data_nef_c15567_2jxo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 143 GLY start . false 2 A 144 ILE middle . . 3 A 145 ASP middle . . 4 A 146 PRO middle . false 5 A 147 PHE middle . . 6 A 148 THR middle . . 7 A 149 MET middle . . 8 A 150 LEU middle . . 9 A 151 ARG middle . . 10 A 152 PRO middle . false 11 A 153 ARG middle . . 12 A 154 LEU middle . . 13 A 155 CYS middle . . 14 A 156 THR middle . . 15 A 157 MET middle . . 16 A 158 LYS middle . . 17 A 159 LYS middle . . 18 A 160 GLY middle . false 19 A 161 PRO middle . false 20 A 162 SER middle . . 21 A 163 GLY middle . false 22 A 164 TYR middle . . 23 A 165 GLY middle . false 24 A 166 PHE middle . . 25 A 167 ASN middle . . 26 A 168 LEU middle . . 27 A 169 HIS middle . . 28 A 170 SER middle . . 29 A 171 ASP middle . . 30 A 172 LYS middle . . 31 A 173 SER middle . . 32 A 174 LYS middle . . 33 A 175 PRO middle . false 34 A 176 GLY middle . false 35 A 177 GLN middle . . 36 A 178 PHE middle . . 37 A 179 ILE middle . . 38 A 180 ARG middle . . 39 A 181 SER middle . . 40 A 182 VAL middle . . 41 A 183 ASP middle . . 42 A 184 PRO middle . false 43 A 185 ASP middle . . 44 A 186 SER middle . . 45 A 187 PRO middle . false 46 A 188 ALA middle . . 47 A 189 GLU middle . . 48 A 190 ALA middle . . 49 A 191 SER middle . . 50 A 192 GLY middle . false 51 A 193 LEU middle . . 52 A 194 ARG middle . . 53 A 195 ALA middle . . 54 A 196 GLN middle . . 55 A 197 ASP middle . . 56 A 198 ARG middle . . 57 A 199 ILE middle . . 58 A 200 VAL middle . . 59 A 201 GLU middle . . 60 A 202 VAL middle . . 61 A 203 ASN middle . . 62 A 204 GLY middle . false 63 A 205 VAL middle . . 64 A 206 CYS middle . . 65 A 207 MET middle . . 66 A 208 GLU middle . . 67 A 209 GLY middle . false 68 A 210 LYS middle . . 69 A 211 GLN middle . . 70 A 212 HIS middle . . 71 A 213 GLY middle . false 72 A 214 ASP middle . . 73 A 215 VAL middle . . 74 A 216 VAL middle . . 75 A 217 SER middle . . 76 A 218 ALA middle . . 77 A 219 ILE middle . . 78 A 220 ARG middle . . 79 A 221 ALA middle . . 80 A 222 GLY middle . false 81 A 223 GLY middle . false 82 A 224 ASP middle . . 83 A 225 GLU middle . . 84 A 226 THR middle . . 85 A 227 LYS middle . . 86 A 228 LEU middle . . 87 A 229 LEU middle . . 88 A 230 VAL middle . . 89 A 231 VAL middle . . 90 A 232 ASP middle . . 91 A 233 ARG middle . . 92 A 234 GLU middle . . 93 A 235 THR middle . . 94 A 236 ASP middle . . 95 A 237 GLU middle . . 96 A 238 PHE middle . . 97 A 239 PHE middle . . 98 A 240 LYS end . . stop_ save_ save_NHERF_PDZ2_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode NHERF_PDZ2_chem_shift_list 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 144 ILE HA H 1 4.171 . A 144 ILE HB H 1 1.781 . A 144 ILE HD1% H 1 0.844 . A 144 ILE HG1x H 1 1.427 . A 144 ILE HG1y H 1 1.427 . A 144 ILE HG2% H 1 1.144 . A 144 ILE C C 13 175.446 . A 144 ILE CA C 13 60.547 . A 144 ILE CB C 13 38.500 . A 144 ILE CD1 C 13 12.950 . A 144 ILE CG1 C 13 26.830 . A 144 ILE CG2 C 13 17.322 . A 145 ASP H H 1 8.584 . A 145 ASP HA H 1 4.879 . A 145 ASP HBy H 1 2.785 . A 145 ASP HBx H 1 2.604 . A 145 ASP CA C 13 51.583 . A 145 ASP CB C 13 41.044 . A 145 ASP N N 15 127.098 . A 146 PRO HA H 1 4.290 . A 146 PRO HBy H 1 2.139 . A 146 PRO HBx H 1 1.575 . A 146 PRO HDy H 1 3.893 . A 146 PRO HDx H 1 3.781 . A 146 PRO HGy H 1 1.896 . A 146 PRO HGx H 1 1.711 . A 146 PRO C C 13 176.840 . A 146 PRO CA C 13 63.386 . A 146 PRO CB C 13 31.799 . A 146 PRO CD C 13 50.444 . A 146 PRO CG C 13 26.736 . A 147 PHE H H 1 8.323 . A 147 PHE HA H 1 4.550 . A 147 PHE HBy H 1 3.179 . A 147 PHE HBx H 1 3.087 . A 147 PHE HDx H 1 7.284 . A 147 PHE HDy H 1 7.284 . A 147 PHE HEx H 1 7.200 . A 147 PHE HEy H 1 7.200 . A 147 PHE C C 13 176.081 . A 147 PHE CA C 13 58.224 . A 147 PHE CB C 13 38.571 . A 147 PHE N N 15 118.510 . A 148 THR H H 1 7.769 . A 148 THR HA H 1 4.195 . A 148 THR HB H 1 4.175 . A 148 THR HG2% H 1 1.191 . A 148 THR C C 13 173.870 . A 148 THR CA C 13 62.114 . A 148 THR CB C 13 69.325 . A 148 THR CG2 C 13 21.158 . A 148 THR N N 15 114.321 . A 149 MET H H 1 8.101 . A 149 MET HA H 1 4.438 . A 149 MET HBy H 1 2.068 . A 149 MET HBx H 1 1.957 . A 149 MET HGy H 1 2.573 . A 149 MET HGx H 1 2.491 . A 149 MET C C 13 175.544 . A 149 MET CA C 13 55.218 . A 149 MET CB C 13 32.224 . A 149 MET CG C 13 31.476 . A 149 MET N N 15 121.779 . A 150 LEU H H 1 8.110 . A 150 LEU HA H 1 4.467 . A 150 LEU HBy H 1 1.614 . A 150 LEU HBx H 1 1.462 . A 150 LEU HDx% H 1 0.672 . A 150 LEU HD2% H 1 0.736 . A 150 LEU HG H 1 0.708 . A 150 LEU C C 13 175.439 . A 150 LEU CA C 13 54.333 . A 150 LEU CB C 13 40.631 . A 150 LEU CDx C 13 22.701 . A 150 LEU CG C 13 25.643 . A 150 LEU N N 15 123.383 . A 151 ARG H H 1 7.900 . A 151 ARG HA H 1 4.769 . A 151 ARG HBy H 1 1.882 . A 151 ARG HBx H 1 1.677 . A 151 ARG HDx H 1 3.194 . A 151 ARG HGx H 1 1.584 . A 151 ARG CA C 13 52.792 . A 151 ARG CB C 13 30.717 . A 151 ARG CG C 13 26.494 . A 151 ARG N N 15 119.907 . A 152 PRO HA H 1 4.546 . A 152 PRO HBy H 1 2.359 . A 152 PRO HBx H 1 1.872 . A 152 PRO HDy H 1 3.587 . A 152 PRO HDx H 1 3.510 . A 152 PRO HGy H 1 1.926 . A 152 PRO HGx H 1 1.639 . A 152 PRO C C 13 175.520 . A 152 PRO CA C 13 62.580 . A 152 PRO CB C 13 31.507 . A 152 PRO CD C 13 49.998 . A 152 PRO CG C 13 27.032 . A 153 ARG H H 1 8.987 . A 153 ARG HA H 1 4.462 . A 153 ARG HBy H 1 1.665 . A 153 ARG HBx H 1 1.361 . A 153 ARG C C 13 173.260 . A 153 ARG CA C 13 54.652 . A 153 ARG CB C 13 32.449 . A 153 ARG N N 15 122.642 . A 154 LEU H H 1 8.675 . A 154 LEU HA H 1 4.926 . A 154 LEU HBx H 1 1.876 . A 154 LEU HDx% H 1 0.795 . A 154 LEU HDy% H 1 0.687 . A 154 LEU HG H 1 1.233 . A 154 LEU C C 13 176.282 . A 154 LEU CA C 13 53.222 . A 154 LEU CB C 13 42.382 . A 154 LEU CDx C 13 23.056 . A 154 LEU CG C 13 25.316 . A 154 LEU N N 15 125.776 . A 155 CYS H H 1 9.509 . A 155 CYS HA H 1 4.762 . A 155 CYS HBy H 1 2.851 . A 155 CYS HBx H 1 2.519 . A 155 CYS C C 13 173.211 . A 155 CYS CA C 13 57.646 . A 155 CYS CB C 13 28.495 . A 155 CYS N N 15 130.053 . A 156 THR H H 1 8.979 . A 156 THR HA H 1 4.927 . A 156 THR HB H 1 4.043 . A 156 THR HG2% H 1 1.145 . A 156 THR C C 13 172.990 . A 156 THR CA C 13 61.216 . A 156 THR CB C 13 69.306 . A 156 THR CG2 C 13 21.455 . A 156 THR N N 15 122.811 . A 157 MET H H 1 8.889 . A 157 MET HA H 1 5.006 . A 157 MET HBy H 1 2.052 . A 157 MET HBx H 1 1.865 . A 157 MET HGx H 1 2.257 . A 157 MET C C 13 176.000 . A 157 MET CA C 13 54.167 . A 157 MET CB C 13 39.030 . A 157 MET N N 15 121.855 . A 158 LYS H H 1 8.614 . A 158 LYS HA H 1 5.262 . A 158 LYS HBy H 1 1.886 . A 158 LYS HBx H 1 1.714 . A 158 LYS HEx H 1 2.987 . A 158 LYS HGx H 1 1.498 . A 158 LYS C C 13 175.677 . A 158 LYS CA C 13 54.283 . A 158 LYS CB C 13 34.677 . A 158 LYS CE C 13 41.791 . A 158 LYS CG C 13 25.357 . A 158 LYS N N 15 122.373 . A 159 LYS H H 1 8.519 . A 159 LYS HA H 1 3.208 . A 159 LYS HBy H 1 1.427 . A 159 LYS HBx H 1 1.326 . A 159 LYS HGy H 1 0.858 . A 159 LYS HGx H 1 0.579 . A 159 LYS C C 13 176.799 . A 159 LYS CA C 13 58.532 . A 159 LYS CB C 13 33.471 . A 159 LYS CD C 13 31.791 . A 159 LYS CG C 13 24.911 . A 159 LYS N N 15 123.623 . A 160 GLY H H 1 7.222 . A 160 GLY HAy H 1 4.578 . A 160 GLY HAx H 1 3.950 . A 160 GLY CA C 13 44.160 . A 160 GLY N N 15 111.304 . A 161 PRO HA H 1 4.307 . A 161 PRO HBy H 1 2.381 . A 161 PRO HBx H 1 1.989 . A 161 PRO HDy H 1 3.767 . A 161 PRO HDx H 1 3.657 . A 161 PRO HGy H 1 2.094 . A 161 PRO HGx H 1 2.015 . A 161 PRO C C 13 177.523 . A 161 PRO CA C 13 64.766 . A 161 PRO CB C 13 31.509 . A 161 PRO CD C 13 49.320 . A 161 PRO CG C 13 26.661 . A 162 SER H H 1 8.462 . A 162 SER HA H 1 4.708 . A 162 SER HBy H 1 3.942 . A 162 SER HBx H 1 3.851 . A 162 SER C C 13 173.887 . A 162 SER CA C 13 56.541 . A 162 SER CB C 13 63.086 . A 162 SER N N 15 111.594 . A 163 GLY H H 1 7.730 . A 163 GLY HAy H 1 4.477 . A 163 GLY HAx H 1 3.242 . A 163 GLY CA C 13 43.895 . A 163 GLY N N 15 108.656 . A 164 TYR H H 1 7.210 . A 164 TYR HA H 1 4.366 . A 164 TYR HBy H 1 3.358 . A 164 TYR HBx H 1 2.583 . A 164 TYR HDx H 1 7.100 . A 164 TYR HDy H 1 7.100 . A 164 TYR HEx H 1 6.866 . A 164 TYR HEy H 1 6.866 . A 164 TYR C C 13 176.198 . A 164 TYR CA C 13 60.930 . A 164 TYR CB C 13 40.660 . A 165 GLY H H 1 8.600 . A 165 GLY HAy H 1 4.511 . A 165 GLY HAx H 1 3.886 . A 165 GLY C C 13 172.930 . A 165 GLY CA C 13 45.013 . A 165 GLY N N 15 103.183 . A 166 PHE H H 1 6.855 . A 166 PHE HA H 1 5.629 . A 166 PHE HBy H 1 3.142 . A 166 PHE HBx H 1 2.584 . A 166 PHE HDx H 1 6.750 . A 166 PHE HDy H 1 6.750 . A 166 PHE HEx H 1 6.935 . A 166 PHE HEy H 1 6.935 . A 166 PHE HZ H 1 6.892 . A 166 PHE C C 13 172.417 . A 166 PHE CA C 13 54.693 . A 166 PHE CB C 13 42.235 . A 166 PHE N N 15 111.547 . A 167 ASN H H 1 8.121 . A 167 ASN HA H 1 5.097 . A 167 ASN HBy H 1 2.794 . A 167 ASN HBx H 1 2.731 . A 167 ASN HD2x H 1 7.078 . A 167 ASN HD2y H 1 7.375 . A 167 ASN C C 13 174.068 . A 167 ASN CA C 13 51.521 . A 167 ASN CB C 13 41.155 . A 167 ASN N N 15 117.619 . A 167 ASN ND2 N 15 114.423 . A 168 LEU H H 1 9.287 . A 168 LEU HA H 1 5.369 . A 168 LEU HBy H 1 1.948 . A 168 LEU HBx H 1 1.851 . A 168 LEU HDx% H 1 0.835 . A 168 LEU HDy% H 1 0.719 . A 168 LEU C C 13 176.491 . A 168 LEU CA C 13 54.171 . A 168 LEU CB C 13 44.783 . A 168 LEU CDy C 13 25.194 . A 168 LEU CDx C 13 23.130 . A 168 LEU CG C 13 24.665 . A 168 LEU N N 15 123.933 . A 169 HIS H H 1 9.466 . A 169 HIS HA H 1 4.922 . A 169 HIS HBx H 1 3.228 . A 169 HIS CA C 13 56.019 . A 169 HIS CB C 13 33.352 . A 169 HIS N N 15 119.976 . A 170 SER HA H 1 4.703 . A 170 SER HBy H 1 3.929 . A 170 SER HBx H 1 3.822 . A 170 SER C C 13 172.451 . A 170 SER CA