 B 156 PRO HBy B 158 LEU HDx% 1.0 1.8 5.98 4573 3459 B 156 PRO HBy B 158 LEU HDy% 1.0 1.8 5.98 4574 3460 B 157 GLU H B 157 GLU HBx 1.0 1.8 3.62 4575 3460 B 157 GLU H B 157 GLU HBy 1.0 1.8 3.62 4576 3461 B 157 GLU HA B 157 GLU HGy 1.0 1.8 3.82 4577 3461 B 157 GLU HA B 157 GLU HGx 1.0 1.8 3.82 4578 3462 B 157 GLU HA B 158 LEU HDx% 1.0 1.8 4.86 4579 3462 B 157 GLU HA B 158 LEU HDy% 1.0 1.8 4.86 4580 3463 B 158 LEU H B 157 GLU HBx 1.0 1.8 4.22 4581 3463 B 158 LEU H B 157 GLU HBy 1.0 1.8 4.22 4582 3464 B 158 LEU H B 157 GLU HGy 1.0 1.8 5.15 4583 3464 B 158 LEU H B 157 GLU HGx 1.0 1.8 5.15 4584 3465 B 158 LEU H B 158 LEU HDx% 1.0 1.8 3.72 4585 3465 B 158 LEU H B 158 LEU HDy% 1.0 1.8 3.72 4586 3466 B 158 LEU H B 163 LEU HDx% 1.0 1.8 5.98 4587 3466 B 158 LEU H B 163 LEU HDy% 1.0 1.8 5.98 4588 3467 B 158 LEU HA B 158 LEU HDx% 1.0 1.8 3.34 4589 3467 B 158 LEU HA B 158 LEU HDy% 1.0 1.8 3.34 4590 3468 B 158 LEU HBx B 158 LEU HDx% 1.0 1.8 3.18 4591 3468 B 158 LEU HBx B 158 LEU HDy% 1.0 1.8 3.18 4592 3469 B 158 LEU HBx B 163 LEU HDx% 1.0 1.8 4.57 4593 3469 B 158 LEU HBx B 163 LEU HDy% 1.0 1.8 4.57 4594 3470 B 158 LEU HBy B 163 LEU HDx% 1.0 1.8 3.90 4595 3470 B 158 LEU HBy B 163 LEU HDy% 1.0 1.8 3.90 4596 3471 B 158 LEU HG B 163 LEU HDx% 1.0 1.8 4.85 4597 3471 B 158 LEU HG B 163 LEU HDy% 1.0 1.8 4.85 4598 3472 B 159 ASP H B 158 LEU HDx% 1.0 1.8 4.54 4599 3472 B 159 ASP H B 158 LEU HDy% 1.0 1.8 4.54 4600 3473 B 158 LEU HDx% B 163 LEU HDx% 1.0 1.8 3.76 4601 3473 B 158 LEU HDy% B 163 LEU HDx% 1.0 1.8 3.76 4602 3473 B 163 LEU HDy% B 158 LEU HDx% 1.0 1.8 3.76 4603 3473 B 158 LEU HDy% B 163 LEU HDy% 1.0 1.8 3.76 4604 3474 B 160 GLU H B 160 GLU HBy 1.0 1.8 3.31 4605 3474 B 160 GLU H B 160 GLU HBx 1.0 1.8 3.31 4606 3475 B 160 GLU H B 160 GLU HGy 1.0 1.8 3.64 4607 3475 B 160 GLU H B 160 GLU HGx 1.0 1.8 3.64 4608 3476 B 160 GLU H B 163 LEU HDx% 1.0 1.8 5.48 4609 3476 B 160 GLU H B 163 LEU HDy% 1.0 1.8 5.48 4610 3477 B 160 GLU HA B 163 LEU HDx% 1.0 1.8 4.65 4611 3477 B 160 GLU HA B 163 LEU HDy% 1.0 1.8 4.65 4612 3478 B 161 ASP H B 160 GLU HBy 1.0 1.8 4.40 4613 3478 B 161 ASP H B 160 GLU HBx 1.0 1.8 4.40 4614 3479 B 161 ASP H B 160 GLU HGy 1.0 1.8 4.95 4615 3479 B 161 ASP H B 160 GLU HGx 1.0 1.8 4.95 4616 3480 B 161 ASP H B 161 ASP HBy 1.0 1.8 3.16 4617 3480 B 161 ASP H B 161 ASP HBx 1.0 1.8 3.16 4618 3481 B 161 ASP H B 163 LEU HDx% 1.0 1.8 5.73 4619 3481 B 161 ASP H B 163 LEU HDy% 1.0 1.8 5.73 4620 3482 B 162 ASP H B 161 ASP HBy 1.0 1.8 3.64 4621 3482 B 162 ASP H B 161 ASP HBx 1.0 1.8 3.64 4622 3483 B 164 GLU H B 163 LEU HDx% 1.0 1.8 5.05 4623 3483 B 164 GLU H B 163 LEU HDy% 1.0 1.8 5.05 4624 3484 B 166 GLU HBx B 163 LEU HDx% 1.0 1.8 5.87 4625 3484 B 166 GLU HBx B 163 LEU HDy% 1.0 1.8 5.87 4626 3485 B 166 GLU HGx B 163 LEU HDx% 1.0 1.8 4.94 4627 3485 B 166 GLU HGx B 163 LEU HDy% 1.0 1.8 4.94 4628 3486 B 166 GLU HGy B 163 LEU HDx% 1.0 1.8 5.35 4629 3486 B 166 GLU HGy B 163 LEU HDy% 1.0 1.8 5.35 4630 3487 B 165 ALA H B 164 GLU HBy 1.0 1.8 3.89 4631 3487 B 165 ALA H B 164 GLU HBx 1.0 1.8 3.89 4632 3488 B 165 ALA H B 168 ASP HBy 1.0 1.8 5.87 4633 3488 B 165 ALA H B 168 ASP HBx 1.0 1.8 5.87 4634 3489 B 165 ALA HA B 168 ASP HBy 1.0 1.8 3.82 4635 3489 B 165 ALA HA B 168 ASP HBx 1.0 1.8 3.82 4636 3490 B 165 ALA HB% B 168 ASP HBy 1.0 1.8 4.54 4637 3490 B 165 ALA HB% B 168 ASP HBx 1.0 1.8 4.54 4638 3491 B 167 LEU H B 168 ASP HBy 1.0 1.8 5.33 4639 3491 B 167 LEU H B 168 ASP HBx 1.0 1.8 5.33 4640 3492 B 167 LEU HA B 170 LEU HDx% 1.0 1.8 4.62 4641 3492 B 167 LEU HA B 170 LEU HDy% 1.0 1.8 4.62 4642 3493 B 167 LEU HBx B 170 LEU HDx% 1.0 1.8 5.81 4643 3493 B 167 LEU HBx B 170 LEU HDy% 1.0 1.8 5.81 4644 3494 B 167 LEU HDy% B 170 LEU HDx% 1.0 1.8 3.84 4645 3494 B 167 LEU HDy% B 170 LEU HDy% 1.0 1.8 3.84 4646 3495 B 168 ASP H B 168 ASP HBy 1.0 1.8 3.27 4647 3495 B 168 ASP H B 168 ASP HBx 1.0 1.8 3.27 4648 3496 B 169 ALA H B 168 ASP HBy 1.0 1.8 3.45 4649 3496 B 169 ALA H B 168 ASP HBx 1.0 1.8 3.45 4650 3497 B 169 ALA HB% B 168 ASP HBy 1.0 1.8 4.75 4651 3497 B 169 ALA HB% B 168 ASP HBx 1.0 1.8 4.75 4652 3498 B 170 LEU H B 168 ASP HBy 1.0 1.8 5.87 4653 3498 B 170 LEU H B 168 ASP HBx 1.0 1.8 5.87 4654 3499 B 169 ALA HB% B 170 LEU HDx% 1.0 1.8 5.98 4655 3499 B 169 ALA HB% B 170 LEU HDy% 1.0 1.8 5.98 4656 3500 B 170 LEU H B 174 LEU HDx% 1.0 1.8 5.98 4657 3500 B 170 LEU H B 174 LEU HDy% 1.0 1.8 5.98 4658 3501 B 170 LEU HA B 170 LEU HDx% 1.0 1.8 3.29 4659 3501 B 170 LEU HA B 170 LEU HDy% 1.0 1.8 3.29 4660 3502 B 170 LEU HBx B 170 LEU HDx% 1.0 1.8 3.27 4661 3502 B 170 LEU HBx B 170 LEU HDy% 1.0 1.8 3.27 4662 3503 B 170 LEU HBy B 170 LEU HDx% 1.0 1.8 3.40 4663 3503 B 170 LEU HBy B 170 LEU HDy% 1.0 1.8 3.40 4664 3504 B 170 LEU HBy B 171 GLY HAy 1.0 1.8 4.82 4665 3504 B 170 LEU HBy B 171 GLY HAx 1.0 1.8 4.82 4666 3505 B 170 LEU HG B 171 GLY HAy 1.0 1.8 4.77 4667 3505 B 170 LEU HG B 171 GLY HAx 1.0 1.8 4.77 4668 3506 B 170 LEU HG B 174 LEU HDx% 1.0 1.8 3.29 4669 3506 B 170 LEU HG B 174 LEU HDy% 1.0 1.8 3.29 4670 3507 B 170 LEU HDx% B 171 GLY HAy 1.0 1.8 5.56 4671 3507 B 170 LEU HDy% B 171 GLY HAy 1.0 1.8 5.56 4672 3507 B 171 GLY HAx B 170 LEU HDx% 1.0 1.8 5.56 4673 3507 B 170 LEU HDy% B 171 GLY HAx 1.0 1.8 5.56 4674 3508 B 173 GLU H B 170 LEU HDx% 1.0 1.8 5.40 4675 3508 B 173 GLU H B 170 LEU HDy% 1.0 1.8 5.40 4676 3509 B 174 LEU H B 170 LEU HDx% 1.0 1.8 5.36 4677 3509 B 174 LEU H B 170 LEU HDy% 1.0 1.8 5.36 4678 3510 B 170 LEU HDx% B 174 LEU HDx% 1.0 1.8 3.42 4679 3510 B 170 LEU HDy% B 174 LEU HDx% 1.0 1.8 3.42 4680 3510 B 