C 13 57.104 . A 170 SER CB C 13 63.937 . A 171 ASP H H 1 9.230 . A 171 ASP HA H 1 4.591 . A 171 ASP HBy H 1 2.786 . A 171 ASP HBx H 1 2.192 . A 171 ASP CA C 13 53.406 . A 171 ASP CB C 13 43.831 . A 171 ASP N N 15 123.447 . A 172 LYS HA H 1 4.148 . A 172 LYS HBy H 1 1.849 . A 172 LYS HBx H 1 1.767 . A 172 LYS HDx H 1 1.644 . A 172 LYS HEx H 1 2.982 . A 172 LYS HGx H 1 1.445 . A 172 LYS C C 13 176.768 . A 172 LYS CA C 13 57.755 . A 172 LYS CB C 13 31.872 . A 173 SER H H 1 8.803 . A 173 SER HA H 1 4.419 . A 173 SER HBx H 1 3.868 . A 173 SER C C 13 173.570 . A 173 SER CA C 13 59.354 . A 173 SER CB C 13 64.113 . A 173 SER N N 15 115.001 . A 174 LYS H H 1 7.893 . A 174 LYS HA H 1 4.804 . A 174 LYS HBy H 1 1.861 . A 174 LYS HBx H 1 1.659 . A 174 LYS HEx H 1 3.061 . A 174 LYS HEy H 1 3.061 . A 174 LYS HGy H 1 1.619 . A 174 LYS HGx H 1 1.349 . A 174 LYS CA C 13 53.258 . A 174 LYS CB C 13 33.448 . A 174 LYS CD C 13 31.791 . A 174 LYS CE C 13 43.554 . A 174 LYS CG C 13 23.843 . A 174 LYS N N 15 122.863 . A 175 PRO HA H 1 4.592 . A 175 PRO HBy H 1 2.338 . A 175 PRO HBx H 1 1.953 . A 175 PRO HDy H 1 3.852 . A 175 PRO HDx H 1 3.646 . A 175 PRO HGy H 1 2.041 . A 175 PRO HGx H 1 1.994 . A 175 PRO C C 13 176.188 . A 175 PRO CA C 13 62.823 . A 175 PRO CB C 13 32.076 . A 175 PRO CD C 13 50.219 . A 175 PRO CG C 13 26.548 . A 176 GLY H H 1 8.328 . A 176 GLY HAy H 1 4.179 . A 176 GLY HAx H 1 3.713 . A 176 GLY C C 13 172.298 . A 176 GLY CA C 13 43.770 . A 176 GLY N N 15 108.419 . A 177 GLN H H 1 8.673 . A 177 GLN HA H 1 4.761 . A 177 GLN HBy H 1 1.970 . A 177 GLN HBx H 1 1.855 . A 177 GLN HE2x H 1 6.850 . A 177 GLN HE2y H 1 7.539 . A 177 GLN HGx H 1 2.308 . A 177 GLN C C 13 173.569 . A 177 GLN CA C 13 53.731 . A 177 GLN CB C 13 29.555 . A 177 GLN CG C 13 33.246 . A 177 GLN N N 15 117.933 . A 177 GLN NE2 N 15 113.337 . A 178 PHE H H 1 8.799 . A 178 PHE HA H 1 5.447 . A 178 PHE HBx H 1 2.735 . A 178 PHE HDx H 1 7.088 . A 178 PHE HDy H 1 7.088 . A 178 PHE HEx H 1 7.295 . A 178 PHE HEy H 1 7.295 . A 178 PHE HZ H 1 7.187 . A 178 PHE C C 13 175.427 . A 178 PHE CA C 13 55.349 . A 178 PHE CB C 13 42.486 . A 178 PHE N N 15 120.404 . A 179 ILE H H 1 9.203 . A 179 ILE HA H 1 4.322 . A 179 ILE HB H 1 2.418 . A 179 ILE HD1% H 1 0.699 . A 179 ILE HG1x H 1 1.573 . A 179 ILE HG1y H 1 1.573 . A 179 ILE HG2% H 1 1.113 . A 179 ILE C C 13 176.207 . A 179 ILE CA C 13 58.611 . A 179 ILE CB C 13 34.911 . A 179 ILE CD1 C 13 10.431 . A 179 ILE N N 15 120.720 . A 180 ARG H H 1 9.453 . A 180 ARG HA H 1 3.951 . A 180 ARG HBy H 1 1.471 . A 180 ARG HBx H 1 1.103 . A 180 ARG HDy H 1 3.174 . A 180 ARG HDx H 1 2.917 . A 180 ARG HGy H 1 1.383 . A 180 ARG HGx H 1 1.213 . A 180 ARG C C 13 175.332 . A 180 ARG CA C 13 58.035 . A 180 ARG CB C 13 30.593 . A 180 ARG CD C 13 41.021 . A 180 ARG N N 15 132.453 . A 181 SER H H 1 7.529 . A 181 SER HA H 1 4.553 . A 181 SER HBx H 1 3.835 . A 181 SER C C 13 170.792 . A 181 SER CA C 13 56.629 . A 181 SER CB C 13 64.756 . A 181 SER N N 15 109.145 . A 182 VAL H H 1 8.595 . A 182 VAL HA H 1 4.609 . A 182 VAL HB H 1 1.828 . A 182 VAL HGx% H 1 0.734 . A 182 VAL HGy% H 1 0.612 . A 182 VAL C C 13 175.150 . A 182 VAL CA C 13 60.603 . A 182 VAL CB C 13 34.480 . A 182 VAL CGy C 13 21.754 . A 182 VAL CGx C 13 19.254 . A 182 VAL N N 15 119.939 . A 183 ASP H H 1 9.410 . A 183 ASP HA H 1 4.770 . A 183 ASP HBy H 1 2.719 . A 183 ASP HBx H 1 2.455 . A 183 ASP CA C 13 52.418 . A 183 ASP CB C 13 39.357 . A 183 ASP N N 15 129.870 . A 184 PRO HA H 1 4.551 . A 184 PRO HBy H 1 2.356 . A 184 PRO HBx H 1 1.872 . A 184 PRO HDy H 1 3.809 . A 184 PRO HDx H 1 3.688 . A 184 PRO HGx H 1 2.113 . A 184 PRO C C 13 176.520 . A 184 PRO CA C 13 62.915 . A 184 PRO CB C 13 31.844 . A 184 PRO CD C 13 50.325 . A 184 PRO CG C 13 28.792 . A 185 ASP H H 1 9.250 . A 185 ASP HA H 1 4.356 . A 185 ASP HBy H 1 2.966 . A 185 ASP HBx H 1 2.780 . A 185 ASP C C 13 173.959 . A 185 ASP CA C 13 55.638 . A 185 ASP CB C 13 39.100 . A 185 ASP N N 15 118.710 . A 186 SER H H 1 7.336 . A 186 SER HA H 1 4.953 . A 186 SER HBx H 1 4.569 . A 186 SER CA C 13 56.329 . A 186 SER CB C 13 65.440 . A 186 SER N N 15 111.769 . A 187 PRO HA H 1 4.522 . A 187 PRO HBy H 1 2.924 . A 187 PRO HBx H 1 2.276 . A 187 PRO HDy H 1 3.885 . A 187 PRO HDx H 1 3.793 . A 187 PRO HGy H 1 1.891 . A 187 PRO HGx H 1 1.715 . A 187 PRO C C 13 179.929 . A 187 PRO CA C 13 65.133 . A 187 PRO CB C 13 32.682 . A 187 PRO CD C 13 50.208 . A 188 ALA H H 1 8.492 . A 188 ALA HA H 1 4.378 . A 188 ALA HB% H 1 1.521 . A 188 ALA C C 13 175.528 . A 188 ALA CA C 13 54.584 . A 188 ALA CB C 13 19.714 . A 188 ALA N N 15 118.684 . A 189 GLU H H 1 8.266 . A 189 GLU HA H 1 3.881 . A 189 GLU HBy H 1 2.329 . A 189 GLU HBx H 1 2.232 . A 189 GLU C C 13 173.891 . A 189 GLU CA C 13 59.881 . A 189 GLU CB C 13 29.830 . A 189 GLU N N 15 122.834 . A 190 ALA H H 1 8.378 . A 190 ALA HA H 1 4.228 . A 190 ALA HB% H 1 1.606 . A 190 ALA C C 13 178.612 . A 190 ALA CA C 13 54.522 . A 190 ALA CB C 13 17.980 . A 190 ALA N N 15 122.847 . A 191 SER H H 1 7.949 . A 191 SER HA H 1 4.544 . A 191 SER HBy H 1 4.045 . A 191 SER HBx H 1 3.997 . A 191 SER C C 13 174.409 . A 191 SER CA C 13 59.717 . A 191 SER CB C 13 64.762 . A 191 SER N N 15 112.314 . A 192 GLY H H 1 7.604 . A 192 GLY HAy H 1 4.427 . A 192 GLY HAx H 1 3.714 . A 192 GLY C C 13 173.516 . A 192 GLY CA C 13 44.654 . A 192 GLY N N 15 107.849 . A 193 LEU H H 1 7.268 . A 193 LEU HA H 1 3.969 . A 193 LEU HBy H 1 1.355 . A 193 LEU HBx H 1 1.153 . A 193 LEU HDx% H 1 0.733 . A 193 LEU HDy% H 1 0.319 . A 193 LEU HG H 1 1.148 . A 193 LEU C C 13 174.799 . A 193 LEU CA C 13 55.198 . A 193 LEU CB C 13 43.724 . A 193 LEU CDx C 13 25.697 . A 193 LEU CG C 13 26.367 . A 193 LEU N N 15 124.317 . A 194 ARG H H 1 8.891 . A 194 ARG HA H 1 4.613 . A 194 ARG HBx H 1 1.756 . A 194 ARG HGy H 1 1.659 . A 194 ARG HGx H 1 1.608 . A 194 ARG C C 13 174.936 . A 194 ARG CA C 13 54.127 . A 194 ARG CB C 13 34.156 . A 194 ARG N N 15 124.468 . A 195 ALA H H 1 8.677 . A 195 ALA HA H 1 3.682 . A 195 ALA HB% H 1 1.394 . A 195 ALA C C 13 178.524 . A 195 ALA CA C 13 53.523 . A 195 ALA CB C 13 17.963 . A 195 ALA N N 15 122.213 . A 196 GLN H H 1 9.490 . A 196 GLN HA H 1 4.032 . A 196 GLN HBx H 1 1.930 . A 196 GLN HE2x H 1 6.880 . A 196 GLN HE2y H 1 7.604 . A 196 GLN HGy H 1 2.416 . A 196 GLN HGx H 1 2.341 . A 196 GLN C C 13 174.503 . A 196 GLN CA C 13 58.036 . A 196 GLN CB C 13 26.208 . A 196 GLN N N 15 115.882 . A 196 GLN NE2 N 15 112.115 . A 197 ASP H H 1 7.798 . A 197 ASP HA H 1 4.757 . A 197 ASP HBy H 1 2.749 . A 197 ASP HBx H 1 2.121 . A 197 ASP C C 13 174.629 . A 197 ASP CA C 13 55.315 . A 197 ASP CB C 13 41.416 . A 197 ASP N N 15 121.039 . A 198 ARG H H 1 8.938 . A 198 ARG HA H 1 4.430 . A 198 ARG HBx H 1 1.648 . A 198 ARG C C 13 174.400 . A 198 ARG CA C 13 54.273 . A 198 ARG CB C 13 32.499 . A 198 ARG N N 15 122.032 . A 199 ILE H H 1 8.179 . A 199 ILE HA H 1 3.746 . A 199 ILE HB H 1 1.556 . A 199 ILE HD1% H 1 0.534 . A 199 ILE HG1x H 1 1.389 . A 199 ILE HG1y H 1 1.389 . A 199 ILE HG2% H 1 0.559 . A 199 ILE C C 13 174.272 . A 199 ILE CA C 13 62.349 . A 199 ILE CB C 13 38.071 . A 199 ILE CD1 C 13 14.264 . A 199 ILE CG1 C 13 27.635 . A 199 ILE CG2 C 13 18.181 . A 199 ILE N N 15 124.246 . A 200 VAL H H 1 9.389 . A 200 VAL HA H 1 4.107 . A 200 VAL HB H 1 1.813 . A 200 VAL HGx% H 1 0.939 . A 200 VAL HGy% H 1 0.779 . A 200 VAL C C 13 176.755 . A 200 VAL CA C 13 63.067 . A 200 VAL CB C 13 32.894 . A 200 VAL CGx C 13 20.907 . A 200 VAL N N 15 127.780 . A 201 GLU H H 1 7.850 . A 201 GLU HA H 1 5.126 . A 201 GLU HBy H 1 1.846 . A 201 GLU HBx H 1 1.495 . A 201 GLU HGx H 1 1.914 . A 201 GLU C C 13 175.123 . A 201 GLU CA C 13 54.610 . A 201 GLU CB C 13 34.407 . A 201 GLU CG C 13 35.399 . A 201 GLU N N 15 116.847 . A 202 VAL H H 1 8.110 . A 202 VAL HA H 1 4.433 . A 202 VAL HB H 1 1.778 . A 202 VAL HGx% H 1 0.827 . A 202 VAL HGy% H 1 0.665 . A 202 VAL C C 13 175.772 . A 202 VAL CA C 13 60.952 . A 202 VAL CB C 13 33.802 . A 202 VAL CGx C 13 20.933 . A 202 VAL N N 15 118.751 . A 203 ASN H H 1 9.900 . A 203 ASN HA H 1 4.312 . A 203 ASN HBy H 1 2.978 . A 203 ASN HBx H 1 2.890 . A 203 ASN C C 13 174.718 . A 203 ASN CA C 13 54.260 . A 203 ASN CB C 13 36.965 . A 203 ASN N N 15 128.765 . A 204 GLY H H 1 9.192 . A 204 GLY HAy H 1 3.979 . A 204 GLY HAx H 1 3.734 . A 204 GLY C C 13 173.240 . A 204 GLY CA C 13 44.996 . A 204 GLY N N 15 103.295 . A 205 VAL H H 1 7.792 . A 205 VAL HA H 1 4.085 . A 205 VAL HB H 1 1.951 . A 205 VAL HGx% H 1 0.887 . A 205 VAL C C 13 174.605 . A 205 VAL CA C 13 61.373 . A 205 VAL CB C 13 32.623 . A 205 VAL CGy C 13 20.801 . A 205 VAL CGx C 13 19.320 . A 205 VAL N N 15 122.193 . A 206 CYS H H 1 8.878 . A 206 CYS HA H 1 4.265 . A 206 CYS HBy H 1 3.193 . A 206 CYS HBx H 1 2.853 . A 206 CYS C C 13 176.086 . A 206 CYS CA C 13 61.148 . A 206 CYS CB C 13 27.938 . A 206 CYS N N 15 128.575 . A 207 MET H H 1 8.413 . A 207 MET HA H 1 4.877 . A 207 MET HBx H 1 2.010 . A 207 MET CA C 13 52.697 . A 207 MET CB C 13 33.908 . A 207 MET N N 15 125.926 . A 208 GLU H H 1 8.768 . A 208 GLU HA H 1 4.187 . A 208 GLU HBy H 1 2.064 . A 208 GLU HBx H 1 1.968 . A 208 GLU HGx H 1 2.268 . A 208 GLU C C 13 177.644 . A 208 GLU CA C 13 58.586 . A 208 GLU CB C 13 28.916 . A 209 GLY H H 1 9.144 . A 209 GLY HAy H 1 4.156 . A 209 GLY HAx H 1 3.746 . A 209 GLY C C 13 173.880 . A 209 GLY CA C 13 45.339 . A 209 GLY N N 15 114.503 . A 210 LYS H H 1 7.585 . A 210 LYS HA H 1 4.550 . A 210 LYS HBx H 1 1.941 . A 210 LYS HGx H 1 1.279 . A 210 LYS C C 13 176.239 . A 210 LYS CA C 13 54.802 . A 210 LYS CB C 13 32.493 . A 210 LYS CG C 13 