174 LEU HDy% B 170 LEU HDx% 1.0 1.8 3.42 4681 3510 B 170 LEU HDy% B 174 LEU HDy% 1.0 1.8 3.42 4682 3511 B 171 GLY HAy B 174 LEU HBy 1.0 1.8 4.71 4683 3511 B 171 GLY HAx B 174 LEU HBy 1.0 1.8 4.71 4684 3511 B 174 LEU HBx B 171 GLY HAy 1.0 1.8 4.71 4685 3511 B 171 GLY HAx B 174 LEU HBx 1.0 1.8 4.71 4686 3512 B 171 GLY HAy B 174 LEU HDx% 1.0 1.8 4.50 4687 3512 B 171 GLY HAx B 174 LEU HDx% 1.0 1.8 4.50 4688 3512 B 174 LEU HDy% B 171 GLY HAy 1.0 1.8 4.50 4689 3512 B 174 LEU HDy% B 171 GLY HAx 1.0 1.8 4.50 4690 3513 B 172 ASP HA B 175 LEU HDx% 1.0 1.8 4.37 4691 3513 B 172 ASP HA B 175 LEU HDy% 1.0 1.8 4.37 4692 3514 B 173 GLU H B 173 GLU HGy 1.0 1.8 4.32 4693 3514 B 173 GLU H B 173 GLU HGx 1.0 1.8 4.32 4694 3515 B 173 GLU H B 174 LEU HBy 1.0 1.8 5.87 4695 3515 B 173 GLU H B 174 LEU HBx 1.0 1.8 5.87 4696 3516 B 173 GLU H B 174 LEU HDx% 1.0 1.8 5.20 4697 3516 B 173 GLU H B 174 LEU HDy% 1.0 1.8 5.20 4698 3517 B 173 GLU HA B 173 GLU HGy 1.0 1.8 3.98 4699 3517 B 173 GLU HA B 173 GLU HGx 1.0 1.8 3.98 4700 3518 B 174 LEU H B 173 GLU HGy 1.0 1.8 5.41 4701 3518 B 174 LEU H B 173 GLU HGx 1.0 1.8 5.41 4702 3519 B 173 GLU HGx B 174 LEU HDx% 1.0 1.8 5.81 4703 3519 B 173 GLU HGy B 174 LEU HDx% 1.0 1.8 5.81 4704 3519 B 174 LEU HDy% B 173 GLU HGy 1.0 1.8 5.81 4705 3519 B 174 LEU HDy% B 173 GLU HGx 1.0 1.8 5.81 4706 3520 B 174 LEU H B 174 LEU HBy 1.0 1.8 3.19 4707 3520 B 174 LEU H B 174 LEU HBx 1.0 1.8 3.19 4708 3521 B 174 LEU H B 174 LEU HDx% 1.0 1.8 3.78 4709 3521 B 174 LEU H B 174 LEU HDy% 1.0 1.8 3.78 4710 3522 B 174 LEU HA B 174 LEU HDx% 1.0 1.8 3.10 4711 3522 B 174 LEU HA B 174 LEU HDy% 1.0 1.8 3.10 4712 3523 B 174 LEU HA B 177 ASP HBy 1.0 1.8 4.38 4713 3523 B 174 LEU HA B 177 ASP HBx 1.0 1.8 4.38 4714 3524 B 174 LEU HBy B 174 LEU HDx% 1.0 1.8 3.12 4715 3524 B 174 LEU HBx B 174 LEU HDx% 1.0 1.8 3.12 4716 3524 B 174 LEU HDy% B 174 LEU HBy 1.0 1.8 3.12 4717 3524 B 174 LEU HDy% B 174 LEU HBx 1.0 1.8 3.12 4718 3525 B 175 LEU H B 174 LEU HBy 1.0 1.8 3.79 4719 3525 B 175 LEU H B 174 LEU HBx 1.0 1.8 3.79 4720 3526 B 175 LEU HBy B 174 LEU HBy 1.0 1.8 5.60 4721 3526 B 175 LEU HBy B 174 LEU HBx 1.0 1.8 5.60 4722 3527 B 175 LEU H B 174 LEU HDx% 1.0 1.8 5.83 4723 3527 B 175 LEU H B 174 LEU HDy% 1.0 1.8 5.83 4724 3528 B 174 LEU HDx% B 177 ASP HBy 1.0 1.8 5.73 4725 3528 B 174 LEU HDy% B 177 ASP HBy 1.0 1.8 5.73 4726 3528 B 177 ASP HBx B 174 LEU HDx% 1.0 1.8 5.73 4727 3528 B 174 LEU HDy% B 177 ASP HBx 1.0 1.8 5.73 4728 3529 B 175 LEU H B 175 LEU HDx% 1.0 1.8 4.80 4729 3529 B 175 LEU H B 175 LEU HDy% 1.0 1.8 4.80 4730 3530 B 175 LEU HA B 175 LEU HDx% 1.0 1.8 4.08 4731 3530 B 175 LEU HA B 175 LEU HDy% 1.0 1.8 4.08 4732 3531 B 175 LEU HBx B 175 LEU HDx% 1.0 1.8 2.98 4733 3531 B 175 LEU HBx B 175 LEU HDy% 1.0 1.8 2.98 4734 3532 B 176 ALA H B 175 LEU HDx% 1.0 1.8 4.82 4735 3532 B 176 ALA H B 175 LEU HDy% 1.0 1.8 4.82 4736 3533 B 176 ALA HB% B 175 LEU HDx% 1.0 1.8 3.77 4737 3533 B 176 ALA HB% B 175 LEU HDy% 1.0 1.8 3.77 4738 3534 B 176 ALA H B 177 ASP HBy 1.0 1.8 4.83 4739 3534 B 176 ALA H B 177 ASP HBx 1.0 1.8 4.83 4740 3535 B 177 ASP H B 177 ASP HBy 1.0 1.8 3.30 4741 3535 B 177 ASP H B 177 ASP HBx 1.0 1.8 3.30 4742 3536 B 178 GLU H B 178 GLU HBy 1.0 1.8 3.37 4743 3536 B 178 GLU H B 178 GLU HBx 1.0 1.8 3.37 4744 3537 B 178 GLU HA B 178 GLU HBy 1.0 1.8 2.90 4745 3537 B 178 GLU HA B 178 GLU HBx 1.0 1.8 2.90 4746 3538 B 178 GLU HBx B 178 GLU HGx 1.0 1.8 2.67 4747 3538 B 178 GLU HBy B 178 GLU HGx 1.0 1.8 2.67 4748 3538 B 178 GLU HGy B 178 GLU HBy 1.0 1.8 2.67 4749 3538 B 178 GLU HGy B 178 GLU HBx 1.0 1.8 2.67 4750 3539 B 180 SER HBx B 183 LEU HDx% 1.0 1.8 4.36 4751 3539 B 183 LEU HDy% B 180 SER HBx 1.0 1.8 4.36 4752 3539 B 180 SER HBy B 183 LEU HDy% 1.0 1.8 4.36 4753 3539 B 180 SER HBy B 183 LEU HDx% 1.0 1.8 4.36 4754 3540 B 182 TYR HBx B 183 LEU HDx% 1.0 1.8 5.51 4755 3540 B 183 LEU HDy% B 182 TYR HBx 1.0 1.8 5.51 4756 3540 B 182 TYR HBy B 183 LEU HDy% 1.0 1.8 5.51 4757 3540 B 182 TYR HBy B 183 LEU HDx% 1.0 1.8 5.51 4758 3541 B 183 LEU H B 183 LEU HBy 1.0 1.8 3.63 4759 3541 B 183 LEU H B 183 LEU HBx 1.0 1.8 3.63 4760 3542 B 183 LEU H B 183 LEU HDx% 1.0 1.8 4.23 4761 3542 B 183 LEU H B 183 LEU HDy% 1.0 1.8 4.23 4762 3543 B 183 LEU HA B 183 LEU HDx% 1.0 1.8 3.36 4763 3543 B 183 LEU HA B 183 LEU HDy% 1.0 1.8 3.36 4764 3544 B 183 LEU HBy B 183 LEU HDx% 1.0 1.8 3.03 4765 3544 B 183 LEU HBx B 183 LEU HDx% 1.0 1.8 3.03 4766 3544 B 183 LEU HDy% B 183 LEU HBy 1.0 1.8 3.03 4767 3544 B 183 LEU HDy% B 183 LEU HBx 1.0 1.8 3.03 4768 3545 B 184 ASP H B 183 LEU HBy 1.0 1.8 4.20 4769 3545 B 184 ASP H B 183 LEU HBx 1.0 1.8 4.20 4770 3546 B 184 ASP H B 183 LEU HDx% 1.0 1.8 4.80 4771 3546 B 184 ASP H B 183 LEU HDy% 1.0 1.8 4.80 4772 3547 B 184 ASP HA B 183 LEU HDx% 1.0 1.8 5.98 4773 3547 B 184 ASP HA B 183 LEU HDy% 1.0 1.8 5.98 4774 3548 B 186 ALA HB% B 183 LEU HDx% 1.0 1.8 5.06 4775 3548 B 186 ALA HB% B 183 LEU HDy% 1.0 1.8 5.06 4776 3549 B 189 ALA HB% B 190 PRO HDx 1.0 1.8 3.20 4777 3549 B 189 ALA HB% B 190 PRO HDy 1.0 1.8 3.20 4778 3550 B 191 ALA HA B 192 ILE HG1y 1.0 1.8 5.60 4779 3550 B 191 ALA HA B 192 ILE HG1x 1.0 1.8 5.60 4780 3551 B 192 ILE H B 192 ILE HG1y 1.0 1.8 3.84 4781 3551 B 192 ILE H B 192 ILE HG1x 1.0 1.8 3.84 4782 3552 B 192 ILE H B 193 PRO HDx 1.0 1.8 5.27 4783 3552 B 192 ILE H B 193 PRO HDy 1.0 1.8 5.27 4784 3553 B 192 ILE HA B 192 ILE HG1y 1.0 1.8 3.79 4785 3553 B 192 ILE HA B 192 ILE HG1x 1.0 1.8 3.79 4786 3554 B 192 ILE HB B 193 PRO HDx 1.0 1.8 5.09 4787 3554 B 192 ILE HB B 193 PRO HDy 1.0 1.8 5.09 4788 3555 B 192 ILE HG2% B 192 ILE HG1y 1.0 1.8 3.00 4789 3555 B 192 ILE HG2% B 192 ILE HG1x 1.0 1.8 3.00 4790 3556 B 192 ILE HG2% B 193 PRO HDx 1.0 1.8 3.75 4791 3556 B 192 ILE HG2% B 193 PRO HDy 1.0 1.8 3.75 4792 3557 B 195 GLY H B 193 PRO HBx 1.0 1.8 5.31 4793 3557 B 195 GLY H B 193 PRO HBy 1.0 1.8 5.31 4794 3558 B 194 GLU H B 194 GLU HBy 1.0 1.8 3.79 4795 3558 B 194 GLU H B 194 GLU HBx 1.0 1.8 3.79 4796 3559 B 195 GLY H B 194 GLU HBy 1.0 1.8 4.92 4797 3559 B 195 GLY H B 194 GLU HBx 1.0 1.8 4.92 4798 3560 B 194 GLU HBx B 195 GLY HAx 1.0 1.8 5.10 4799 3560 B 194 GLU HBy B 195 GLY HAx 1.0 1.8 5.10 4800 3560 B 195 GLY HAy B 194 GLU HBy 1.0 1.8 5.10 4801 3560 B 195 GLY HAy B 194 GLU HBx 1.0 1.8 5.10 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -178.0 -38.0 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ALA N 1.0 105.0 173.0 PSI 3 3 A 2 ALA C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -178.0 -38.0 PHI 4 4 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 LEU N 1.0 104.0 172.0 PSI 5 5 A 3 ALA C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -145.0 -29.0 PHI 6 6 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 ALA N 1.0 100.0 168.0 PSI 7 7 A 4 LEU C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -100.0 -52.0 PHI 8 8 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 PRO N 1.0 107.0 179.0 PSI 9 9 A 6 PRO N A 6 PRO CA A 6 PRO C A 7 LEU N 1.0 129.0 169.0 PSI 10 10 A 6 PRO C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -138.0 -54.0 PHI 11 11 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 PRO N 1.0 85.0 189.0 PSI 12 12 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 PRO N 1.0 131.0 171.0 PSI 13 13 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 LEU N 1.0 121.0 169.0 PSI 14 14 A 9 PRO C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -106.0 -46.0 PHI 15 15 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 PRO N 1.0 97.0 169.0 PSI 16 16 A 11 PRO N A 11 PRO CA A 11 PRO C A 12 ALA N 1.0 127.0 167.0 PSI 17 17 A 11 PRO C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -75.0 -35.0 PHI 18 18 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 GLN N 1.0 -62.0 -22.0 PSI 19 19 A 12 ALA C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -81.0 -41.0 PHI 20 20 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 PHE N 1.0 -47.0 -3.0 PSI 21 21 A 13 GLN C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -128.0 -40.0 PHI 22 22 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 LYS N 1.0 -60.0 44.0 PSI 23 23 A 14 PHE C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -82.0 -42.0 PHI 24 24 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 SER N 1.0 -58.0 -14.0 PSI 25 25 A 15 LYS C A 16 SER N A 16 SER CA A 16 SER C 1.0 -89.0 -49.0 PHI 26 26 A 16 SER N A 16 SER CA A 16 SER C A 17 ILE N 1.0 -57.0 -9.0 PSI 27 27 A 16 SER C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -136.0 -52.0 PHI 28 28 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 GLN N 1.0 -57.0 27.0 PSI 29 29 A 17 ILE C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -80.0 -40.0 PHI 30 30 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 HIS N 1.0 -63.0 -19.0 PSI 31 31 A 18 GLN C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -86.0 -46.0 PHI 32 32 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 HIS N 1.0 -57.0 -17.0 PSI 33 33 A 19 HIS C A 20 HIS N A 20 HIS CA A 20 HIS C 1.0 -84.0 -44.0 PHI 34 34 A 20 HIS N A 20 HIS CA A 20 HIS C A 21 LEU N 1.0 -65.0 -25.0 PSI 35 35 A 20 HIS C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -81.0 -41.0 PHI 36 36 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ARG N 1.0 -64.0 -24.0 PSI 37 37 A 21 LEU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -86.0 -46.0 PHI 38 38 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 THR N 1.0 -60.0 -20.0 PSI 39 39 A 22 ARG C A 23 THR N A 23 THR CA A 23 THR C 1.0 -86.0 -46.0 PHI 40 40 A 23 THR N A 23 THR CA A 23 THR C A 24 ALA N 1.0 -63.0 -23.0 PSI 41 41 A 23 THR C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -82.0 -42.0 PHI 42 42 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 GLN N 1.0 -64.0 -24.0 PSI 43 43 A 24 ALA C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -85.0 -45.0 PHI 44 44 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 GLU N 1.0 -54.0 -14.0 PSI 45 45 A 25 GLN C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -88.0 -48.0 PHI 46 46 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 HIS N 1.0 -57.0 -17.0 PSI 47 47 A 26 GLU C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -86.0 -46.0 PHI 48 48 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 ASP N 1.0 -59.0 -19.0 PSI 49 49 A 27 HIS C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -83.0 -43.0 PHI 50 50 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 LYS N 1.0 -59.0 -19.0 PSI 51 51 A 28 ASP C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -102.0 -38.0 PHI 52 52 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 ARG N 1.0 -47.0 1.0 PSI 53 53 A 29 LYS C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -109.0 -53.0 PHI 54 54 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 ASP N 1.0 -64.0 0.0 PSI 55 55 A 30 ARG C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -196.0 -60.0 PHI 56 56 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 PRO N 1.0 39.0 163.0 PSI 57 57 A 32 PRO N A 32 PRO CA A 32 PRO C A 33 VAL N 1.0 -55.0 -15.0 PSI 58 58 A 32 PRO C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -86.0 -46.0 PHI 59 59 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 VAL N 1.0 -59.0 -19.0 PSI 60 60 A 33 VAL C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -84.0 -44.0 PHI 61 61 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 ALA N 1.0 -65.0 -25.0 PSI 62 62 A 34 VAL C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -80.0 -40.0 PHI 63 63 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 TYR N 1.0 -62.0 -22.0 PSI 64 64 A 35 ALA C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -86.0 -46.0 PHI 65 65 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 TYR N 1.0 -67.0 -27.0 PSI 66 66 A 36 TYR C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -82.0 -42.0 PHI 67 67 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 CYS N 1.0 -62.0 -22.0 PSI 68 68 A 37 TYR C A 38 CYS N A 38 CYS CA A 38 CYS C 1.0 -83.0 -43.0 PHI 69 69 A 38 CYS N A 38 CYS CA A 38 CYS C A 39 ARG N 1.0 -61.0 -21.0 PSI 70 70 A 38 CYS C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -84.0 -44.0 PHI 71 71 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 LEU N 1.0 -63.0 -23.0 PSI 72 72 A 39 ARG C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -82.0 -42.0 PHI 73 73 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 TYR N 1.0 -66.0 -26.0 PSI 74 74 A 40 LEU C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -81.0 -41.0 PHI 75 75 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 ALA N 1.0 -61.0 -21.0 PSI 76 76 A 41 TYR C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -85.0 -45.0 PHI 77 77 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 MET N 1.0 -62.0 -22.0 PSI 78 78 A 42 ALA C A 43 MET N A 43 MET CA A 43 MET C 1.0 -83.0 -43.0 PHI 79 79 A 43 MET N A 43 MET CA A 43 MET C A 44 GLN N 1.0 -64.0 -24.0 PSI 80 80 A 43 MET C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -84.0 -44.0 PHI 81 81 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 THR N 1.0 -59.0 -19.0 PSI 82 82 A 44 GLN C A 45 THR N A 45 THR CA A 45 THR C 1.0 -87.0 -47.0 PHI 83 83 A 45 THR N A 45 THR CA A 45 THR C A 46 GLY N 1.0 -60.0 -20.0 PSI 84 84 A 45 THR C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -83.0 -43.0 PHI 85 85 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 MET N 1.0 -63.0 -23.0 PSI 86 86 A 46 GLY C A 47 MET N A 47 MET CA A 47 MET C 1.0 -102.0 -38.0 PHI 87 87 A 47 MET N A 47 MET CA A 47 MET C A 48 LYS N 1.0 -60.0 4.0 PSI 88 88 A 47 MET C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -88.0 -48.0 PHI 89 89 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 ILE N 1.0 -70.0 -14.0 PSI 90 90 A 48 LYS C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -92.0 -40.0 PHI 91 91 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 GLU N 1.0 -58.0 -18.0 PSI 92 92 A 54 PRO C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -85.0 -45.0 PHI 93 93 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 CYS N 1.0 -61.0 -21.0 PSI 94 94 A 55 GLU C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -82.0 -42.0 PHI 95 95 A 56 CYS N A 56 CYS CA A 56 CYS C A 57 ARG N 1.0 -65.0 -25.0 PSI 96 96 A 56 CYS C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -81.0 -41.0 PHI 97 97 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 LYS N 1.0 -66.0 -26.0 PSI 98 98 A 57 ARG C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -85.0 -45.0 PHI 99 99 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 PHE N 1.0 -62.0 -22.0 PSI 100 100 A 58 LYS C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -82.0 -42.0 PHI 101 101 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 LEU N 1.0 -64.0 -24.0 PSI 102 102 A 59 PHE C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -83.0 -43.0 PHI 103 103 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 SER N 1.0 -60.0 -20.0 PSI 104 104 A 60 LEU C A 61 SER N A 61 SER CA A 61 SER C 1.0 -84.0 -44.0 PHI 105 105 A 61 SER N A 61 SER CA A 61 SER C A 62 LYS N 1.0 -65.0 -25.0 PSI 106 106 A 61 SER C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -86.0 -46.0 PHI 107 107 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 LEU N 1.0 -56.0 -16.0 PSI 108 108 A 62 LYS C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -88.0 -48.0 PHI 109 109 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 MET N 1.0 -58.0 -18.0 PSI 110 110 A 63 LEU C A 64 MET N A 64 MET CA A 64 MET C 1.0 -85.0 -45.0 PHI 111 111 A 64 MET N A 64 MET CA A 64 MET C A 65 ASP N 1.0 -67.0 -19.0 PSI 112 112 A 64 MET C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -86.0 -46.0 PHI 113 113 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 GLN N 1.0 -62.0 -18.0 PSI 114 114 A 65 ASP C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -84.0 -44.0 PHI 115 115 A 66 GLN N A 66 GLN CA A 66 GLN C A 67 LEU N 1.0 -63.0 -23.0 PSI 116 116 A 66 GLN C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -81.0 -41.0 PHI 117 117 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 GLU N 1.0 -61.0 -21.0 PSI 118 118 A 67 LEU C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -84.0 -44.0 PHI 119 119 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 ALA N 1.0 -61.0 -21.0 PSI 120 120 A 68 GLU C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -93.0 -49.0 PHI 121 121 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LEU N 1.0 -55.0 -15.0 PSI 122 122 A 69 ALA C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -82.0 -42.0 PHI 123 123 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 LYS N 1.0 -64.0 -24.0 PSI 124 124 A 70 LEU C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -80.0 -40.0 PHI 125 125 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 LYS N 1.0 -60.0 -16.0 PSI 126 126 A 71 LYS C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -84.0 -44.0 PHI 127 127 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 GLN N 1.0 -61.0 -21.0 PSI 128 128 A 72 LYS C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -86.0 -46.0 PHI 129 129 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 LEU N 1.0 -55.0 -15.0 PSI 130 130 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLY N 1.0 -27.0 25.0 PSI 131 131 A 74 LEU C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 20.0 112.0 PHI 132 132 A 77 ASN N A 77 ASN CA A 77 ASN C A 78 GLU N 1.0 96.0 156.0 PSI 133 133 A 77 ASN C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -83.0 -43.0 PHI 134 134 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ALA N 1.0 -53.0 -9.0 PSI 135 135 A 78 GLU C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -86.0 -46.0 PHI 136 136 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ILE N 1.0 -37.0 3.0 PSI 137 137 A 79 ALA C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -136.0 -52.0 PHI 138 138 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 THR N 1.0 -48.0 44.0 PSI 139 139 A 80 ILE C A 81 THR N A 81 THR CA A 81 THR C 1.0 -127.0 -43.0 PHI 140 140 A 81 THR N A 81 THR CA A 81 THR C A 82 GLN N 1.0 -65.0 15.0 PSI 141 141 A 81 THR C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -167.0 -39.0 PHI 142 142 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 GLU N 1.0 79.0 167.0 PSI 143 143 A 82 GLN C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -76.0 -36.0 PHI 144 144 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ILE N 1.0 -63.0 -23.0 PSI 145 145 A 83 GLU C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -83.0 -43.0 PHI 146 146 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 VAL N 1.0 -60.0 -20.0 PSI 147 147 A 84 ILE C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -87.0 -47.0 PHI 148 148 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 GLY N 1.0 -59.0 -19.0 PSI 149 149 A 85 VAL C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 -82.0 -42.0 PHI 150 150 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 CYS N 1.0 -61.0 -21.0 PSI 151 151 A 86 GLY C A 87 CYS N A 87 CYS CA A 87 CYS C 1.0 -84.0 -44.0 PHI 152 152 A 87 CYS N A 87 CYS CA A 87 CYS C A 88 ALA N 1.0 -60.0 -20.0 PSI 153 153 A 87 CYS C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -81.0 -41.0 PHI 154 154 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 HIS N 1.0 -61.0 -21.0 PSI 155 155 A 88 ALA C A 89 HIS N A 89 HIS CA A 89 HIS C 1.0 -86.0 -46.0 PHI 156 156 A 89 HIS N A 89 HIS CA A 89 HIS C A 90 LEU N 1.0 -63.0 -23.0 PSI 157 157 A 89 HIS C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -83.0 -43.0 PHI 158 158 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLU N 1.0 -59.0 -19.0 PSI 159 159 A 90 LEU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -82.0 -42.0 PHI 160 160 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 ASN N 1.0 -59.0 -19.0 PSI 161 161 A 91 GLU C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -85.0 -45.0 PHI 162 162 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 TYR N 1.0 -63.0 -15.0 PSI 163 163 A 92 ASN C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -85.0 -45.0 PHI 164 164 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 ALA N 1.0 -63.0 -23.0 PSI 165 165 A 93 TYR C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -82.0 -42.0 PHI 166 166 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 LEU N 1.0 -60.0 -20.0 PSI 167 167 A 94 ALA C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -85.0 -45.0 PHI 168 168 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LYS N 1.0 -59.0 -19.0 PSI 169 169 A 95 LEU C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -82.0 -42.0 PHI 170 170 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 MET N 1.0 -61.0 -21.0 PSI 171 171 A 96 LYS C A 97 MET N A 97 MET CA A 97 MET C 1.0 -86.0 -46.0 PHI 172 172 A 97 MET N A 97 MET CA A 97 MET C A 98 PHE N 1.0 -62.0 -22.0 PSI 173 173 A 97 MET C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -81.0 -41.0 PHI 174 174 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 LEU N 1.0 -63.0 -23.0 PSI 175 175 A 98 PHE C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -82.0 -42.0 PHI 176 176 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 TYR N 1.0 -59.0 -19.0 PSI 177 177 A 99 LEU C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -84.0 -44.0 PHI 178 178 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 ALA N 1.0 -63.0 -23.0 PSI 179 179 A 100 TYR C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -85.0 -45.0 PHI 180 180 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 ASP N 1.0 -60.0 -20.0 PSI 181 181 A 101 ALA C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -83.0 -43.0 PHI 182 182 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 ASN N 1.0 -65.0 -25.0 PSI 183 183 A 102 ASP C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 -88.0 -48.0 PHI 184 184 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 GLU N 1.0 -63.0 -23.0 PSI 185 185 A 103 ASN C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -85.0 -45.0 PHI 186 186 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 ASP N 1.0 -61.0 -21.0 PSI 187 187 A 104 GLU C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -82.0 -42.0 PHI 188 188 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 