25.763 . A 210 LYS N N 15 119.299 . A 211 GLN H H 1 9.176 . A 211 GLN HA H 1 4.534 . A 211 GLN HBy H 1 2.463 . A 211 GLN HBx H 1 2.030 . A 211 GLN HE2x H 1 6.979 . A 211 GLN HE2y H 1 7.689 . A 211 GLN HGy H 1 2.522 . A 211 GLN HGx H 1 2.476 . A 211 GLN C C 13 176.499 . A 211 GLN CA C 13 54.286 . A 211 GLN CB C 13 30.414 . A 211 GLN CG C 13 33.826 . A 211 GLN N N 15 119.518 . A 211 GLN NE2 N 15 114.132 . A 212 HIS H H 1 9.097 . A 212 HIS HA H 1 3.866 . A 212 HIS HBy H 1 3.310 . A 212 HIS HBx H 1 3.087 . A 212 HIS C C 13 176.987 . A 212 HIS CA C 13 61.326 . A 212 HIS CB C 13 30.480 . A 212 HIS N N 15 122.474 . A 213 GLY H H 1 9.138 . A 213 GLY HAy H 1 3.930 . A 213 GLY HAx H 1 3.693 . A 213 GLY C C 13 176.374 . A 213 GLY CA C 13 46.837 . A 213 GLY N N 15 103.821 . A 214 ASP H H 1 7.344 . A 214 ASP HA H 1 4.499 . A 214 ASP HBy H 1 3.016 . A 214 ASP HBx H 1 2.650 . A 214 ASP C C 13 178.391 . A 214 ASP CA C 13 56.650 . A 214 ASP CB C 13 41.284 . A 214 ASP N N 15 120.357 . A 215 VAL H H 1 7.697 . A 215 VAL HA H 1 3.804 . A 215 VAL HB H 1 2.064 . A 215 VAL HGx% H 1 0.887 . A 215 VAL HGy% H 1 0.784 . A 215 VAL C C 13 177.258 . A 215 VAL CA C 13 65.957 . A 215 VAL CB C 13 31.411 . A 215 VAL CGy C 13 22.280 . A 215 VAL CGx C 13 21.473 . A 215 VAL N N 15 123.318 . A 216 VAL H H 1 8.144 . A 216 VAL HA H 1 3.474 . A 216 VAL HB H 1 1.932 . A 216 VAL HGx% H 1 0.882 . A 216 VAL HGy% H 1 0.744 . A 216 VAL C C 13 178.839 . A 216 VAL CA C 13 66.866 . A 216 VAL CB C 13 31.496 . A 216 VAL CGy C 13 22.150 . A 216 VAL CGx C 13 20.811 . A 216 VAL N N 15 118.785 . A 217 SER H H 1 8.153 . A 217 SER HA H 1 4.131 . A 217 SER HBy H 1 3.964 . A 217 SER HBx H 1 3.492 . A 217 SER C C 13 176.246 . A 217 SER CA C 13 62.198 . A 217 SER CB C 13 65.986 . A 217 SER N N 15 115.428 . A 218 ALA H H 1 7.873 . A 218 ALA HA H 1 4.220 . A 218 ALA HB1 H 1 1.590 . A 218 ALA HB2 H 1 1.517 . A 218 ALA HB3 H 1 1.517 . A 218 ALA C C 13 180.251 . A 218 ALA CA C 13 54.649 . A 218 ALA CB C 13 17.519 . A 218 ALA N N 15 125.449 . A 219 ILE H H 1 8.357 . A 219 ILE HA H 1 3.511 . A 219 ILE HB H 1 2.010 . A 219 ILE HD1% H 1 0.859 . A 219 ILE HG1x H 1 1.554 . A 219 ILE HG1y H 1 1.554 . A 219 ILE HG2% H 1 0.997 . A 219 ILE C C 13 181.394 . A 219 ILE CA C 13 65.003 . A 219 ILE CB C 13 38.374 . A 219 ILE CD1 C 13 14.015 . A 219 ILE CG2 C 13 16.668 . A 219 ILE N N 15 119.293 . A 220 ARG H H 1 8.817 . A 220 ARG HA H 1 4.162 . A 220 ARG HBy H 1 2.023 . A 220 ARG HBx H 1 1.992 . A 220 ARG HDx H 1 3.218 . A 220 ARG HGx H 1 1.880 . A 220 ARG C C 13 178.163 . A 220 ARG CA C 13 59.499 . A 220 ARG CB C 13 30.018 . A 220 ARG CG C 13 29.309 . A 220 ARG N N 15 124.633 . A 221 ALA H H 1 8.207 . A 221 ALA HA H 1 4.223 . A 221 ALA HB% H 1 1.543 . A 221 ALA C C 13 178.343 . A 221 ALA CA C 13 54.107 . A 221 ALA CB C 13 18.055 . A 221 ALA N N 15 120.984 . A 222 GLY H H 1 7.239 . A 222 GLY HAx H 1 4.287 . A 222 GLY C C 13 174.203 . A 222 GLY CA C 13 44.921 . A 222 GLY N N 15 102.308 . A 223 GLY H H 1 7.873 . A 223 GLY HAy H 1 4.229 . A 223 GLY HAx H 1 3.735 . A 223 GLY C C 13 174.031 . A 223 GLY CA C 13 46.465 . A 223 GLY N N 15 107.624 . A 224 ASP H H 1 9.157 . A 224 ASP HA H 1 4.625 . A 224 ASP HBy H 1 3.002 . A 224 ASP HBx H 1 2.665 . A 224 ASP C C 13 173.254 . A 224 ASP CA C 13 54.408 . A 224 ASP CB C 13 40.829 . A 224 ASP N N 15 128.466 . A 225 GLU H H 1 7.479 . A 225 GLU HA H 1 5.454 . A 225 GLU HBy H 1 2.075 . A 225 GLU HBx H 1 1.967 . A 225 GLU HGy H 1 2.333 . A 225 GLU HGx H 1 2.194 . A 225 GLU C C 13 175.120 . A 225 GLU CA C 13 54.723 . A 225 GLU CB C 13 33.927 . A 225 GLU CG C 13 36.290 . A 225 GLU N N 15 118.419 . A 226 THR H H 1 8.759 . A 226 THR HA H 1 4.680 . A 226 THR HB H 1 3.801 . A 226 THR HG2% H 1 0.470 . A 226 THR C C 13 170.497 . A 226 THR CA C 13 62.538 . A 226 THR CB C 13 70.389 . A 226 THR CG2 C 13 18.558 . A 226 THR N N 15 116.177 . A 227 LYS H H 1 7.829 . A 227 LYS HA H 1 5.085 . A 227 LYS HBy H 1 1.798 . A 227 LYS HBx H 1 1.508 . A 227 LYS HGy H 1 1.588 . A 227 LYS HGx H 1 1.448 . A 227 LYS C C 13 174.884 . A 227 LYS CA C 13 54.338 . A 227 LYS CB C 13 34.154 . A 227 LYS CD C 13 29.338 . A 227 LYS CE C 13 41.549 . A 227 LYS CG C 13 24.329 . A 227 LYS N N 15 125.540 . A 228 LEU H H 1 8.977 . A 228 LEU HA H 1 5.049 . A 228 LEU HBy H 1 1.509 . A 228 LEU HBx H 1 0.954 . A 228 LEU HDx% H 1 0.652 . A 228 LEU HDy% H 1 0.203 . A 228 LEU C C 13 174.337 . A 228 LEU CA C 13 52.201 . A 228 LEU CB C 13 44.238 . A 228 LEU N N 15 125.294 . A 229 LEU H H 1 8.619 . A 229 LEU HA H 1 5.244 . A 229 LEU HBx H 1 1.679 . A 229 LEU HDx% H 1 0.692 . A 229 LEU HG H 1 1.400 . A 229 LEU C C 13 175.951 . A 229 LEU CA C 13 53.857 . A 229 LEU CB C 13 43.711 . A 229 LEU N N 15 128.223 . A 230 VAL H H 1 9.291 . A 230 VAL HA H 1 5.627 . A 230 VAL HB H 1 1.835 . A 230 VAL HGx% H 1 0.773 . A 230 VAL HGy% H 1 0.552 . A 230 VAL C C 13 174.077 . A 230 VAL CA C 13 58.217 . A 230 VAL CB C 13 36.697 . A 230 VAL CGy C 13 21.136 . A 230 VAL CGx C 13 17.995 . A 230 VAL N N 15 120.780 . A 231 VAL H H 1 8.241 . A 231 VAL HA H 1 4.814 . A 231 VAL HB H 1 1.979 . A 231 VAL HGx% H 1 0.802 . A 231 VAL HGy% H 1 0.763 . A 231 VAL C C 13 174.661 . A 231 VAL CA C 13 58.524 . A 231 VAL CB C 13 35.588 . A 231 VAL CGy C 13 21.310 . A 231 VAL CGx C 13 18.902 . A 231 VAL N N 15 110.935 . A 232 ASP H H 1 7.841 . A 232 ASP HA H 1 4.883 . A 232 ASP HBy H 1 3.119 . A 232 ASP HBx H 1 2.660 . A 232 ASP C C 13 175.406 . A 232 ASP CA C 13 52.420 . A 232 ASP CB C 13 41.621 . A 232 ASP N N 15 122.442 . A 233 ARG H H 1 8.780 . A 233 ARG HA H 1 4.228 . A 233 ARG HBx H 1 1.819 . A 233 ARG HGx H 1 1.705 . A 233 ARG C C 13 177.865 . A 233 ARG CA C 13 58.821 . A 233 ARG CB C 13 29.977 . A 233 ARG CG C 13 26.839 . A 233 ARG N N 15 120.292 . A 234 GLU H H 1 8.663 . A 234 GLU HA H 1 4.071 . A 234 GLU HBy H 1 2.044 . A 234 GLU HBx H 1 1.986 . A 234 GLU HGy H 1 2.571 . A 234 GLU HGx H 1 2.302 . A 234 GLU C C 13 178.395 . A 234 GLU CA C 13 59.115 . A 234 GLU CB C 13 29.131 . A 234 GLU CG C 13 37.095 . A 234 GLU N N 15 119.448 . A 235 THR H H 1 8.255 . A 235 THR HA H 1 3.975 . A 235 THR HB H 1 4.123 . A 235 THR HG2% H 1 1.062 . A 235 THR C C 13 175.146 . A 235 THR CA C 13 65.516 . A 235 THR CB C 13 68.363 . A 235 THR CG2 C 13 21.597 . A 235 THR N N 15 117.260 . A 236 ASP H H 1 8.302 . A 236 ASP HA H 1 4.557 . A 236 ASP HBy H 1 3.156 . A 236 ASP HBx H 1 2.815 . A 236 ASP C C 13 177.739 . A 236 ASP CA C 13 55.460 . A 236 ASP CB C 13 41.093 . A 236 ASP N N 15 122.075 . A 237 GLU H H 1 8.084 . A 237 GLU HA H 1 4.032 . A 237 GLU HBx H 1 1.926 . A 237 GLU HGy H 1 2.275 . A 237 GLU HGx H 1 2.116 . A 237 GLU C C 13 176.899 . A 237 GLU CA C 13 57.612 . A 237 GLU CB C 13 29.393 . A 237 GLU CG C 13 35.942 . A 237 GLU N N 15 117.733 . A 238 PHE H H 1 7.927 . A 238 PHE HA H 1 4.363 . A 238 PHE HBy H 1 3.062 . A 238 PHE HBx H 1 2.972 . A 238 PHE HDx H 1 6.865 . A 238 PHE HDy H 1 6.865 . A 238 PHE HEx H 1 6.828 . A 238 PHE HEy H 1 6.828 . A 238 PHE C C 13 175.655 . A 238 PHE CA C 13 59.139 . A 238 PHE CB C 13 39.723 . A 238 PHE N N 15 119.312 . A 239 PHE H H 1 7.896 . A 239 PHE HA H 1 4.506 . A 239 PHE HBy H 1 3.287 . A 239 PHE HBx H 1 2.981 . A 239 PHE HDx H 1 7.383 . A 239 PHE HDy H 1 7.383 . A 239 PHE HEx H 1 7.336 . A 239 PHE HEy H 1 7.336 . A 239 PHE C C 13 174.173 . A 239 PHE CA C 13 58.034 . A 239 PHE CB C 13 39.447 . A 239 PHE N N 15 119.260 . A 240 LYS H H 1 7.455 . A 240 LYS HA H 1 4.044 . A 240 LYS HBy H 1 1.748 . A 240 LYS HBx H 1 1.719 . A 240 LYS HEx H 1 2.949 . A 240 LYS HGx H 1 1.368 . A 240 LYS CA C 13 57.669 . A 240 LYS CB C 13 33.154 . A 240 LYS CG C 13 24.661 . A 240 LYS N N 15 127.538 . 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 144 ILE HA A 144 ILE HD1% 1.0 1.8 4.0 2 2 A 144 ILE HA A 145 ASP HA 1.0 1.8 4.5 3 3 A 144 ILE HA A 145 ASP H 1.0 1.8 2.8 4 4 A 144 ILE HD1% A 145 ASP HBx 1.0 1.8 4.5 5 4 A 144 ILE HD1% A 145 ASP HBy 1.0 1.8 4.5 6 5 A 145 ASP H A 144 ILE HB 1.0 1.8 4.2 7 6 A 144 ILE HD1% A 145 ASP H 1.0 1.8 3.5 8 7 A 145 ASP H A 144 ILE HG2% 1.0 1.8 5.0 9 8 A 145 ASP HA A 145 ASP H 1.0 1.8 2.8 10 9 A 145 ASP H A 145 ASP HBx 1.0 1.8 2.8 11 10 A 145 ASP H A 145 ASP HBy 1.0 1.8 2.8 12 11 A 145 ASP H A 146 PRO HDx 1.0 1.8 5.0 13 12 A 145 ASP H A 146 PRO HDy 1.0 1.8 5.0 14 13 A 145 ASP HA A 146 PRO HDx 1.0 1.8 2.6 15 13 A 145 ASP HA A 146 PRO HDy 1.0 1.8 2.6 16 14 A 146 PRO HDy A 145 ASP HBx 1.0 1.8 5.0 17 14 A 145 ASP HBx A 146 PRO HDx 1.0 1.8 5.0 18 15 A 145 ASP HBy A 146 PRO HDy 1.0 1.8 5.0 19 15 A 145 ASP HBy A 146 PRO HDx 1.0 1.8 5.0 20 16 A 146 PRO HA A 146 PRO HBx 1.0 1.8 2.8 21 17 A 146 PRO HA A 146 PRO HBy 1.0 1.8 3.5 22 18 A 146 PRO HA A 146 PRO HGx 1.0 1.8 5.0 23 19 A 146 PRO HA A 146 PRO HGy 1.0 1.8 5.0 24 20 A 146 PRO HBx A 146 PRO HDx 1.0 1.8 5.0 25 21 A 146 PRO HDy A 146 PRO HBx 1.0 1.8 5.0 26 22 A 146 PRO HBx A 146 PRO HGx 1.0 1.8 2.6 27 23 A 146 PRO HBy A 146 PRO HDx 1.0 1.8 5.0 28 24 A 146 PRO HDy A 146 PRO HBy 1.0 1.8 5.0 29 25 A 146 PRO HBy A 146 PRO HGx 1.0 1.8 3.3 30 26 A 146 PRO HDx A 146 PRO HGx 1.0 1.8 2.6 31 27 A 146 PRO HGy A 146 PRO HDx 1.0 1.8 3.0 32 28 A 146 PRO HDy A 146 PRO HGx 1.0 1.8 3.3 33 29 A 146 PRO HDy A 146 PRO HGy 1.0 1.8 3.3 34 30 A 146 PRO HGx A 147 PHE HBx 1.0 1.8 5.0 35 30 A 146 PRO HGy A 147 PHE HBx 1.0 1.8 5.0 36 30 A 147 PHE HBy A 146 PRO HGx 1.0 1.8 5.0 37 30 A 146 PRO HGy A 147 PHE HBy 1.0 1.8 5.0 38 31 A 147 PHE H A 145 ASP HBx 1.0 1.8 5.5 39 31 A 145 ASP HBy A 147 PHE H 1.0 1.8 5.5 40 32 A 146 PRO HA A 147 PHE H 1.0 1.8 3.8 41 33 A 146 PRO HBy A 147 PHE H 1.0 1.8 2.6 42 34 A 146 PRO HBx A 147 PHE H 1.0 1.8 3.8 43 35 A 147 PHE H A 146 PRO HDx 1.0 1.8 4.5 44 36 A 146 PRO HDy A 147 PHE H 1.0 1.8 3.5 45 37 A 147 PHE H A 146 PRO HGx 1.0 1.8 3.7 46 38 A 146 PRO HGy A 147 PHE H 1.0 1.8 2.6 47 39 A 147 PHE HA A 147 PHE HBx 1.0 1.8 3.5 48 40 A 147 PHE HBy A 147 PHE HA 1.0 1.8 2.6 49 41 A 147 PHE HA A 147 PHE HD% 1.0 1.8 3.8 50 42 A 147 PHE HD% A 147 PHE HBx 1.0 1.8 3.8 51 43 A 147 PHE HBy A 147 PHE HD% 1.0 1.8 3.8 52 44 A 147 PHE H A 147 PHE HA 1.0 1.8 3.0 53 45 A 147 PHE H A 147 PHE HBx 1.0 1.8 2.8 54 46 A 147 PHE HBy A 147 PHE H 1.0 1.8 3.3 55 47 A 147 PHE H A 147 PHE HD% 1.0 1.8 4.5 56 48 A 147 PHE H A 148 THR HA 1.0 1.8 5.5 57 49 A 147 PHE H A 148 THR HG2% 1.0 1.8 6.0 58 50 A 147 PHE H A 148 THR H 1.0 1.8 2.6 59 51 A 147 PHE H A 149 MET HGx 1.0 1.8 5.5 60 51 A 147 PHE H A 149 MET HGy 1.0 1.8 5.5 61 52 A 147 PHE HA A 148 THR H 1.0 1.8 3.8 62 53 A 148 THR H A 147 PHE HBx 1.0 1.8 4.0 63 54 A 147 PHE HBy A 148 THR H 1.0 1.8 4.0 64 55 A 147 PHE HD% A 148 THR H 1.0 1.8 4.0 65 56 A 148 THR HA A 148 THR HG2% 1.0 1.8 3.3 66 57 A 148 THR HG2% A 148 THR HB 1.0 1.8 2.6 67 58 A 148 THR HA A 148 THR H 1.0 1.8 2.8 68 59 A 148 THR HG2% A 148 THR H 1.0 1.8 4.5 69 60 A 148 THR HB A 149 MET HA 1.0 1.8 5.0 70 61 A 148 THR HB A 149 MET H 1.0 1.8 5.0 71 62 A 148 THR H A 149 MET HGx 1.0 1.8 5.0 72 63 A 148 THR H A 149 MET H 1.0 1.8 4.5 73 64 A 148 THR HA A 149 MET H 1.0 1.8 2.8 74 65 A 148 THR HG2% A 149 MET H 1.0 1.8 5.0 75 66 A 149 MET HA A 149 MET HBx 1.0 1.8 2.6 76 67 A 149 MET HA A 149 MET HBy 1.0 1.8 3.3 77 68 A 149 MET HA A 149 MET HGx 1.0 1.8 5.0 78 69 A 149 MET HGy A 149 MET HA 1.0 1.8 3.3 79 70 A 149 MET HBx A 149 MET HGx 1.0 1.8 3.3 80 70 A 149 MET HGy A 149 MET HBx 1.0 1.8 3.3 81 70 A 149 MET HGy A 149 MET HBy 1.0 1.8 3.3 82 70 A 149 MET HBy A 149 MET HGx 1.0 1.8 3.3 83 71 A 149 MET HA A 149 MET H 1.0 1.8 3.0 84 72 A 149 MET H A 149 MET HBx 1.0 1.8 4.0 85 73 A 149 MET H A 149 MET HBy 1.0 1.8 3.0 86 74 A 149 MET H A 149 MET HGx 1.0 1.8 3.3 87 75 A 149 MET HGy A 149 MET H 1.0 1.8 4.2 88 76 A 149 MET H A 150 LEU HG 1.0 1.8 6.2 89 77 A 149 MET HA A 151 ARG H 1.0 1.8 5.0 90 78 A 149 MET H A 151 ARG HGx 1.0 1.8 5.5 91 78 A 149 MET H A 151 ARG HGy 1.0 1.8 5.5 92 79 A 148 THR HA A 150 LEU H 1.0 1.8 4.5 93 80 A 148 THR HG2% A 150 LEU H 1.0 1.8 5.5 94 81 A 149 MET HA A 150 LEU H 1.0 1.8 3.7 95 82 A 150 LEU H A 149 MET HBx 1.0 1.8 4.0 96 83 A 149 MET HBy A 150 LEU H 1.0 1.8 4.0 97 84 A 150 LEU H A 149 MET HGx 1.0 1.8 4.5 98 85 A 149 MET HGy A 150 LEU H 1.0 1.8 5.5 99 86 A 150 LEU HA A 150 LEU HBx 1.0 1.8 3.3 100 87 A 150 LEU HA A 150 LEU HBy 1.0 1.8 3.3 101 88 A 150 LEU HG A 150 LEU HA 1.0 1.8 3.5 102 89 A 150 LEU H A 150 LEU HA 1.0 1.8 3.8 103 90 A 150 LEU HG A 150 LEU HBx 1.0 1.8 3.3 104 91 A 150 LEU HG A 150 LEU HBy 1.0 1.8 3.8 105 92 A 150 LEU H A 150 LEU HBx 1.0 1.8 2.8 106 93 A 150 LEU H A 150 LEU HBy 1.0 1.8 3.5 107 94 A 150 LEU HG A 150 LEU H 1.0 1.8 4.5 108 95 A 150 LEU H A 150 LEU HDx% 1.0 1.8 5.2 109 95 A 150 LEU H A 150 LEU HD2% 1.0 1.8 5.2 110 96 A 151 ARG H A 150 LEU H 1.0 1.8 2.6 111 97 A 148 THR HG2% A 151 ARG H 1.0 1.8 4.5 112 98 A 151 ARG H A 150 LEU HA 1.0 1.8 3.5 113 99 A 151 ARG H A 150 LEU HBx 1.0 1.8 4.5 114 99 A 151 ARG H A 150 LEU HBy 1.0 1.8 4.5 115 100 A 150 LEU HG A 151 ARG H 1.0 1.8 4.5 116 101 A 151 ARG HA A 151 ARG HGx 1.0 1.8 4.0 117 101 A 151 ARG HGy A 151 ARG HA 1.0 1.8 4.0 118 102 A 151 ARG H A 151 ARG HA 1.0 1.8 2.8 119 103 A 151 ARG H A 151 ARG HBx 1.0 1.8 2.8 120 104 A 151 ARG H A 151 ARG HBy 1.0 1.8 4.0 121 105 A 151 ARG H A 151 ARG HDx 1.0 1.8 4.8 122 105 A 151 ARG H A 151 ARG HDy 1.0 1.8 4.8 123 106 A 151 ARG H A 151 ARG HGx 1.0 1.8 3.3 124 106 A 151 ARG H A 151 ARG HGy 1.0 1.8 3.3 125 107 A 151 ARG H A 152 PRO HDx 1.0 1.8 5.0 126 108 A 151 ARG H A 152 PRO HDy 1.0 1.8 5.0 127 109 A 151 ARG HA A 152 PRO HBy 1.0 1.8 5.5 128 109 A 151 ARG HA A 152 PRO HBx 1.0 1.8 5.5 129 110 A 152 PRO HBx A 152 PRO HA 1.0 1.8 2.8 130 111 A 152 PRO HA A 152 PRO HBy 1.0 1.8 4.0 131 112 A 152 PRO HA A 152 PRO HBy 1.0 1.8 2.6 132 112 A 152 PRO HBx A 152 PRO HA 1.0 1.8 2.6 133 113 A 152 PRO HA A 153 ARG H 1.0 1.8 3.3 134 114 A 153 ARG H A 152 PRO HBy 1.0 1.8 3.5 135 114 A 152 PRO HBx A 153 ARG H 1.0 1.8 3.5 136 115 A 153 ARG H A 152 PRO HGx 1.0 1.8 5.5 137 116 A 153 ARG H A 152 PRO HGy 1.0 1.8 5.5 138 117 A 153 ARG HA A 153 ARG HBx 1.0 1.8 2.8 139 118 A 153 ARG HA A 153 ARG HBy 1.0 1.8 3.8 140 119 A 153 ARG H A 153 ARG HA 1.0 1.8 3.0 141 120 A 153 ARG H A 153 ARG HBx 1.0 1.8 4.0 142 121 A 153 ARG H A 153 ARG HBy 1.0 1.8 2.8 143 122 A 153 ARG H A 154 LEU H 1.0 1.8 4.8 144 123 A 153 ARG HBy A 229 LEU HDx% 1.0 1.8 6.0 145 123 A 153 ARG HBx A 229 LEU HDx% 1.0 1.8 6.0 146 124 A 153 ARG H A 229 LEU HDx% 1.0 1.8 5.5 147 125 A 153 ARG HBx A 230 VAL HGy% 1.0 1.8 5.5 148 126 A 153 ARG H A 230 VAL HGy% 1.0 1.8 5.5 149 126 A 153 ARG H A 230 VAL HGx% 1.0 1.8 5.5 150 127 A 153 ARG H A 230 VAL H 1.0 1.8 4.0 151 128 A 153 ARG H A 231 VAL H 1.0 1.8 4.8 152 129 A 153 ARG H A 231 VAL HGy% 1.0 1.8 4.5 153 129 A 153 ARG H A 231 VAL HGx% 1.0 1.8 4.5 154 130 A 153 ARG HA A 154 LEU H 1.0 1.8 2.6 155 131 A 154 LEU H A 153 ARG HBx 1.0 1.8 3.0 156 132 A 154 LEU H A 153 ARG HBy 1.0 1.8 4.2 157 133 A 154 LEU HBx A 154 LEU HDx% 1.0 1.8 4.0 158 133 A 154 LEU HBy A 154 LEU HDx% 1.0 1.8 4.0 159 134 A 154 LEU HBy A 154 LEU HDy% 1.0 1.8 3.3 160 134 A 154 LEU HDy% A 154 LEU HBx 1.0 1.8 3.3 161 135 A 154 LEU HG A 154 LEU HBx 1.0 1.8 3.3 162 135 A 154 LEU HBy A 154 LEU HG 1.0 1.8 3.3 163 136 A 154 LEU H A 154 LEU HA 1.0 1.8 3.0 164 137 A 154 LEU H A 154 LEU HBx 1.0 1.8 2.6 165 137 A 154 LEU H A 154 LEU HBy 1.0 1.8 2.6 166 138 A 154 LEU H A 154 LEU HDx% 1.0 1.8 5.5 167 139 A 154 LEU H A 154 LEU HDy% 1.0 1.8 5.5 168 140 A 154 LEU H A 154 LEU HG 1.0 1.8 4.5 169 141 A 154 LEU H A 155 CYS HA 1.0 1.8 5.5 170 142 A 154 LEU H A 155 CYS H 1.0 1.8 4.8 171 143 A 228 LEU H A 154 LEU HDx% 1.0 1.8 6.5 172 143 A 154 LEU HDy% A 228 LEU H 1.0 1.8 6.5 173 144 A 154 LEU H A 229 LEU HA 1.0 1.8 5.0 174 145 A 154 LEU H A 230 VAL H 1.0 1.8 5.5 175 146 A 153 ARG HA A 155 CYS H 1.0 1.8 6.5 176 147 A 155 CYS H A 153 ARG HBy 1.0 1.8 6.0 177 147 A 153 ARG HBx A 155 CYS H 1.0 1.8 6.0 178 148 A 154 LEU HA A 155 CYS H 1.0 1.8 2.6 179 149 A 155 CYS H A 154 LEU HBx 1.0 1.8 4.2 180 149 A 154 LEU HBy A 155 CYS H 1.0 1.8 4.2 181 150 A 155 CYS H A 154 LEU HDx% 1.0 1.8 3.5 182 151 A 155 CYS H A 154 LEU HDy% 1.0 1.8 5.5 183 152 A 154 LEU HG A 155 CYS H 1.0 1.8 3.3 184 153 A 155 CYS HA A 155 CYS HBx 1.0 1.8 4.8 185 154 A 155 CYS HA A 155 CYS HBy 1.0 1.8 4.8 186 155 A 155 CYS HA A 155 CYS H 1.0 1.8 3.0 187 156 A 155 CYS H A 155 CYS HBx 1.0 1.8 3.3 188 157 A 155 CYS H A 155 CYS HBy 1.0 1.8 3.3 189 158 A 155 CYS H A 156 THR HB 1.0 1.8 6.5 190 159 A 155 CYS HBy A 157 MET HGx 1.0 1.8 6.0 191 159 A 155 CYS HBx A 157 MET HGx 1.0 1.8 6.0 192 159 A 157 MET HGy A 155 CYS HBx 1.0 1.8 6.0 193 159 A 155 CYS HBy A 157 MET HGy 1.0 1.8 6.0 194 160 A 155 CYS HBy A 193 LEU HDx% 1.0 1.8 5.5 195 160 A 155 CYS HBx A 193 LEU HDx% 1.0 1.8 5.5 196 161 A 155 CYS H A 228 LEU HA 1.0 1.8 5.0 197 162 A 155 CYS H A 228 LEU HBx 1.0 1.8 5.2 198 163 A 155 CYS H A 228 LEU HBy 1.0 1.8 4.5 199 164 A 155 CYS H A 228 LEU H 1.0 1.8 4.0 200 165 A 155 CYS H A 229 LEU HA 1.0 1.8 3.3 201 166 A 155 CYS H A 229 LEU H 1.0 1.8 4.8 202 167 A 155 CYS HBy A 230 VAL HGy% 1.0 1.8 5.0 203 167 A 155 CYS HBx A 230 VAL HGy% 1.0 1.8 5.0 204 167 A 230 VAL HGx% A 155 CYS HBx 1.0 1.8 5.0 205 167 A 230 VAL HGx% A 155 CYS HBy 1.0 1.8 5.0 206 168 A 155 CYS H A 230 VAL HGy% 1.0 1.8 6.0 207 168 A 230 VAL HGx% A 155 CYS H 1.0 1.8 6.0 208 169 A 230 VAL H A 155 CYS H 1.0 1.8 4.0 209 170 A 154 LEU HG A 156 THR H 1.0 1.8 4.8 210 171 A 155 CYS HA A 156 THR HB 1.0 1.8 5.0 211 172 A 155 CYS HA A 156 THR H 1.0 1.8 2.6 212 173 A 156 THR H A 155 CYS HBx 1.0 1.8 4.2 213 174 A 155 CYS HBy A 156 THR H 1.0 1.8 4.2 214 175 A 155 CYS H A 156 THR H 1.0 1.8 4.5 215 176 A 156 THR HB A 156 THR HA 1.0 1.8 3.8 216 177 A 156 THR HB A 156 THR HG2% 1.0 1.8 2.6 217 178 A 156 THR HA A 156 THR HG2% 1.0 1.8 3.0 218 179 A 156 THR H A 156 THR HA 1.0 1.8 3.0 219 180 A 156 THR H A 156 THR HG2% 1.0 1.8 4.8 220 181 A 156 THR HB A 157 MET HA 1.0 1.8 4.8 221 182 A 156 THR H A 157 MET HA 1.0 1.8 5.0 222 183 A 156 THR H A 157 MET HGx 1.0 1.8 5.5 223 183 A 157 MET HGy A 156 THR H 1.0 1.8 5.5 224 184 A 156 THR H A 157 MET H 1.0 1.8 4.2 225 185 A 156 THR H A 191 SER HBy 1.0 1.8 3.8 226 185 A 156 THR H A 191 SER HBx 1.0 1.8 3.8 227 186 A 156 THR HG2% A 227 LYS HA 1.0 1.8 4.2 228 187 A 155 CYS HA A 157 MET H 1.0 1.8 6.0 229 188 A 157 MET H A 155 CYS HBx 1.0 1.8 6.0 230 188 A 155 CYS HBy A 157 MET H 1.0 1.8 6.0 231 189 A 156 THR HA A 157 MET HBx 1.0 1.8 5.2 232 190 A 156 THR HA A 157 MET HBy 1.0 1.8 6.0 233 191 A 156 THR HA A 157 MET H 1.0 1.8 2.6 234 192 A 156 THR HB A 157 MET H 1.0 1.8 4.5 235 193 A 156 THR HG2% A 157 MET H 1.0 1.8 4.2 236 194 A 157 MET HGy A 157 MET HBx 1.0 1.8 3.8 237 194 A 157 MET HBx A 157 MET HGx 1.0 1.8 3.8 238 195 A 157 MET HGy A 157 MET HBy 1.0 1.8 3.8 239 195 A 157 MET HBy A 157 MET HGx 1.0 1.8 3.8 240 196 A 157 MET H A 157 MET HBx 1.0 1.8 3.5 241 197 A 157 MET H A 157 MET HBy 1.0 1.8 3.7 242 198 A 157 MET H A 157 MET HGx 1.0 1.8 2.6 243 198 A 157 MET HGy A 157 MET H 1.0 1.8 2.6 244 199 A 157 MET H A 158 LYS HA 1.0 1.8 5.2 245 200 A 157 MET H A 158 LYS H 1.0 1.8 4.5 246 201 A 157 MET H A 225 GLU HA 1.0 1.8 5.5 247 202 A 157 MET H A 225 GLU HGy 1.0 1.8 5.5 248 202 A 157 MET H A 225 GLU HGx 1.0 1.8 5.5 249 203 A 226 THR HG2% A 157 MET HBx 1.0 1.8 6.5 250 203 A 157 MET HBy A 226 THR HG2% 1.0 1.8 6.5 251 204 A 157 MET H A 226 THR HG2% 1.0 