ARG N 1.0 -68.0 -28.0 PSI 189 189 A 105 ASP C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -87.0 -47.0 PHI 190 190 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 ALA N 1.0 -48.0 -8.0 PSI 191 191 A 106 ARG C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -106.0 -66.0 PHI 192 192 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 GLY N 1.0 -25.0 15.0 PSI 193 193 A 107 ALA C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 60.0 128.0 PHI 194 194 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 ARG N 1.0 -27.0 33.0 PSI 195 195 A 108 GLY C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -145.0 -53.0 PHI 196 196 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 PHE N 1.0 61.0 201.0 PSI 197 197 A 109 ARG C A 110 PHE N A 110 PHE CA A 110 PHE C 1.0 -161.0 -101.0 PHI 198 198 A 110 PHE N A 110 PHE CA A 110 PHE C A 111 HIS N 1.0 136.0 184.0 PSI 199 199 A 110 PHE C A 111 HIS N A 111 HIS CA A 111 HIS C 1.0 -166.0 -42.0 PHI 200 200 A 111 HIS N A 111 HIS CA A 111 HIS C A 112 LYS N 1.0 140.0 188.0 PSI 201 201 A 111 HIS C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -79.0 -39.0 PHI 202 202 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 ASN N 1.0 -59.0 -19.0 PSI 203 203 A 112 LYS C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 -83.0 -43.0 PHI 204 204 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 MET N 1.0 -64.0 -16.0 PSI 205 205 A 113 ASN C A 114 MET N A 114 MET CA A 114 MET C 1.0 -88.0 -48.0 PHI 206 206 A 114 MET N A 114 MET CA A 114 MET C A 115 ILE N 1.0 -57.0 -17.0 PSI 207 207 A 114 MET C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -90.0 -46.0 PHI 208 208 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 LYS N 1.0 -63.0 -19.0 PSI 209 209 A 115 ILE C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -81.0 -41.0 PHI 210 210 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 SER N 1.0 -61.0 -21.0 PSI 211 211 A 116 LYS C A 117 SER N A 117 SER CA A 117 SER C 1.0 -83.0 -43.0 PHI 212 212 A 117 SER N A 117 SER CA A 117 SER C A 118 PHE N 1.0 -63.0 -23.0 PSI 213 213 A 117 SER C A 118 PHE N A 118 PHE CA A 118 PHE C 1.0 -86.0 -46.0 PHI 214 214 A 118 PHE N A 118 PHE CA A 118 PHE C A 119 TYR N 1.0 -60.0 -20.0 PSI 215 215 A 118 PHE C A 119 TYR N A 119 TYR CA A 119 TYR C 1.0 -81.0 -41.0 PHI 216 216 A 119 TYR N A 119 TYR CA A 119 TYR C A 120 THR N 1.0 -61.0 -21.0 PSI 217 217 A 119 TYR C A 120 THR N A 120 THR CA A 120 THR C 1.0 -89.0 -49.0 PHI 218 218 A 120 THR N A 120 THR CA A 120 THR C A 121 ALA N 1.0 -58.0 -18.0 PSI 219 219 A 120 THR C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -82.0 -42.0 PHI 220 220 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 SER N 1.0 -62.0 -22.0 PSI 221 221 A 121 ALA C A 122 SER N A 122 SER CA A 122 SER C 1.0 -81.0 -41.0 PHI 222 222 A 122 SER N A 122 SER CA A 122 SER C A 123 LEU N 1.0 -64.0 -24.0 PSI 223 223 A 122 SER C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -83.0 -43.0 PHI 224 224 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 LEU N 1.0 -59.0 -19.0 PSI 225 225 A 123 LEU C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -86.0 -46.0 PHI 226 226 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 ILE N 1.0 -57.0 -17.0 PSI 227 227 A 124 LEU C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -81.0 -41.0 PHI 228 228 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ASP N 1.0 -65.0 -25.0 PSI 229 229 A 125 ILE C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -80.0 -40.0 PHI 230 230 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 VAL N 1.0 -60.0 -20.0 PSI 231 231 A 126 ASP C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -88.0 -48.0 PHI 232 232 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 ILE N 1.0 -66.0 -26.0 PSI 233 233 A 127 VAL C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -82.0 -42.0 PHI 234 234 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 THR N 1.0 -55.0 -15.0 PSI 235 235 A 128 ILE C A 129 THR N A 129 THR CA A 129 THR C 1.0 -96.0 -52.0 PHI 236 236 A 129 THR N A 129 THR CA A 129 THR C A 130 VAL N 1.0 -62.0 -10.0 PSI 237 237 A 129 THR C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -114.0 -42.0 PHI 238 238 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 PHE N 1.0 -64.0 -8.0 PSI 239 239 A 130 VAL C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -120.0 -64.0 PHI 240 240 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 GLY N 1.0 -56.0 32.0 PSI 241 241 A 131 PHE C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 77.0 117.0 PHI 242 242 A 132 GLY C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -128.0 -44.0 PHI 243 243 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 THR N 1.0 91.0 191.0 PSI 244 244 A 134 LEU C A 135 THR N A 135 THR CA A 135 THR C 1.0 -103.0 -63.0 PHI 245 245 A 135 THR C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -78.0 -38.0 PHI 246 246 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 GLU N 1.0 -57.0 -17.0 PSI 247 247 A 136 ASP C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -82.0 -42.0 PHI 248 248 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 ASN N 1.0 -62.0 -22.0 PSI 249 249 A 137 GLU C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 -85.0 -45.0 PHI 250 250 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 VAL N 1.0 -61.0 -21.0 PSI 251 251 A 138 ASN C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -90.0 -46.0 PHI 252 252 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 LYS N 1.0 -59.0 -19.0 PSI 253 253 A 139 VAL