1.8 5.5 252 205 A 157 MET H A 226 THR H 1.0 1.8 3.7 253 206 A 157 MET H A 227 LYS HA 1.0 1.8 4.0 254 207 A 157 MET H A 227 LYS H 1.0 1.8 5.2 255 208 A 228 LEU H A 157 MET H 1.0 1.8 3.8 256 209 A 156 THR HG2% A 158 LYS HA 1.0 1.8 6.5 257 210 A 156 THR HB A 158 LYS HEx 1.0 1.8 5.7 258 210 A 156 THR HB A 158 LYS HEy 1.0 1.8 5.7 259 211 A 156 THR HB A 158 LYS H 1.0 1.8 6.2 260 212 A 156 THR HG2% A 158 LYS H 1.0 1.8 6.5 261 213 A 157 MET HA A 158 LYS H 1.0 1.8 2.6 262 214 A 158 LYS H A 157 MET HBx 1.0 1.8 4.0 263 215 A 158 LYS H A 157 MET HBy 1.0 1.8 3.5 264 216 A 158 LYS H A 157 MET HGx 1.0 1.8 5.0 265 216 A 157 MET HGy A 158 LYS H 1.0 1.8 5.0 266 217 A 158 LYS HA A 158 LYS HBx 1.0 1.8 3.8 267 218 A 158 LYS HA A 158 LYS HBy 1.0 1.8 3.8 268 219 A 158 LYS HA A 158 LYS HGx 1.0 1.8 3.8 269 219 A 158 LYS HA A 158 LYS HGy 1.0 1.8 3.8 270 220 A 158 LYS HBx A 158 LYS HGx 1.0 1.8 2.8 271 220 A 158 LYS HBx A 158 LYS HGy 1.0 1.8 2.8 272 221 A 158 LYS HBy A 158 LYS HGx 1.0 1.8 2.8 273 221 A 158 LYS HBy A 158 LYS HGy 1.0 1.8 2.8 274 222 A 158 LYS HA A 158 LYS HEx 1.0 1.8 5.5 275 222 A 158 LYS HA A 158 LYS HEy 1.0 1.8 5.5 276 223 A 158 LYS HEy A 158 LYS HGx 1.0 1.8 2.8 277 223 A 158 LYS HGy A 158 LYS HEx 1.0 1.8 2.8 278 223 A 158 LYS HEy A 158 LYS HGy 1.0 1.8 2.8 279 223 A 158 LYS HEx A 158 LYS HGx 1.0 1.8 2.8 280 224 A 158 LYS HA A 158 LYS H 1.0 1.8 3.0 281 225 A 158 LYS H A 158 LYS HBx 1.0 1.8 4.0 282 226 A 158 LYS H A 158 LYS HBy 1.0 1.8 2.6 283 227 A 158 LYS H A 158 LYS HEx 1.0 1.8 5.5 284 227 A 158 LYS H A 158 LYS HEy 1.0 1.8 5.5 285 228 A 158 LYS H A 158 LYS HGx 1.0 1.8 3.5 286 228 A 158 LYS H A 158 LYS HGy 1.0 1.8 3.5 287 229 A 158 LYS H A 159 LYS H 1.0 1.8 4.5 288 230 A 158 LYS H A 187 PRO HA 1.0 1.8 4.2 289 231 A 158 LYS H A 187 PRO HBy 1.0 1.8 3.3 290 231 A 158 LYS H A 187 PRO HBx 1.0 1.8 3.3 291 232 A 158 LYS HA A 225 GLU HA 1.0 1.8 2.6 292 233 A 158 LYS HA A 225 GLU HGy 1.0 1.8 5.2 293 233 A 158 LYS HA A 225 GLU HGx 1.0 1.8 5.2 294 234 A 158 LYS HGx A 225 GLU HBy 1.0 1.8 5.2 295 234 A 158 LYS HGy A 225 GLU HBy 1.0 1.8 5.2 296 234 A 225 GLU HBx A 158 LYS HGx 1.0 1.8 5.2 297 234 A 158 LYS HGy A 225 GLU HBx 1.0 1.8 5.2 298 235 A 158 LYS H A 225 GLU HA 1.0 1.8 5.2 299 236 A 158 LYS H A 225 GLU HGy 1.0 1.8 6.5 300 236 A 158 LYS H A 225 GLU HGx 1.0 1.8 6.5 301 237 A 158 LYS H A 226 THR H 1.0 1.8 5.0 302 238 A 158 LYS HA A 159 LYS H 1.0 1.8 2.6 303 239 A 158 LYS HBx A 159 LYS H 1.0 1.8 3.5 304 240 A 158 LYS HBy A 159 LYS H 1.0 1.8 4.5 305 241 A 159 LYS H A 158 LYS HGx 1.0 1.8 5.0 306 241 A 158 LYS HGy A 159 LYS H 1.0 1.8 5.0 307 242 A 159 LYS HA A 159 LYS HBx 1.0 1.8 3.8 308 243 A 159 LYS HA A 159 LYS HBy 1.0 1.8 3.8 309 244 A 159 LYS HA A 159 LYS HGy 1.0 1.8 3.8 310 244 A 159 LYS HA A 159 LYS HGx 1.0 1.8 3.8 311 245 A 159 LYS HGx A 159 LYS HBx 1.0 1.8 4.8 312 245 A 159 LYS HBx A 159 LYS HGy 1.0 1.8 4.8 313 246 A 159 LYS HGx A 159 LYS HBy 1.0 1.8 4.8 314 246 A 159 LYS HBy A 159 LYS HGy 1.0 1.8 4.8 315 247 A 159 LYS H A 159 LYS HA 1.0 1.8 3.0 316 248 A 159 LYS H A 159 LYS HBx 1.0 1.8 2.6 317 249 A 159 LYS H A 159 LYS HBy 1.0 1.8 3.0 318 250 A 159 LYS H A 159 LYS HGy 1.0 1.8 4.5 319 250 A 159 LYS H A 159 LYS HGx 1.0 1.8 4.5 320 251 A 164 TYR H A 159 LYS HGy 1.0 1.8 6.2 321 251 A 159 LYS HGx A 164 TYR H 1.0 1.8 6.2 322 252 A 159 LYS H A 224 ASP HA 1.0 1.8 3.3 323 253 A 159 LYS H A 224 ASP HBx 1.0 1.8 4.2 324 254 A 159 LYS H A 224 ASP HBy 1.0 1.8 5.2 325 255 A 225 GLU HA A 159 LYS H 1.0 1.8 3.7 326 256 A 159 LYS H A 225 GLU HBy 1.0 1.8 6.0 327 256 A 159 LYS H A 225 GLU HBx 1.0 1.8 6.0 328 257 A 159 LYS H A 225 GLU HGy 1.0 1.8 6.2 329 257 A 225 GLU HGx A 159 LYS H 1.0 1.8 6.2 330 258 A 159 LYS H A 225 GLU H 1.0 1.8 4.8 331 259 A 226 THR H A 159 LYS H 1.0 1.8 4.2 332 260 A 159 LYS HA A 160 GLY H 1.0 1.8 3.8 333 261 A 160 GLY H A 159 LYS HBx 1.0 1.8 2.6 334 262 A 160 GLY H A 159 LYS HBy 1.0 1.8 3.7 335 263 A 160 GLY H A 159 LYS HGy 1.0 1.8 2.6 336 263 A 159 LYS HGx A 160 GLY H 1.0 1.8 2.6 337 264 A 159 LYS H A 160 GLY H 1.0 1.8 3.5 338 265 A 160 GLY H A 160 GLY HAx 1.0 1.8 2.8 339 266 A 160 GLY H A 160 GLY HAy 1.0 1.8 2.8 340 267 A 160 GLY HAx A 161 PRO HDx 1.0 1.8 2.8 341 268 A 161 PRO HDy A 160 GLY HAx 1.0 1.8 2.8 342 269 A 160 GLY HAy A 161 PRO HDx 1.0 1.8 3.3 343 270 A 160 GLY HAy A 161 PRO HDy 1.0 1.8 4.0 344 271 A 160 GLY H A 161 PRO HDx 1.0 1.8 5.5 345 272 A 160 GLY H A 161 PRO HDy 1.0 1.8 5.0 346 273 A 160 GLY H A 163 GLY HAx 1.0 1.8 6.5 347 273 A 160 GLY H A 163 GLY HAy 1.0 1.8 6.5 348 274 A 160 GLY H A 163 GLY H 1.0 1.8 5.5 349 275 A 161 PRO HA A 160 GLY HAx 1.0 1.8 4.8 350 275 A 161 PRO HA A 160 GLY HAy 1.0 1.8 4.8 351 276 A 161 PRO HA A 161 PRO HBx 1.0 1.8 2.6 352 277 A 161 PRO HA A 161 PRO HBy 1.0 1.8 2.8 353 278 A 161 PRO HA A 161 PRO HGx 1.0 1.8 4.0 354 278 A 161 PRO HA A 161 PRO HGy 1.0 1.8 4.0 355 279 A 161 PRO HA A 161 PRO HDx 1.0 1.8 4.8 356 279 A 161 PRO HA A 161 PRO HDy 1.0 1.8 4.8 357 280 A 161 PRO HBy A 161 PRO HDx 1.0 1.8 3.8 358 280 A 161 PRO HBx A 161 PRO HDx 1.0 1.8 3.8 359 281 A 161 PRO HDy A 161 PRO HBy 1.0 1.8 4.0 360 281 A 161 PRO HDy A 161 PRO HBx 1.0 1.8 4.0 361 282 A 161 PRO HDx A 161 PRO HGx 1.0 1.8 3.3 362 283 A 161 PRO HGy A 161 PRO HDx 1.0 1.8 3.3 363 284 A 161 PRO HGy A 161 PRO HDy 1.0 1.8 3.3 364 285 A 161 PRO HDy A 161 PRO HGx 1.0 1.8 3.8 365 286 A 162 SER H A 160 GLY HAx 1.0 1.8 3.8 366 286 A 160 GLY HAy A 162 SER H 1.0 1.8 3.8 367 287 A 162 SER HA A 162 SER HBx 1.0 1.8 2.8 368 288 A 162 SER HA A 162 SER HBy 1.0 1.8 2.8 369 289 A 162 SER H A 162 SER HA 1.0 1.8 3.0 370 290 A 162 SER H A 162 SER HBy 1.0 1.8 3.8 371 290 A 162 SER H A 162 SER HBx 1.0 1.8 3.8 372 291 A 163 GLY H A 159 LYS HBx 1.0 1.8 5.5 373 292 A 163 GLY H A 159 LYS HBy 1.0 1.8 5.2 374 293 A 163 GLY H A 159 LYS HGy 1.0 1.8 4.5 375 293 A 159 LYS HGx A 163 GLY H 1.0 1.8 4.5 376 294 A 163 GLY H A 161 PRO HBy 1.0 1.8 6.0 377 294 A 163 GLY H A 161 PRO HBx 1.0 1.8 6.0 378 295 A 163 GLY H A 161 PRO HA 1.0 1.8 5.5 379 296 A 163 GLY H A 162 SER HA 1.0 1.8 3.7 380 297 A 163 GLY H A 162 SER HBy 1.0 1.8 4.0 381 298 A 163 GLY H A 162 SER HBx 1.0 1.8 4.2 382 299 A 163 GLY H A 162 SER H 1.0 1.8 4.8 383 300 A 163 GLY H A 163 GLY HAx 1.0 1.8 3.0 384 301 A 163 GLY HAy A 163 GLY H 1.0 1.8 2.6 385 302 A 164 TYR H A 163 GLY H 1.0 1.8 4.8 386 303 A 163 GLY H A 165 GLY H 1.0 1.8 6.2 387 304 A 159 LYS HA A 164 TYR HA 1.0 1.8 4.8 388 305 A 164 TYR HA A 159 LYS HBy 1.0 1.8 6.0 389 305 A 164 TYR HA A 159 LYS HBx 1.0 1.8 6.0 390 306 A 164 TYR HA A 164 TYR HBx 1.0 1.8 4.8 391 307 A 164 TYR HA A 164 TYR HBy 1.0 1.8 4.8 392 308 A 164 TYR H A 164 TYR HA 1.0 1.8 3.0 393 309 A 164 TYR HA A 166 PHE H 1.0 1.8 4.8 394 310 A 166 PHE H A 164 TYR HBx 1.0 1.8 3.8 395 311 A 166 PHE H A 164 TYR HBy 1.0 1.8 3.8 396 312 A 164 TYR HA A 187 PRO HBy 1.0 1.8 4.8 397 312 A 187 PRO HBx A 164 TYR HA 1.0 1.8 4.8 398 313 A 165 GLY H A 163 GLY HAx 1.0 1.8 4.5 399 313 A 163 GLY HAy A 165 GLY H 1.0 1.8 4.5 400 314 A 165 GLY H A 164 TYR HA 1.0 1.8 3.8 401 315 A 165 GLY H A 164 TYR HBx 1.0 1.8 4.0 402 316 A 165 GLY H A 164 TYR HBy 1.0 1.8 3.3 403 317 A 165 GLY H A 165 GLY HAx 1.0 1.8 3.3 404 318 A 165 GLY H A 165 GLY HAy 1.0 1.8 2.6 405 319 A 165 GLY H A 166 PHE HD% 1.0 1.8 5.5 406 320 A 165 GLY H A 166 PHE H 1.0 1.8 2.8 407 321 A 165 GLY H A 183 ASP HBx 1.0 1.8 5.5 408 322 A 165 GLY H A 183 ASP HBy 1.0 1.8 5.5 409 323 A 165 GLY HAy A 186 SER HBx 1.0 1.8 3.3 410 323 A 165 GLY HAx A 186 SER HBx 1.0 1.8 3.3 411 323 A 186 SER HBy A 165 GLY HAx 1.0 1.8 3.3 412 323 A 165 GLY HAy A 186 SER HBy 1.0 1.8 3.3 413 324 A 186 SER H A 165 GLY HAx 1.0 1.8 6.0 414 324 A 165 GLY HAy A 186 SER H 1.0 1.8 6.0 415 325 A 165 GLY H A 187 PRO HDx 1.0 1.8 5.5 416 325 A 165 GLY H A 187 PRO HDy 1.0 1.8 5.5 417 326 A 165 GLY H A 188 ALA HB% 1.0 1.8 6.2 418 327 A 166 PHE H A 165 GLY HAx 1.0 1.8 3.5 419 328 A 166 PHE H A 165 GLY HAy 1.0 1.8 3.5 420 329 A 166 PHE HA A 166 PHE HBx 1.0 1.8 2.6 421 330 A 166 PHE HA A 166 PHE HBy 1.0 1.8 2.6 422 331 A 166 PHE H A 166 PHE HA 1.0 1.8 3.0 423 332 A 166 PHE H A 166 PHE HBx 1.0 1.8 3.3 424 333 A 166 PHE H A 166 PHE HBy 1.0 1.8 4.0 425 334 A 166 PHE H A 166 PHE HD% 1.0 1.8 3.3 426 335 A 166 PHE H A 167 ASN H 1.0 1.8 4.5 427 336 A 166 PHE HA A 182 VAL HA 1.0 1.8 4.0 428 337 A 166 PHE HA A 182 VAL HGx% 1.0 1.8 5.0 429 338 A 166 PHE H A 182 VAL HGy% 1.0 1.8 6.5 430 338 A 166 PHE H A 182 VAL HGx% 1.0 1.8 6.5 431 339 A 166 PHE H A 183 ASP HBx 1.0 1.8 5.2 432 340 A 166 PHE H A 183 ASP HBy 1.0 1.8 5.2 433 341 A 166 PHE H A 183 ASP H 1.0 1.8 4.8 434 342 A 166 PHE H A 186 SER HBx 1.0 1.8 5.5 435 342 A 166 PHE H A 186 SER HBy 1.0 1.8 5.5 436 343 A 188 ALA HB% A 166 PHE HBx 1.0 1.8 4.8 437 343 A 166 PHE HBy A 188 ALA HB% 1.0 1.8 4.8 438 344 A 166 PHE H A 188 ALA HB% 1.0 1.8 4.8 439 345 A 166 PHE HBx A 193 LEU HDx% 1.0 1.8 5.0 440 346 A 193 LEU HDy% A 166 PHE HBx 1.0 1.8 4.8 441 347 A 166 PHE HBy A 193 LEU HDx% 1.0 1.8 5.5 442 348 A 166 PHE HBy A 193 LEU HDy% 1.0 1.8 4.8 443 349 A 166 PHE HA A 167 ASN H 1.0 1.8 2.6 444 350 A 167 ASN H A 166 PHE HBx 1.0 1.8 3.5 445 351 A 167 ASN H A 166 PHE HBy 1.0 1.8 2.6 446 352 A 166 PHE HD% A 167 ASN H 1.0 1.8 4.0 447 353 A 167 ASN HA A 167 ASN HBx 1.0 1.8 3.3 448 354 A 167 ASN HD2x A 167 ASN HBx 1.0 1.8 4.8 449 354 A 167 ASN HD2y A 167 ASN HBx 1.0 1.8 4.8 450 355 A 167 ASN HA A 167 ASN HBy 1.0 1.8 3.3 451 356 A 167 ASN HD2x A 167 ASN HBy 1.0 1.8 4.8 452 356 A 167 ASN HD2y A 167 ASN HBy 1.0 1.8 4.8 453 357 A 167 ASN HA A 167 ASN HD2x 1.0 1.8 3.8 454 358 A 167 ASN HD2x A 167 ASN HBx 1.0 1.8 3.5 455 359 A 167 ASN HD2x A 167 ASN HBy 1.0 1.8 3.3 456 360 A 167 ASN HA A 167 ASN HD2y 1.0 1.8 3.8 457 361 A 167 ASN HD2y A 167 ASN HBx 1.0 1.8 4.2 458 362 A 167 ASN HD2y A 167 ASN HBy 1.0 1.8 4.0 459 363 A 167 ASN H A 167 ASN HA 1.0 1.8 3.0 460 364 A 167 ASN H A 167 ASN HBx 1.0 1.8 3.3 461 364 A 167 ASN H A 167 ASN HBy 1.0 1.8 3.3 462 365 A 167 ASN H A 168 LEU HDx% 1.0 1.8 6.2 463 366 A 167 ASN H A 168 LEU HDy% 1.0 1.8 5.0 464 367 A 167 ASN H A 179 ILE HD1% 1.0 1.8 6.0 465 368 A 167 ASN H A 179 ILE HG2% 1.0 1.8 3.8 466 369 A 167 ASN HD2x A 180 ARG HGx 1.0 1.8 5.2 467 369 A 167 ASN HD2x A 180 ARG HGy 1.0 1.8 5.2 468 370 A 167 ASN HD2y A 180 ARG HGx 1.0 1.8 5.7 469 370 A 167 ASN HD2y A 180 ARG HGy 1.0 1.8 5.7 470 371 A 167 ASN H A 180 ARG HGx 1.0 1.8 4.5 471 371 A 167 ASN H A 180 ARG HGy 1.0 1.8 4.5 472 372 A 167 ASN HD2x A 181 SER HBx 1.0 1.8 4.5 473 372 A 167 ASN HD2x A 181 SER HBy 1.0 1.8 4.5 474 373 A 167 ASN HD2y A 181 SER HBx 1.0 1.8 4.8 475 373 A 167 ASN HD2y A 181 SER HBy 1.0 1.8 4.8 476 374 A 167 ASN H A 181 SER HBx 1.0 1.8 3.8 477 374 A 167 ASN H A 181 SER HBy 1.0 1.8 3.8 478 375 A 167 ASN H A 181 SER H 1.0 1.8 2.8 479 376 A 167 ASN H A 182 VAL HA 1.0 1.8 4.0 480 377 A 167 ASN H A 182 VAL HGy% 1.0 1.8 5.5 481 377 A 167 ASN H A 182 VAL HGx% 1.0 1.8 5.5 482 378 A 167 ASN H A 182 VAL H 1.0 1.8 5.0 483 379 A 167 ASN H A 183 ASP H 1.0 1.8 5.2 484 380 A 166 PHE HD% A 168 LEU HDx% 1.0 1.8 5.0 485 380 A 166 PHE HD% A 168 LEU HDy% 1.0 1.8 5.0 486 381 A 166 PHE HE% A 168 LEU HDx% 1.0 1.8 5.2 487 381 A 168 LEU HDy% A 166 PHE HE% 1.0 1.8 5.2 488 382 A 166 PHE HZ A 168 LEU HDx% 1.0 1.8 5.5 489 382 A 168 LEU HDy% A 166 PHE HZ 1.0 1.8 5.5 490 383 A 167 ASN HA A 168 LEU H 1.0 1.8 2.6 491 384 A 168 LEU H A 167 ASN HBx 1.0 1.8 3.3 492 385 A 167 ASN HBy A 168 LEU H 1.0 1.8 3.8 493 386 A 168 LEU HA A 168 LEU HBx 1.0 1.8 3.5 494 387 A 168 LEU HA A 168 LEU HBy 1.0 1.8 3.5 495 388 A 168 LEU HA A 168 LEU HDx% 1.0 1.8 2.8 496 389 A 168 LEU HDy% A 168 LEU HBx 1.0 1.8 3.8 497 389 A 168 LEU HBx A 168 LEU HDx% 1.0 1.8 3.8 498 390 A 168 LEU HDy% A 168 LEU HBy 1.0 1.8 3.3 499 390 A 168 LEU HBy A 168 LEU HDx% 1.0 1.8 3.3 500 391 A 168 LEU HA A 168 LEU HDx% 1.0 1.8 3.3 501 391 A 168 LEU HDy% A 168 LEU HA 1.0 1.8 3.3 502 392 A 168 LEU H A 168 LEU HA 1.0 1.8 3.0 503 393 A 168 LEU H A 168 LEU HBx 1.0 1.8 3.8 504 394 A 168 LEU H A 168 LEU HBy 1.0 1.8 2.8 505 395 A 168 LEU H A 168 LEU HDx% 1.0 1.8 4.0 506 395 A 168 LEU HDy% A 168 LEU H 1.0 1.8 4.0 507 396 A 168 LEU H A 169 HIS H 1.0 1.8 4.8 508 397 A 179 ILE HD1% A 168 LEU HDx% 1.0 1.8 5.5 509 397 A 179 ILE HD1% A 168 LEU HDy% 1.0 1.8 5.5 510 398 A 168 LEU HA A 169 HIS H 1.0 1.8 2.6 511 399 A 169 HIS H A 168 LEU HBx 1.0 1.8 3.3 512 400 A 169 HIS H A 168 LEU HBy 1.0 1.8 4.5 513 401 A 169 HIS H A 168 LEU HDx% 1.0 1.8 4.2 514 402 A 168 LEU HDy% A 169 HIS H 1.0 1.8 5.7 515 403 A 169 HIS HA A 169 HIS HBx 1.0 1.8 3.3 516 403 A 169 HIS HBy A 169 HIS HA 1.0 1.8 3.3 517 404 A 169 HIS H A 169 HIS HA 1.0 1.8 3.0 518 405 A 169 HIS H A 169 HIS HBx 1.0 1.8 3.5 519 405 A 169 HIS H A 169 HIS HBy 1.0 1.8 3.5 520 406 A 169 HIS H A 170 SER HBy 1.0 1.8 5.5 521 406 A 169 HIS H A 170 SER HBx 1.0 1.8 5.5 522 407 A 169 HIS H A 177 GLN HE2x 1.0 1.8 6.0 523 408 A 169 HIS H A 177 GLN HE2y 1.0 1.8 5.2 524 409 A 169 HIS H A 178 PHE HBx 1.0 1.8 4.8 525 409 A 169 HIS H A 178 PHE HBy 1.0 1.8 4.8 526 410 A 169 HIS H A 178 PHE HD% 1.0 1.8 6.0 527 411 A 169 HIS H A 179 ILE HA 1.0 1.8 3.8 528 412 A 169 HIS H A 179 ILE H 1.0 1.8 5.0 529 413 A 169 HIS H A 179 ILE HG1x 1.0 1.8 6.0 530 413 A 169 HIS H A 179 ILE HG1y 1.0 1.8 6.0 531 414 A 169 HIS HBy A 180 ARG HBy 1.0 1.8 5.0 532 414 A 169 HIS HBx A 180 ARG HBy 1.0 1.8 5.0 533 414 A 180 ARG HBx A 169 HIS HBx 1.0 1.8 5.0 534 414 A 169 HIS HBy A 180 ARG HBx 1.0 1.8 5.0 535 415 A 169 HIS H A 180 ARG HBx 1.0 1.8 4.5 536 416 A 169 HIS H A 180 ARG HBy 1.0 1.8 4.8 537 417 A 169 HIS H A 180 ARG HGx 1.0 1.8 4.8 538 417 A 180 ARG HGy A 169 HIS H 1.0 1.8 4.8 539 418 A 169 HIS H A 180 ARG HDy 1.0 1.8 5.0 540 418 A 169 HIS H A 180 ARG HDx 1.0 1.8 5.0 541 419 A 170 SER HBx A 170 SER HA 1.0 1.8 3.5 542 420 A 170 SER HA A 170 SER HBy 1.0 1.8 3.5 543 421 A 171 ASP HA A 170 SER HBy 1.0 1.8 5.5 544 421 A 170 SER HBx A 171 ASP HA 1.0 1.8 5.5 545 422 A 170 SER HA A 171 ASP H 1.0 1.8 2.6 546 423 A 170 SER HBx A 171 ASP H 1.0 1.8 3.8 547 424 A 171 ASP H A 170 SER HBy 1.0 1.8 4.0 548 425 A 171 ASP HA A 171 ASP HBx 1.0 1.8 3.3 549 426 A 171 ASP HA A 171 ASP HBy 1.0 1.8 2.6 550 427 A 171 ASP HA A 171 ASP H 1.0 1.8 3.0 551 428 A 171 ASP H A 171 ASP HBx 1.0 1.8 3.3 552 429 A 171 ASP H A 171 ASP HBy 1.0 1.8 3.3 553 430 A 178 PHE HD% A 171 ASP H 1.0 1.8 6.0 554 431 A 171 ASP H A 178 PHE HE% 1.0 1.8 6.0 555 432 A 172 LYS HA A 172 LYS HBy 1.0 1.8 2.8 556 432 A 172 LYS HA A 172 LYS HBx 1.0 1.8 2.8 557 433 A 172 LYS HA A 172 LYS HGx 1.0 1.8 3.3 558 433 A 172 LYS HA A 172 LYS HGy 1.0 1.8 3.3 559 434 A 172 LYS HBx A 172 LYS HEx 1.0 1.8 4.8 560 434 A 172 LYS HBy A 172 LYS HEx 1.0 1.8 4.8 561 434 A 172 LYS HEy A 172 LYS HBy 1.0 1.8 4.8 562 434 A 172 LYS HBx A 172 LYS HEy 1.0 1.8 4.8 563 435 A 172 LYS HBx A 172 LYS HGx 1.0 1.8 2.6 564 435 A 172 LYS HBy A 172 LYS HGx 1.0 1.8 2.6 565 435 A 172 LYS HGy A 172 LYS HBy 1.0 1.8 2.6 566 435 A 172 LYS HBx A 172 LYS HGy 1.0 1.8 2.6 567 436 A 172 LYS HA A 173 SER H 1.0 1.8 3.3 568 437 A 173 SER H A 172 LYS HBy 1.0 1.8 3.5 569 437 A 172 LYS HBx A 173 SER H 1.0 1.8 3.5 570 438 A 173 SER H A 172 LYS HDx 1.0 1.8 4.5 571 438 A 173 SER H A 172 LYS HDy 1.0 1.8 4.5 572 439 A 173 SER H A 172 LYS HGx 1.0 1.8 5.0 573 439 A 172 LYS HGy A 173 SER H 1.0 1.8 5.0 574 440 A 173 SER HA A 173 SER HBx 1.0 1.8 2.8 575 440 A 173 SER HA A 173 SER HBy 1.0 1.8 2.8 576 441 A 173 SER H A 173 SER HA 1.0 1.8 3.0 577 442 A 173 SER H A 173 SER HBx 1.0 1.8 3.3 578 442 A 173 SER H A 173 SER HBy 1.0 1.8 3.3 579 443 A 174 LYS H A 173 SER HBx 1.0 1.8 4.8 580 443 A 173 SER HBy A 174 LYS H 1.0 1.8 4.8 581 444 A 173 SER H A 174 LYS HGx 1.0 1.8 4.8 582 444 A 173 SER H A 174 LYS HGy 1.0 1.8 4.8 583 445 A 173 SER H A 174 LYS H 1.0 1.8 2.8 584 446 A 172 LYS HA A 174 LYS H 1.0 1.8 4.2 585 447 A 174 LYS H A 172 LYS HGx 1.0 1.8 5.2 586 447 A 172 LYS HGy A 174 LYS H 1.0 1.8 5.2 587 448 A 173 SER HA A 174 LYS H 1.0 1.8 3.0 588 449 A 174 LYS H A 174 LYS HA 1.0 1.8 3.0 589 450 A 174 LYS H A 174 LYS HBy 1.0 1.8 3.3 590 450 A 174 LYS H A 174 LYS HBx 1.0 1.8 3.3 591 451 A 174 LYS H A 174 LYS HGx 1.0 1.8 3.3 592 452 A 174 LYS H A 174 LYS HGy 1.0 1.8 4.5 593 453 A 174 LYS H A 175 PRO HA 1.0 1.8 5.0 594 454 A 174 LYS H A 175 PRO HDx 1.0 1.8 3.8 595 455 A 174 LYS H A 175 PRO HDy 1.0 1.8 2.6 596 456 A 174 LYS H A 175 PRO HGx 1.0 1.8 4.5 597 457 A 174 LYS H A 175 PRO HGy 1.0 1.8 4.8 598 458 A 172 LYS HA A 175 PRO HDx 1.0 1.8 4.8 599 458 A 172 LYS HA A 175 PRO HDy 1.0 1.8 4.8 600 459 A 175 PRO HA A 175 PRO HBx 1.0 1.8 2.6 601 460 A 175 PRO HA A 175 PRO HBy 1.0 1.8 3.3 602 461 A 175 PRO HA A 175 PRO HGx 1.0 1.8 4.0 603 461 A 175 PRO HA A 175 PRO HGy 1.0 1.8 4.0 604 462 A 175 PRO HA A 175 PRO HDx 1.0 1.8 4.0 605 462 A 175 PRO HA A 175 PRO HDy 1.0 1.8 4.0 606 463 A 175 PRO HBx A 175 PRO HDx 1.0 1.8 4.0 607 463 A 175 PRO HBy A 175 PRO HDx 1.0 1.8 4.0 608 463 A 175 PRO HDy A 175 PRO HBy 1.0 1.8 4.0 609 463 A 175 PRO HDy A 175 PRO HBx 1.0 1.8 4.0 610 464 A 175 PRO HDy A 175 PRO HGx 1.0 1.8 2.6 611 464 A 175 PRO HDx A 175 PRO HGx 1.0 1.8 2.6 612 464 A 175 PRO HGy A 175 PRO HDx 1.0 1.8 2.6 613 464 A 175 PRO HDy A 175 PRO HGy 1.0 1.8 2.6 614 465 A 176 GLY H A 174 LYS HBy 1.0 1.8 5.7 615 465 A 174 LYS HBx A 176 GLY H 1.0 1.8 5.7 616 466 A 175 PRO HA A 176 GLY H 1.0 1.8 4.0 617 467 A 175 PRO HBx A 176 GLY H 1.0 1.8 3.8 618 468 A 176 GLY H A 175 PRO HBy 1.0 1.8 2.6 619 469 A 176 GLY H A 175 PRO HGx 1.0 1.8 4.0 620 469 A 175 PRO HGy A 176 GLY H 1.0 1.8 4.0 621 470 A 176 GLY H A 175 PRO HDx 1.0 1.8 3.8 622 470 A 175 PRO HDy A 176 GLY H 1.0 1.8 3.8 623 471 A 176 GLY H A 176 GLY HAx 1.0 1.8 3.0 624 472 A 176 GLY H A 176 GLY HAy 1.0 1.8 2.8 625 473 A 176 GLY H A 177 GLN H 1.0 1.8 4.5 626 474 A 178 PHE HD% A 176 GLY H 1.0 1.8 6.0 627 475 A 178 PHE HE% A 176 GLY H 1.0 1.8 4.5 628 476 A 176 GLY H A 178 PHE HZ 1.0 1.8 4.8 629 477 A 176 GLY H A 209 GLY HAx 1.0 1.8 5.7 630 477 A 176 GLY H A 209 GLY HAy 1.0 1.8 5.7 631 478 A 176 GLY HAx A 177 GLN H 1.0 1.8 2.6 632 479 A 176 GLY HAy A 177 GLN H 1.0 1.8 3.0 633 480 A 177 GLN HE2x A 177 GLN HBx 1.0 1.8 4.0 634 481 A 177 GLN HE2x A 177 GLN HBy 1.0 1.8 4.0 635 482 A 177 GLN HE2x A 177 GLN HGy 1.0 1.8 3.8 636 483 A 177 GLN HE2y A 177 GLN HBx 1.0 1.8 5.0 637 484 A 177 GLN HE2y A 177 GLN HBy 1.0 1.8 4.8 638 485 A 177 GLN HE2y A 177 GLN HGy 1.0 1.8 4.2 639 486 A 177 GLN H A 177 GLN HA 1.0 1.8 3.0 640 487 A 177 GLN H A 177 GLN HBx 1.0 1.8 2.6 641 488 A 177 GLN H A 177 GLN HBy 1.0 1.8 3.3 642 489 A 177 GLN H A 177 GLN HGy 1.0 1.8 4.5 643 489 A 177 GLN H A 177 GLN HGx 1.0 1.8 4.5 644 490 A 177 GLN HE2x A 177 GLN H 1.0 1.8 6.0 645 491 A 178 PHE HD% A 177 GLN H 1.0 1.8 5.5 646 492 A 178 PHE HE% A 177 GLN H 1.0 1.8 5.2 647 493 A 177 GLN H A 178 PHE H 1.0 1.8 4.8 648 494 A 177 GLN H A 199 ILE HB 1.0 1.8 4.0 649 495 A 177 GLN HE2x A 212 HIS HBx 1.0 1.8 6.0 650 495 A 177 GLN HE2y A 212 HIS HBx 1.0 1.8 6.0 651 496 A 177 GLN HE2x A 212 HIS HBy 1.0 1.8 5.2 652 496 A 177 GLN HE2y A 212 HIS HBy 1.0 1.8 5.2 653 497 A 177 GLN HE2x A 212 HIS HA 1.0 1.8 3.8 654 498 A 177 GLN HE2y A 212 HIS HA 1.0 1.8 4.5 655 499 A 177 GLN HE2x A 215 VAL HGy% 1.0 1.8 4.8 656 499 A 177 GLN HE2x A 215 VAL HGx% 1.0 1.8 4.8 657 500 A 177 GLN HE2y A 215 VAL HGy% 1.0 1.8 6.2 658 500 A 177 GLN HE2y A 215 VAL HGx% 1.0 1.8 6.2 659 501 A 177 GLN H A 215 VAL HGy% 1.0 1.8 4.2 660 501 A 177 GLN H A 215 VAL HGx% 