C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -78.0 -38.0 PHI 254 254 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 HIS N 1.0 -64.0 -24.0 PSI 255 255 A 140 LYS C A 141 HIS N A 141 HIS CA A 141 HIS C 1.0 -85.0 -45.0 PHI 256 256 A 141 HIS N A 141 HIS CA A 141 HIS C A 142 ARG N 1.0 -58.0 -18.0 PSI 257 257 A 141 HIS C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -82.0 -42.0 PHI 258 258 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 LYS N 1.0 -64.0 -24.0 PSI 259 259 A 142 ARG C A 143 LYS N A 143 LYS CA A 143 LYS C 1.0 -81.0 -41.0 PHI 260 260 A 143 LYS N A 143 LYS CA A 143 LYS C A 144 TYR N 1.0 -62.0 -22.0 PSI 261 261 A 143 LYS C A 144 TYR N A 144 TYR CA A 144 TYR C 1.0 -85.0 -45.0 PHI 262 262 A 144 TYR N A 144 TYR CA A 144 TYR C A 145 ALA N 1.0 -67.0 -27.0 PSI 263 263 A 144 TYR C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -82.0 -42.0 PHI 264 264 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 ARG N 1.0 -60.0 -20.0 PSI 265 265 A 145 ALA C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -83.0 -43.0 PHI 266 266 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 TRP N 1.0 -64.0 -24.0 PSI 267 267 A 146 ARG C A 147 TRP N A 147 TRP CA A 147 TRP C 1.0 -82.0 -42.0 PHI 268 268 A 147 TRP N A 147 TRP CA A 147 TRP C A 148 LYS N 1.0 -62.0 -22.0 PSI 269 269 A 147 TRP C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -82.0 -42.0 PHI 270 270 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 ALA N 1.0 -61.0 -21.0 PSI 271 271 A 148 LYS C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -84.0 -44.0 PHI 272 272 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 THR N 1.0 -59.0 -19.0 PSI 273 273 A 149 ALA C A 150 THR N A 150 THR CA A 150 THR C 1.0 -83.0 -43.0 PHI 274 274 A 150 THR N A 150 THR CA A 150 THR C A 151 TYR N 1.0 -60.0 -20.0 PSI 275 275 A 150 THR C A 151 TYR N A 151 TYR CA A 151 TYR C 1.0 -87.0 -47.0 PHI 276 276 A 151 TYR N A 151 TYR CA A 151 TYR C A 152 ILE N 1.0 -61.0 -21.0 PSI 277 277 A 151 TYR C A 152 ILE N A 152 ILE CA A 152 ILE C 1.0 -83.0 -43.0 PHI 278 278 A 152 ILE N A 152 ILE CA A 152 ILE C A 153 HIS N 1.0 -65.0 -25.0 PSI 279 279 A 152 ILE C A 153 HIS N A 153 HIS CA A 153 HIS C 1.0 -80.0 -40.0 PHI 280 280 A 153 HIS N A 153 HIS CA A 153 HIS C A 154 ASN N 1.0 -61.0 -21.0 PSI 281 281 A 153 HIS C A 154 ASN N A 154 ASN CA A 154 ASN C 1.0 -86.0 -46.0 PHI 282 282 A 154 ASN N A 154 ASN CA A 154 ASN C A 155 CYS N 1.0 -61.0 -21.0 PSI 283 283 A 154 ASN C A 155 CYS N A 155 CYS CA A 155 CYS C 1.0 -83.0 -43.0 PHI 284 284 A 155 CYS N A 155 CYS CA A 155 CYS C A 156 LEU N 1.0 -64.0 -24.0 PSI 285 285 A 155 CYS C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -83.0 -43.0 PHI 286 286 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 LYS N 1.0 -62.0 -22.0 PSI 287 287 A 156 LEU C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -85.0 -45.0 PHI 288 288 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 ASN N 1.0 -59.0 -11.0 PSI 289 289 A 157 LYS C A 158 ASN N A 158 ASN CA A 158 ASN C 1.0 -126.0 -70.0 PHI 290 290 A 158 ASN N A 158 ASN CA A 158 ASN C A 159 GLY N 1.0 -25.0 27.0 PSI 291 291 A 158 ASN C A 159 GLY N A 159 GLY CA A 159 GLY C 1.0 50.0 106.0 PHI 292 292 A 159 GLY N A 159 GLY CA A 159 GLY C A 160 GLU N 1.0 -13.0 51.0 PSI 293 293 A 159 GLY C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 -142.0 -46.0 PHI 294 294 A 160 GLU N A 160 GLU CA A 160 GLU C A 161 THR N 1.0 121.0 161.0 PSI 295 295 A 160 GLU C A 161 THR N A 161 THR CA A 161 THR C 1.0 -134.0 -54.0 PHI 296 296 A 161 THR N A 161 THR CA A 161 THR C A 162 PRO N 1.0 90.0 154.0 PSI 297 297 A 162 PRO N A 162 PRO CA A 162 PRO C A 163 GLN N 1.0 133.0 173.0 PSI 298 298 A 162 PRO C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -192.0 -52.0 PHI 299 299 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 ALA N 1.0 105.0 181.0 PSI 300 300 A 163 GLN C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -164.0 -40.0 PHI 301 301 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 GLY N 1.0 101.0 177.0 PSI 302 302 A 164 ALA C A 165 GLY N A 165 GLY CA A 165 GLY C 1.0 -173.0 -33.0 PHI 303 303 A 165 GLY N A 165 GLY CA A 165 GLY C A 166 PRO N 1.0 105.0 189.0 PSI 304 304 A 166 PRO N A 166 PRO CA A 166 PRO C A 167 VAL N 1.0 124.0 168.0 PSI 305 305 A 166 PRO C A 167 VAL N A 167 VAL CA A 167 VAL C 1.0 -154.0 -54.0 PHI 306 306 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 GLY N 1.0 96.0 172.0 PSI 307 307 B 139 MET N B 139 MET CA B 139 MET C B 140 GLU N 1.0 -59.5 -19.5 PSI 308 308 B 140 GLU C B 141 ASP N B 141 ASP CA B 141 ASP C 1.0 -101.7 -43.9 PHI 309 309 B 141 ASP N B 141 ASP CA B 141 ASP C B 142 ALA N 1.0 -57.0 -6.6 PSI 310 310 B 141 ASP C B 142 ALA N B 142 ALA CA B 142 ALA C 1.0 -92.3 -46.5 PHI 311 311 B 142 ALA N B 142 ALA CA B 142 ALA C B 143 ASN N 1.0 -79.1 12.3 PSI 312 312 B 142 ALA C B 143 ASN N B 143 ASN CA B 143 ASN C 1.0 -84.2 -44.2 PHI 313 313 B 143 ASN N B 143 ASN CA B 143 ASN C B 144 GLU N 1.0 -58.6 -18.6 PSI 314 314 B 143 ASN C B 144 GLU N B 144 GLU CA B 144 GLU C 1.0 -88.7 -48.7 PHI 315 315 B 144 GLU N B 144 GLU CA B 144 GLU C B 145 ILE N 1.0 -59.6 -13.3 PSI 316 316 B 144 GLU C B 145 ILE N B 145 ILE CA B 145 ILE C 1.0 -93.5 -48.5 PHI 317 317 B 145 ILE N B 145 ILE CA B 145 ILE C B 146 ASN N 1.0 -80.5 13.1 PSI 318 318 B 145 ILE C B 146 ASN N B 146 ASN CA B 146 ASN C 1.0 -96.5 -41.8 PHI 319 319 B 146 ASN N B 146 ASN CA B 146 ASN C B 147 GLU N 1.0 -63.9 0.9 PSI 320 320 B 146 ASN C B 147 GLU N B 147 GLU CA B 147 GLU C 1.0 -84.5 -44.5 PHI 321 321 B 