1.0 1.8 4.2 661 502 A 177 GLN HE2x A 216 VAL HGx% 1.0 1.8 5.2 662 502 A 177 GLN HE2y A 216 VAL HGy% 1.0 1.8 5.2 663 502 A 177 GLN HE2y A 216 VAL HGx% 1.0 1.8 5.2 664 502 A 177 GLN HE2x A 216 VAL HGy% 1.0 1.8 5.2 665 503 A 178 PHE HA A 168 LEU HDx% 1.0 1.8 6.0 666 503 A 168 LEU HDy% A 178 PHE HA 1.0 1.8 6.0 667 504 A 178 PHE H A 168 LEU HDx% 1.0 1.8 6.0 668 504 A 168 LEU HDy% A 178 PHE H 1.0 1.8 6.0 669 505 A 169 HIS H A 178 PHE H 1.0 1.8 3.8 670 506 A 177 GLN HA A 178 PHE H 1.0 1.8 2.6 671 507 A 178 PHE H A 177 GLN HBx 1.0 1.8 4.0 672 507 A 178 PHE H A 177 GLN HBy 1.0 1.8 4.0 673 508 A 177 GLN HE2x A 178 PHE H 1.0 1.8 5.0 674 508 A 177 GLN HE2y A 178 PHE H 1.0 1.8 5.0 675 509 A 178 PHE H A 177 GLN HGy 1.0 1.8 3.8 676 509 A 177 GLN HGx A 178 PHE H 1.0 1.8 3.8 677 510 A 178 PHE HD% A 178 PHE HA 1.0 1.8 4.8 678 511 A 178 PHE H A 178 PHE HA 1.0 1.8 3.0 679 512 A 178 PHE H A 178 PHE HBx 1.0 1.8 3.5 680 512 A 178 PHE HBy A 178 PHE H 1.0 1.8 3.5 681 513 A 178 PHE HD% A 178 PHE H 1.0 1.8 3.5 682 514 A 178 PHE HE% A 178 PHE H 1.0 1.8 5.2 683 515 A 179 ILE H A 178 PHE H 1.0 1.8 4.5 684 516 A 166 PHE HD% A 179 ILE HD1% 1.0 1.8 4.8 685 517 A 179 ILE HA A 168 LEU HDx% 1.0 1.8 3.8 686 518 A 168 LEU HDy% A 179 ILE HA 1.0 1.8 4.8 687 519 A 179 ILE H A 168 LEU HDx% 1.0 1.8 5.5 688 519 A 168 LEU HDy% A 179 ILE H 1.0 1.8 5.5 689 520 A 179 ILE H A 178 PHE HA 1.0 1.8 2.6 690 521 A 179 ILE H A 178 PHE HBx 1.0 1.8 3.3 691 521 A 178 PHE HBy A 179 ILE H 1.0 1.8 3.3 692 522 A 178 PHE HD% A 179 ILE H 1.0 1.8 4.8 693 523 A 179 ILE HD1% A 179 ILE HA 1.0 1.8 4.8 694 524 A 179 ILE HB A 179 ILE HG1x 1.0 1.8 4.8 695 524 A 179 ILE HG1y A 179 ILE HB 1.0 1.8 4.8 696 525 A 179 ILE HD1% A 179 ILE HG1x 1.0 1.8 3.3 697 525 A 179 ILE HD1% A 179 ILE HG1y 1.0 1.8 3.3 698 526 A 179 ILE HD1% A 179 ILE HG2% 1.0 1.8 3.5 699 527 A 179 ILE HA A 179 ILE H 1.0 1.8 3.0 700 528 A 179 ILE H A 179 ILE HB 1.0 1.8 2.8 701 529 A 179 ILE HD1% A 179 ILE H 1.0 1.8 4.5 702 530 A 179 ILE H A 179 ILE HG1x 1.0 1.8 2.8 703 530 A 179 ILE H A 179 ILE HG1y 1.0 1.8 2.8 704 531 A 179 ILE HG2% A 179 ILE H 1.0 1.8 4.5 705 532 A 179 ILE H A 180 ARG H 1.0 1.8 4.8 706 533 A 179 ILE HD1% A 193 LEU HDx% 1.0 1.8 2.8 707 533 A 179 ILE HD1% A 193 LEU HDy% 1.0 1.8 2.8 708 534 A 179 ILE HB A 195 ALA HA 1.0 1.8 2.6 709 535 A 179 ILE H A 196 GLN HA 1.0 1.8 3.8 710 536 A 179 ILE H A 197 ASP HA 1.0 1.8 5.2 711 537 A 179 ILE H A 197 ASP H 1.0 1.8 3.7 712 538 A 179 ILE H A 198 ARG HA 1.0 1.8 4.5 713 539 A 179 ILE H A 198 ARG H 1.0 1.8 5.7 714 540 A 179 ILE HB A 199 ILE HG1x 1.0 1.8 6.5 715 540 A 179 ILE HB A 199 ILE HG1y 1.0 1.8 6.5 716 541 A 179 ILE HD1% A 199 ILE HD1% 1.0 1.8 4.0 717 542 A 179 ILE H A 199 ILE HG1x 1.0 1.8 4.5 718 542 A 179 ILE H A 199 ILE HG1y 1.0 1.8 4.5 719 543 A 179 ILE H A 199 ILE HD1% 1.0 1.8 4.8 720 544 A 179 ILE H A 233 ARG HBx 1.0 1.8 6.5 721 544 A 179 ILE H A 233 ARG HBy 1.0 1.8 6.5 722 545 A 166 PHE HD% A 180 ARG H 1.0 1.8 6.5 723 546 A 180 ARG H A 167 ASN HBx 1.0 1.8 4.8 724 547 A 167 ASN HBy A 180 ARG H 1.0 1.8 4.0 725 548 A 167 ASN HD2x A 180 ARG H 1.0 1.8 6.5 726 548 A 167 ASN HD2y A 180 ARG H 1.0 1.8 6.5 727 549 A 167 ASN H A 180 ARG H 1.0 1.8 4.0 728 550 A 168 LEU HA A 180 ARG H 1.0 1.8 3.3 729 551 A 180 ARG H A 168 LEU HBx 1.0 1.8 5.2 730 551 A 180 ARG H A 168 LEU HBy 1.0 1.8 5.2 731 552 A 180 ARG H A 168 LEU HDx% 1.0 1.8 4.2 732 553 A 168 LEU HDy% A 180 ARG H 1.0 1.8 5.2 733 554 A 179 ILE HA A 180 ARG H 1.0 1.8 2.6 734 555 A 179 ILE HD1% A 180 ARG H 1.0 1.8 6.0 735 556 A 180 ARG HA A 180 ARG HBy 1.0 1.8 3.8 736 556 A 180 ARG HBx A 180 ARG HA 1.0 1.8 3.8 737 557 A 180 ARG HA A 180 ARG HDy 1.0 1.8 5.2 738 557 A 180 ARG HDx A 180 ARG HA 1.0 1.8 5.2 739 558 A 180 ARG HA A 180 ARG HGx 1.0 1.8 3.8 740 559 A 180 ARG HGy A 180 ARG HA 1.0 1.8 4.0 741 560 A 180 ARG H A 180 ARG HA 1.0 1.8 3.0 742 561 A 180 ARG HBx A 180 ARG H 1.0 1.8 3.5 743 562 A 180 ARG H A 180 ARG HBy 1.0 1.8 4.0 744 563 A 180 ARG HDx A 180 ARG H 1.0 1.8 5.0 745 564 A 180 ARG H A 180 ARG HDy 1.0 1.8 5.0 746 565 A 180 ARG H A 180 ARG HGx 1.0 1.8 3.8 747 566 A 180 ARG HGy A 180 ARG H 1.0 1.8 3.3 748 567 A 180 ARG HA A 181 SER HBx 1.0 1.8 5.5 749 567 A 181 SER HBy A 180 ARG HA 1.0 1.8 5.5 750 568 A 180 ARG H A 181 SER HBx 1.0 1.8 5.0 751 568 A 181 SER HBy A 180 ARG H 1.0 1.8 5.0 752 569 A 181 SER H A 180 ARG H 1.0 1.8 2.6 753 570 A 166 PHE HA A 181 SER H 1.0 1.8 5.0 754 571 A 181 SER H A 166 PHE HBx 1.0 1.8 4.8 755 571 A 166 PHE HBy A 181 SER H 1.0 1.8 4.8 756 572 A 166 PHE HD% A 181 SER H 1.0 1.8 6.0 757 573 A 167 ASN HA A 181 SER H 1.0 1.8 4.5 758 574 A 181 SER H A 167 ASN HBx 1.0 1.8 3.5 759 575 A 167 ASN HBy A 181 SER H 1.0 1.8 3.3 760 576 A 167 ASN HD2x A 181 SER H 1.0 1.8 5.5 761 576 A 167 ASN HD2y A 181 SER H 1.0 1.8 5.5 762 577 A 181 SER H A 168 LEU HA 1.0 1.8 4.8 763 578 A 181 SER H A 168 LEU HDx% 1.0 1.8 5.7 764 578 A 181 SER H A 168 LEU HDy% 1.0 1.8 5.7 765 579 A 181 SER H A 179 ILE HA 1.0 1.8 4.0 766 580 A 181 SER H A 179 ILE HB 1.0 1.8 4.8 767 581 A 181 SER HA A 180 ARG HGx 1.0 1.8 4.5 768 581 A 180 ARG HGy A 181 SER HA 1.0 1.8 4.5 769 582 A 180 ARG HGy A 181 SER HBx 1.0 1.8 4.8 770 582 A 180 ARG HGx A 181 SER HBx 1.0 1.8 4.8 771 582 A 181 SER HBy A 180 ARG HGx 1.0 1.8 4.8 772 582 A 180 ARG HGy A 181 SER HBy 1.0 1.8 4.8 773 583 A 181 SER H A 180 ARG HA 1.0 1.8 3.7 774 584 A 181 SER H A 180 ARG HBx 1.0 1.8 4.0 775 585 A 181 SER H A 180 ARG HBy 1.0 1.8 4.2 776 586 A 181 SER H A 180 ARG HDx 1.0 1.8 5.0 777 587 A 181 SER H A 180 ARG HDy 1.0 1.8 5.2 778 588 A 181 SER H A 180 ARG HGx 1.0 1.8 3.3 779 588 A 180 ARG HGy A 181 SER H 1.0 1.8 3.3 780 589 A 181 SER HA A 181 SER HBx 1.0 1.8 2.8 781 589 A 181 SER HBy A 181 SER HA 1.0 1.8 2.8 782 590 A 181 SER H A 181 SER HA 1.0 1.8 3.0 783 591 A 181 SER H A 181 SER HBx 1.0 1.8 3.3 784 591 A 181 SER HBy A 181 SER H 1.0 1.8 3.3 785 592 A 181 SER H A 182 VAL HB 1.0 1.8 6.5 786 593 A 181 SER H A 182 VAL HGy% 1.0 1.8 5.0 787 594 A 181 SER H A 182 VAL H 1.0 1.8 4.5 788 595 A 181 SER H A 195 ALA HA 1.0 1.8 4.8 789 596 A 181 SER H A 195 ALA HB% 1.0 1.8 4.8 790 597 A 166 PHE HBx A 182 VAL HGy% 1.0 1.8 4.8 791 597 A 182 VAL HGx% A 166 PHE HBx 1.0 1.8 4.8 792 597 A 182 VAL HGx% A 166 PHE HBy 1.0 1.8 4.8 793 597 A 166 PHE HBy A 182 VAL HGy% 1.0 1.8 4.8 794 598 A 182 VAL H A 180 ARG HGx 1.0 1.8 6.5 795 598 A 180 ARG HGy A 182 VAL H 1.0 1.8 6.5 796 599 A 182 VAL HB A 181 SER HBx 1.0 1.8 6.5 797 599 A 181 SER HBy A 182 VAL HB 1.0 1.8 6.5 798 600 A 182 VAL H A 181 SER HA 1.0 1.8 2.6 799 601 A 182 VAL H A 181 SER HBx 1.0 1.8 4.0 800 601 A 181 SER HBy A 182 VAL H 1.0 1.8 4.0 801 602 A 182 VAL HA A 182 VAL HB 1.0 1.8 3.8 802 603 A 182 VAL HA A 182 VAL HGx% 1.0 1.8 3.3 803 604 A 182 VAL HA A 182 VAL HGy% 1.0 1.8 3.3 804 605 A 182 VAL HGx% A 182 VAL HB 1.0 1.8 2.6 805 606 A 182 VAL HB A 182 VAL HGy% 1.0 1.8 2.6 806 607 A 182 VAL H A 182 VAL HB 1.0 1.8 2.8 807 608 A 182 VAL HGx% A 182 VAL H 1.0 1.8 4.8 808 609 A 182 VAL H A 182 VAL HGy% 1.0 1.8 4.0 809 610 A 183 ASP H A 182 VAL H 1.0 1.8 4.5 810 611 A 182 VAL H A 183 ASP HBx 1.0 1.8 6.5 811 611 A 182 VAL H A 183 ASP HBy 1.0 1.8 6.5 812 612 A 182 VAL HGx% A 188 ALA HB% 1.0 1.8 4.8 813 612 A 188 ALA HB% A 182 VAL HGy% 1.0 1.8 4.8 814 613 A 195 ALA HA A 182 VAL HGy% 1.0 1.8 4.5 815 613 A 182 VAL HGx% A 195 ALA HA 1.0 1.8 4.5 816 614 A 182 VAL HGx% A 195 ALA HB% 1.0 1.8 5.0 817 614 A 195 ALA HB% A 182 VAL HGy% 1.0 1.8 5.0 818 615 A 182 VAL H A 195 ALA HA 1.0 1.8 5.2 819 616 A 182 VAL H A 195 ALA HB% 1.0 1.8 4.0 820 617 A 183 ASP H A 165 GLY HAx 1.0 1.8 3.8 821 618 A 165 GLY HAy A 183 ASP H 1.0 1.8 4.5 822 619 A 166 PHE HA A 183 ASP H 1.0 1.8 3.3 823 620 A 183 ASP H A 166 PHE HBx 1.0 1.8 4.5 824 621 A 183 ASP H A 166 PHE HBy 1.0 1.8 4.8 825 622 A 166 PHE HD% A 183 ASP H 1.0 1.8 5.5 826 623 A 182 VAL HA A 183 ASP HBx 1.0 1.8 4.8 827 623 A 182 VAL HA A 183 ASP HBy 1.0 1.8 4.8 828 624 A 182 VAL HA A 183 ASP H 1.0 1.8 2.6 829 625 A 183 ASP H A 182 VAL HB 1.0 1.8 4.5 830 626 A 182 VAL HGx% A 183 ASP H 1.0 1.8 3.5 831 627 A 183 ASP H A 182 VAL HGy% 1.0 1.8 5.0 832 628 A 183 ASP HA A 183 ASP HBx 1.0 1.8 3.5 833 629 A 183 ASP HBy A 183 ASP HA 1.0 1.8 3.5 834 630 A 183 ASP H A 183 ASP HA 1.0 1.8 3.0 835 631 A 183 ASP H A 183 ASP HBx 1.0 1.8 2.8 836 632 A 183 ASP H A 183 ASP HBy 1.0 1.8 2.8 837 633 A 183 ASP H A 184 PRO HDx 1.0 1.8 4.5 838 634 A 183 ASP H A 184 PRO HDy 1.0 1.8 5.5 839 635 A 186 SER H A 183 ASP H 1.0 1.8 5.2 840 636 A 183 ASP H A 189 GLU HBx 1.0 1.8 6.5 841 637 A 183 ASP H A 189 GLU HBy 1.0 1.8 5.0 842 638 A 183 ASP HBx A 184 PRO HDx 1.0 1.8 4.8 843 638 A 184 PRO HDy A 183 ASP HBx 1.0 1.8 4.8 844 638 A 183 ASP HBy A 184 PRO HDy 1.0 1.8 4.8 845 638 A 183 ASP HBy A 184 PRO HDx 1.0 1.8 4.8 846 639 A 184 PRO HA A 184 PRO HBy 1.0 1.8 2.6 847 639 A 184 PRO HA A 184 PRO HBx 1.0 1.8 2.6 848 640 A 184 PRO HA A 184 PRO HGx 1.0 1.8 3.8 849 640 A 184 PRO HA A 184 PRO HGy 1.0 1.8 3.8 850 641 A 184 PRO HBx A 184 PRO HDx 1.0 1.8 3.8 851 641 A 184 PRO HBy A 184 PRO HDx 1.0 1.8 3.8 852 641 A 184 PRO HDy A 184 PRO HBy 1.0 1.8 3.8 853 641 A 184 PRO HDy A 184 PRO HBx 1.0 1.8 3.8 854 642 A 184 PRO HBy A 184 PRO HGx 1.0 1.8 2.6 855 642 A 184 PRO HBx A 184 PRO HGx 1.0 1.8 2.6 856 642 A 184 PRO HGy A 184 PRO HBy 1.0 1.8 2.6 857 642 A 184 PRO HBx A 184 PRO HGy 1.0 1.8 2.6 858 643 A 184 PRO HA A 185 ASP H 1.0 1.8 2.6 859 644 A 184 PRO HBx A 185 ASP H 1.0 1.8 3.8 860 645 A 185 ASP H A 184 PRO HBy 1.0 1.8 4.0 861 646 A 185 ASP H A 184 PRO HGx 1.0 1.8 5.5 862 646 A 184 PRO HGy A 185 ASP H 1.0 1.8 5.5 863 647 A 185 ASP H A 184 PRO HDx 1.0 1.8 5.5 864 647 A 184 PRO HDy A 185 ASP H 1.0 1.8 5.5 865 648 