147 GLU N B 147 GLU CA B 147 GLU C B 148 ALA N 1.0 -62.3 -16.4 PSI 322 322 B 147 GLU C B 148 ALA N B 148 ALA CA B 148 ALA C 1.0 -81.2 -41.2 PHI 323 323 B 148 ALA N B 148 ALA CA B 148 ALA C B 149 LEU N 1.0 -65.8 -18.9 PSI 324 324 B 148 ALA C B 149 LEU N B 149 LEU CA B 149 LEU C 1.0 -108.8 -43.1 PHI 325 325 B 149 LEU N B 149 LEU CA B 149 LEU C B 150 SER N 1.0 -57.4 2.3 PSI 326 326 B 151 ARG C B 152 SER N B 152 SER CA B 152 SER C 1.0 -145.7 -40.8 PHI 327 327 B 152 SER N B 152 SER CA B 152 SER C B 153 TYR N 1.0 101.0 202.6 PSI 328 328 B 154 GLY C B 155 THR N B 155 THR CA B 155 THR C 1.0 -140.9 -62.1 PHI 329 329 B 155 THR N B 155 THR CA B 155 THR C B 156 PRO N 1.0 86.9 180.8 PSI 330 330 B 156 PRO C B 157 GLU N B 157 GLU CA B 157 GLU C 1.0 -104.9 -61.3 PHI 331 331 B 157 GLU N B 157 GLU CA B 157 GLU C B 158 LEU N 1.0 85.8 171.3 PSI 332 332 B 157 GLU C B 158 LEU N B 158 LEU CA B 158 LEU C 1.0 -160.2 -73.7 PHI 333 333 B 158 LEU N B 158 LEU CA B 158 LEU C B 159 ASP N 1.0 124.6 165.9 PSI 334 334 B 158 LEU C B 159 ASP N B 159 ASP CA B 159 ASP C 1.0 -104.8 -40.4 PHI 335 335 B 159 ASP N B 159 ASP CA B 159 ASP C B 160 GLU N 1.0 100.6 162.2 PSI 336 336 B 159 ASP C B 160 GLU N B 160 GLU CA B 160 GLU C 1.0 -78.6 -38.6 PHI 337 337 B 160 GLU N B 160 GLU CA B 160 GLU C B 161 ASP N 1.0 -54.2 -14.2 PSI 338 338 B 160 GLU C B 161 ASP N B 161 ASP CA B 161 ASP C 1.0 -85.4 -45.4 PHI 339 339 B 161 ASP N B 161 ASP CA B 161 ASP C B 162 ASP N 1.0 -60.2 -20.2 PSI 340 340 B 161 ASP C B 162 ASP N B 162 ASP CA B 162 ASP C 1.0 -83.6 -43.6 PHI 341 341 B 162 ASP N B 162 ASP CA B 162 ASP C B 163 LEU N 1.0 -61.7 -21.7 PSI 342 342 B 162 ASP C B 163 LEU N B 163 LEU CA B 163 LEU C 1.0 -83.5 -43.5 PHI 343 343 B 163 LEU N B 163 LEU CA B 163 LEU C B 164 GLU N 1.0 -59.3 -19.3 PSI 344 344 B 163 LEU C B 164 GLU N B 164 GLU CA B 164 GLU C 1.0 -82.7 -42.7 PHI 345 345 B 164 GLU N B 164 GLU CA B 164 GLU C B 165 ALA N 1.0 -61.3 -21.3 PSI 346 346 B 164 GLU C B 165 ALA N B 165 ALA CA B 165 ALA C 1.0 -81.8 -41.8 PHI 347 347 B 165 ALA N B 165 ALA CA B 165 ALA C B 166 GLU N 1.0 -61.8 -21.8 PSI 348 348 B 165 ALA C B 166 GLU N B 166 GLU CA B 166 GLU C 1.0 -87.8 -47.8 PHI 349 349 B 166 GLU N B 166 GLU CA B 166 GLU C B 167 LEU N 1.0 -61.3 -21.3 PSI 350 350 B 166 GLU C B 167 LEU N B 167 LEU CA B 167 LEU C 1.0 -83.7 -43.7 PHI 351 351 B 167 LEU N B 167 LEU CA B 167 LEU C B 168 ASP N 1.0 -59.5 -19.5 PSI 352 352 B 167 LEU C B 168 ASP N B 168 ASP CA B 168 ASP C 1.0 -84.1 -44.1 PHI 353 353 B 168 ASP N B 168 ASP CA B 168 ASP C B 169 ALA N 1.0 -64.1 -18.4 PSI 354 354 B 168 ASP C B 169 ALA N B 169 ALA CA B 169 ALA C 1.0 -82.0 -42.0 PHI 355 355 B 169 ALA N B 169 ALA CA B 169 ALA C B 170 LEU N 1.0 -61.7 -21.7 PSI 356 356 B 169 ALA C B 170 LEU N B 170 LEU CA B 170 LEU C 1.0 -83.8 -43.8 PHI 357 357 B 170 LEU N B 170 LEU CA B 170 LEU C B 171 GLY N 1.0 -59.9 -19.9 PSI 358 358 B 170 LEU C B 171 GLY N B 171 GLY CA B 171 GLY C 1.0 -82.0 -42.0 PHI 359 359 B 171 GLY N B 171 GLY CA B 171 GLY C B 172 ASP N 1.0 -62.6 -22.6 PSI 360 360 B 171 GLY C B 172 ASP N B 172 ASP CA B 172 ASP C 1.0 -82.7 -42.7 PHI 361 361 B 172 ASP N B 172 ASP CA B 172 ASP C B 173 GLU N 1.0 -65.6 -25.6 PSI 362 362 B 172 ASP C B 173 GLU N B 173 GLU CA B 173 GLU C 1.0 -83.3 -43.3 PHI 363 363 B 173 GLU N B 173 GLU CA B 173 GLU C B 174 LEU N 1.0 -60.3 -20.3 PSI 364 364 B 173 GLU C B 174 LEU N B 174 LEU CA B 174 LEU C 1.0 -89.5 -46.0 PHI 365 365 B 174 LEU N B 174 LEU CA B 174 LEU C B 175 LEU N 1.0 -85.6 34.7 PSI 366 366 B 174 LEU C B 175 LEU N B 175 LEU CA B 175 LEU C 1.0 -111.0 -37.6 PHI 367 367 B 175 LEU N B 175 LEU CA B 175 LEU C B 176 ALA N 1.0 -62.7 -0.1 PSI 368 368 B 175 LEU C B 176 ALA N B 176 ALA CA B 176 ALA C 1.0 -106.6 -53.0 PHI 369 369 B 176 ALA N B 176 ALA CA B 176 ALA C B 177 ASP N 1.0 -55.9 10.2 PSI 370 370 B 177 ASP C B 178 GLU N B 178 GLU CA B 178 GLU C 1.0 -140.5 -39.9 PHI 371 371 B 178 GLU N B 178 GLU CA B 178 GLU C B 179 ASP N 1.0 -47.5 28.3 PSI 372 372 B 178 GLU C B 179 ASP N B 179 ASP CA B 179 ASP C 1.0 -145.2 -32.9 PHI 373 373 B 179 ASP N B 179 ASP CA B 179 ASP C B 180 SER N 1.0 96.6 167.8 PSI 374 374 B 180 SER C B 181 SER N B 181 SER CA B 181 SER C 1.0 -80.4 -40.4 PHI 375 375 B 181 SER N B 181 SER CA B 181 SER C B 182 TYR N 1.0 -55.1 -15.1 PSI 376 376 B 181 SER C B 182 TYR N B 182 TYR CA B 182 TYR C 1.0 -100.9 -40.2 PHI 377 377 B 182 TYR N B 182 TYR CA B 182 TYR C B 183 LEU N 1.0 -72.3 -1.5 PSI 378 378 B 182 TYR C B 183 LEU N B 183 LEU CA B 183 LEU C 1.0 -80.7 -40.7 PHI 379 379 B 183 LEU N B 183 LEU CA B 183 LEU C B 184 ASP N 1.0 -53.8 -13.8 PSI 380 380 B 183 LEU C B 184 ASP N B 184 ASP CA B 184 ASP C 1.0 -84.0 -44.0 PHI 381 381 B 184 ASP N B 184 ASP CA B 184 ASP C B 185 GLU N 1.0 -59.9 -19.9 PSI 382 382 B 184 ASP C B 185 GLU N B 185 GLU CA B 185 GLU C 1.0 -83.8 -43.8 PHI 383 383 B 185 GLU N B 185 GLU CA B 185 GLU C B 186 ALA N 1.0 -62.7 -11.5 PSI 384 384 B 185 GLU C B 186 ALA N B 186 ALA CA B 186 ALA C 1.0 -87.4 -47.4 PHI 385 385 B 186 ALA N B 186 ALA CA B 186 ALA C B 187 ALA N 1.0 -53.4 -13.4 PSI 386 386 B 186 ALA C B 187 ALA N B 187 ALA CA B 187 ALA C 1.0 -118.4 -41.8 PHI 387 387 B 187 ALA N B 187 ALA CA B 187 ALA C B 188 SER N 1.0 -63.6 2.7 PSI 388 388 B 187 ALA C B 188 SER N B 188 SER CA B 188 SER C 1.0 -117.1 -63.5 PHI 389 389 B 188 SER N B 188 SER CA B 188 SER C B 189 ALA N 1.0 -42.8 27.7 PSI 390 390 B 191 ALA C B 192 ILE N B 192 ILE CA B 192 ILE C 1.0 -133.3 -57.2 PHI 391 391 B 192 ILE N B 192 ILE CA B 192 ILE C B 193 PRO N 1.0 99.3 181.4 PSI stop_ save_