A 185 ASP HA A 185 ASP HBx 1.0 1.8 3.3 866 649 A 185 ASP HA A 185 ASP HBy 1.0 1.8 2.8 867 650 A 185 ASP H A 185 ASP HA 1.0 1.8 2.6 868 651 A 185 ASP H A 185 ASP HBx 1.0 1.8 4.0 869 652 A 185 ASP H A 185 ASP HBy 1.0 1.8 3.5 870 653 A 186 SER H A 185 ASP H 1.0 1.8 2.8 871 654 A 185 ASP HA A 189 GLU HBx 1.0 1.8 3.8 872 655 A 185 ASP HA A 189 GLU HBy 1.0 1.8 4.8 873 656 A 185 ASP H A 189 GLU HA 1.0 1.8 5.5 874 657 A 185 ASP H A 189 GLU H 1.0 1.8 5.2 875 658 A 185 ASP H A 189 GLU HBy 1.0 1.8 3.0 876 658 A 185 ASP H A 189 GLU HBx 1.0 1.8 3.0 877 659 A 185 ASP H A 190 ALA H 1.0 1.8 5.0 878 660 A 185 ASP H A 190 ALA HA 1.0 1.8 6.0 879 661 A 186 SER H A 182 VAL HGx% 1.0 1.8 5.5 880 662 A 186 SER H A 183 ASP HBx 1.0 1.8 4.2 881 663 A 186 SER H A 183 ASP HBy 1.0 1.8 5.7 882 664 A 186 SER H A 184 PRO HA 1.0 1.8 3.8 883 665 A 186 SER H A 184 PRO HDx 1.0 1.8 5.7 884 665 A 186 SER H A 184 PRO HDy 1.0 1.8 5.7 885 666 A 186 SER H A 185 ASP HA 1.0 1.8 3.5 886 667 A 186 SER H A 185 ASP HBx 1.0 1.8 4.0 887 668 A 186 SER H A 185 ASP HBy 1.0 1.8 4.5 888 669 A 186 SER H A 186 SER HA 1.0 1.8 3.0 889 670 A 186 SER H A 186 SER HBx 1.0 1.8 3.0 890 670 A 186 SER HBy A 186 SER H 1.0 1.8 3.0 891 671 A 186 SER H A 187 PRO HDx 1.0 1.8 5.2 892 672 A 186 SER H A 187 PRO HDy 1.0 1.8 5.2 893 673 A 186 SER H A 188 ALA HB% 1.0 1.8 6.5 894 674 A 186 SER H A 188 ALA H 1.0 1.8 5.0 895 675 A 186 SER H A 189 GLU HBx 1.0 1.8 2.8 896 676 A 186 SER H A 189 GLU HBy 1.0 1.8 2.8 897 677 A 186 SER H A 189 GLU H 1.0 1.8 3.8 898 678 A 186 SER H A 190 ALA HB% 1.0 1.8 6.0 899 679 A 186 SER H A 190 ALA H 1.0 1.8 4.0 900 680 A 157 MET HGy A 187 PRO HBy 1.0 1.8 6.0 901 680 A 157 MET HGx A 187 PRO HBy 1.0 1.8 6.0 902 680 A 187 PRO HBx A 157 MET HGx 1.0 1.8 6.0 903 680 A 157 MET HGy A 187 PRO HBx 1.0 1.8 6.0 904 681 A 186 SER HA A 187 PRO HBy 1.0 1.8 5.5 905 681 A 187 PRO HBx A 186 SER HA 1.0 1.8 5.5 906 682 A 186 SER HBx A 187 PRO HDx 1.0 1.8 3.8 907 682 A 186 SER HBy A 187 PRO HDx 1.0 1.8 3.8 908 682 A 187 PRO HDy A 186 SER HBx 1.0 1.8 3.8 909 682 A 186 SER HBy A 187 PRO HDy 1.0 1.8 3.8 910 683 A 187 PRO HA A 187 PRO HBx 1.0 1.8 3.3 911 684 A 187 PRO HA A 187 PRO HBy 1.0 1.8 3.3 912 685 A 188 ALA HA A 187 PRO HBy 1.0 1.8 4.5 913 685 A 187 PRO HBx A 188 ALA HA 1.0 1.8 4.5 914 686 A 187 PRO HA A 189 GLU HBy 1.0 1.8 6.0 915 686 A 187 PRO HA A 189 GLU HBx 1.0 1.8 6.0 916 687 A 187 PRO HA A 190 ALA HB% 1.0 1.8 3.3 917 688 A 188 ALA HB% A 164 TYR HBx 1.0 1.8 5.5 918 688 A 164 TYR HBy A 188 ALA HB% 1.0 1.8 5.5 919 689 A 188 ALA H A 164 TYR HBx 1.0 1.8 6.0 920 689 A 188 ALA H A 164 TYR HBy 1.0 1.8 6.0 921 690 A 188 ALA HB% A 165 GLY HAx 1.0 1.8 5.5 922 690 A 165 GLY HAy A 188 ALA HB% 1.0 1.8 5.5 923 691 A 188 ALA H A 165 GLY HAx 1.0 1.8 4.5 924 691 A 165 GLY HAy A 188 ALA H 1.0 1.8 4.5 925 692 A 165 GLY H A 188 ALA H 1.0 1.8 5.7 926 693 A 188 ALA HB% A 166 PHE HBx 1.0 1.8 3.8 927 694 A 166 PHE HBy A 188 ALA HB% 1.0 1.8 5.0 928 695 A 166 PHE HD% A 188 ALA HB% 1.0 1.8 4.0 929 696 A 166 PHE HD% A 188 ALA H 1.0 1.8 6.0 930 697 A 166 PHE H A 188 ALA H 1.0 1.8 5.5 931 698 A 182 VAL HA A 188 ALA HB% 1.0 1.8 5.2 932 699 A 182 VAL HGx% A 188 ALA HB% 1.0 1.8 4.5 933 700 A 188 ALA HB% A 182 VAL HGy% 1.0 1.8 5.5 934 701 A 182 VAL HGx% A 188 ALA H 1.0 1.8 6.0 935 702 A 183 ASP H A 188 ALA H 1.0 1.8 5.7 936 703 A 188 ALA H A 183 ASP HBx 1.0 1.8 6.0 937 703 A 183 ASP HBy A 188 ALA H 1.0 1.8 6.0 938 704 A 186 SER HA A 188 ALA H 1.0 1.8 4.5 939 705 A 188 ALA H A 186 SER HBx 1.0 1.8 3.5 940 705 A 186 SER HBy A 188 ALA H 1.0 1.8 3.5 941 706 A 188 ALA HB% A 187 PRO HBy 1.0 1.8 5.5 942 706 A 187 PRO HBx A 188 ALA HB% 1.0 1.8 5.5 943 707 A 187 PRO HA A 188 ALA H 1.0 1.8 4.0 944 708 A 187 PRO HBx A 188 ALA H 1.0 1.8 4.0 945 709 A 188 ALA H A 187 PRO HBy 1.0 1.8 2.8 946 710 A 188 ALA H A 187 PRO HDx 1.0 1.8 3.8 947 710 A 187 PRO HDy A 188 ALA H 1.0 1.8 3.8 948 711 A 188 ALA HA A 188 ALA HB% 1.0 1.8 2.6 949 712 A 188 ALA H A 188 ALA HA 1.0 1.8 3.0 950 713 A 188 ALA H A 188 ALA HB% 1.0 1.8 2.8 951 714 A 189 GLU HA A 188 ALA HB% 1.0 1.8 4.8 952 715 A 189 GLU HBx A 188 ALA HB% 1.0 1.8 5.5 953 715 A 188 ALA HB% A 189 GLU HBy 1.0 1.8 5.5 954 716 A 189 GLU H A 188 ALA H 1.0 1.8 2.8 955 717 A 188 ALA H A 189 GLU HBy 1.0 1.8 5.0 956 717 A 189 GLU HBx A 188 ALA H 1.0 1.8 5.0 957 718 A 188 ALA H A 190 ALA HB% 1.0 1.8 6.0 958 719 A 190 ALA H A 188 ALA H 1.0 1.8 4.5 959 720 A 191 SER HBx A 188 ALA H 1.0 1.8 5.7 960 721 A 188 ALA HA A 193 LEU HDx% 1.0 1.8 4.8 961 721 A 193 LEU HDy% A 188 ALA HA 1.0 1.8 4.8 962 722 A 193 LEU HDy% A 188 ALA HB% 1.0 1.8 3.7 963 722 A 188 ALA HB% A 193 LEU HDx% 1.0 1.8 3.7 964 723 A 188 ALA H A 193 LEU HDx% 1.0 1.8 6.5 965 723 A 193 LEU HDy% A 188 ALA H 1.0 1.8 6.5 966 724 A 182 VAL HGx% A 189 GLU HA 1.0 1.8 4.0 967 725 A 189 GLU HA A 182 VAL HGy% 1.0 1.8 6.5 968 726 A 182 VAL HGx% A 189 GLU HBx 1.0 1.8 5.5 969 727 A 182 VAL HGx% A 189 GLU HBy 1.0 1.8 4.8 970 728 A 182 VAL HA A 189 GLU H 1.0 1.8 6.2 971 729 A 182 VAL HB A 189 GLU H 1.0 1.8 6.5 972 730 A 182 VAL HGx% A 189 GLU H 1.0 1.8 4.2 973 731 A 183 ASP H A 189 GLU H 1.0 1.8 5.5 974 732 A 189 GLU H A 186 SER HA 1.0 1.8 5.0 975 733 A 187 PRO HDy A 189 GLU HBy 1.0 1.8 6.5 976 733 A 189 GLU HBx A 187 PRO HDx 1.0 1.8 6.5 977 733 A 187 PRO HDy A 189 GLU HBx 1.0 1.8 6.5 978 733 A 187 PRO HDx A 189 GLU HBy 1.0 1.8 6.5 979 734 A 187 PRO HA A 189 GLU H 1.0 1.8 4.5 980 735 A 189 GLU H A 187 PRO HDx 1.0 1.8 5.2 981 735 A 187 PRO HDy A 189 GLU H 1.0 1.8 5.2 982 736 A 189 GLU HA A 188 ALA HA 1.0 1.8 5.0 983 737 A 189 GLU H A 188 ALA HA 1.0 1.8 3.8 984 738 A 189 GLU H A 188 ALA HB% 1.0 1.8 3.5 985 739 A 189 GLU HA A 189 GLU HBx 1.0 1.8 3.8 986 740 A 189 GLU HA A 189 GLU HBy 1.0 1.8 2.8 987 741 A 189 GLU HA A 189 GLU H 1.0 1.8 3.0 988 742 A 189 GLU H A 189 GLU HBx 1.0 1.8 2.8 989 743 A 189 GLU H A 189 GLU HBy 1.0 1.8 2.6 990 744 A 189 GLU H A 190 ALA HA 1.0 1.8 5.5 991 745 A 189 GLU H A 190 ALA HB% 1.0 1.8 5.5 992 746 A 189 GLU H A 190 ALA H 1.0 1.8 2.8 993 747 A 189 GLU H A 191 SER HBy 1.0 1.8 5.7 994 747 A 191 SER HBx A 189 GLU H 1.0 1.8 5.7 995 748 A 189 GLU H A 191 SER H 1.0 1.8 4.0 996 749 A 189 GLU H A 193 LEU HDx% 1.0 1.8 6.0 997 749 A 193 LEU HDy% A 189 GLU H 1.0 1.8 6.0 998 750 A 185 ASP HA A 190 ALA H 1.0 1.8 4.5 999 751 A 190 ALA HB% A 187 PRO HBy 1.0 1.8 5.7 1000 751 A 187 PRO HBx A 190 ALA HB% 1.0 1.8 5.7 1001 752 A 187 PRO HA A 190 ALA H 1.0 1.8 3.7 1002 753 A 190 ALA H A 188 ALA HA 1.0 1.8 5.0 1003 754 A 189 GLU HBx A 190 ALA HA 1.0 1.8 4.8 1004 755 A 190 ALA HA A 189 GLU HBy 1.0 1.8 5.5 1005 756 A 189 GLU HBx A 190 ALA HB% 1.0 1.8 4.8 1006 757 A 190 ALA HB% A 189 GLU HBy 1.0 1.8 6.5 1007 758 A 190 ALA HB% A 189 GLU HBy 1.0 1.8 5.5 1008 758 A 189 GLU HBx A 190 ALA HB% 1.0 1.8 5.5 1009 759 A 189 GLU HA A 190 ALA H 1.0 1.8 3.8 1010 760 A 189 GLU HBx A 190 ALA H 1.0 1.8 2.6 1011 761 A 190 ALA H A 189 GLU HBy 1.0 1.8 3.5 1012 762 A 190 ALA HA A 190 ALA HB% 1.0 1.8 2.6 1013 763 A 190 ALA H A 190 ALA HA 1.0 1.8 2.8 1014 764 A 190 ALA H A 190 ALA HB% 1.0 1.8 2.8 1015 765 A 190 ALA HB% A 191 SER HBy 1.0 1.8 5.5 1016 765 A 191 SER HBx A 190 ALA HB% 1.0 1.8 5.5 1017 766 A 191 SER HBx A 190 ALA H 1.0 1.8 5.2 1018 767 A 190 ALA H A 191 SER HBy 1.0 1.8 5.5 1019 768 A 190 ALA H A 191 SER H 1.0 1.8 3.0 1020 769 A 190 ALA H A 193 LEU HBx 1.0 1.8 6.0 1021 770 A 156 THR H A 191 SER H 1.0 1.8 5.5 1022 771 A 157 MET HA A 191 SER HA 1.0 1.8 5.7 1023 772 A 157 MET HA A 191 SER HBx 1.0 1.8 4.8 1024 773 A 157 MET HA A 191 SER HBy 1.0 1.8 4.8 1025 774 A 157 MET HA A 191 SER H 1.0 1.8 5.5 1026 775 A 188 ALA HA A 191 SER H 1.0 1.8 4.0 1027 776 A 188 ALA HB% A 191 SER H 1.0 1.8 5.7 1028 777 A 189 GLU HA A 191 SER H 1.0 1.8 4.0 1029 778 A 191 SER H A 189 GLU HBy 1.0 1.8 5.0 1030 778 A 189 GLU HBx A 191 SER H 1.0 1.8 5.0 1031 779 A 190 ALA HA A 191 SER H 1.0 1.8 3.5 1032 780 A 190 ALA HB% A 191 SER H 1.0 1.8 3.7 1033 781 A 191 SER HBx A 191 SER HA 1.0 1.8 3.3 1034 782 A 191 SER HA A 191 SER HBy 1.0 1.8 3.3 1035 783 A 191 SER H A 191 SER HA 1.0 1.8 3.0 1036 784 A 191 SER HBx A 191 SER H 1.0 1.8 2.6 1037 785 A 191 SER H A 191 SER HBy 1.0 1.8 3.3 1038 786 A 191 SER H A 192 GLY HAx 1.0 1.8 5.0 1039 786 A 191 SER H A 192 GLY HAy 1.0 1.8 5.0 1040 787 A 191 SER H A 192 GLY H 1.0 1.8 2.6 1041 788 A 191 SER H A 193 LEU H 1.0 1.8 4.0 1042 789 A 191 SER H A 193 LEU HBy 1.0 1.8 5.2 1043 790 A 191 SER H A 193 LEU HBx 1.0 1.8 5.0 1044 791 A 188 ALA HB% A 192 GLY H 1.0 1.8 6.2 1045 792 A 188 ALA HA A 192 GLY H 1.0 1.8 5.0 1046 793 A 189 GLU HA A 192 GLY HAx 1.0 1.8 5.0 1047 793 A 189 GLU HA A 192 GLY HAy 1.0 1.8 5.0 1048 794 A 189 GLU HA A 192 GLY H 1.0 1.8 3.8 1049 795 A 190 ALA HA A 192 GLY H 1.0 1.8 4.5 1050 796 A 190 ALA HB% A 192 GLY H 1.0 1.8 5.5 1051 797 A 190 ALA H A 192 GLY H 1.0 1.8 4.8 1052 798 A 191 SER HA A 192 GLY H 1.0 1.8 3.5 1053 799 A 192 GLY H A 191 SER HBy 1.0 1.8 3.8 1054 799 A 191 SER HBx A 192 GLY H 1.0 1.8 3.8 1055 800 A 192 GLY H A 192 GLY HAx 1.0 1.8 3.0 1056 801 A 192 GLY HAy A 192 GLY H 1.0 1.8 2.6 1057 802 A 193 LEU HA A 192 GLY HAx 1.0 1.8 4.8 1058 802 A 192 GLY HAy A 193 LEU HA 1.0 1.8 4.8 1059 803 A 192 GLY H A 193 LEU HA 1.0 1.8 5.0 1060 804 A 193 LEU HBx A 192 GLY H 1.0 1.8 4.5 1061 805 A 192 GLY H A 193 LEU HBy 1.0 1.8 4.5 1062 806 A 192 GLY H A 193 LEU H 1.0 1.8 2.6 1063 807 A 179 ILE HG2% A 193 LEU HDx% 1.0 1.8 5.0 1064 807 A 179 ILE HG2% A 193 LEU HDy% 1.0 1.8 5.0 1065 808 A 182 VAL HGx% A 193 LEU H 1.0 1.8 6.0 1066 809 A 188 ALA HA A 193 LEU H 1.0 1.8 4.5 1067 810 A 193 LEU H A 189 GLU HBy 1.0 1.8 5.5 1068 810 A 189 GLU HBx A 193 LEU H 1.0 1.8 5.5 1069 811 A 189 GLU HA A 193 LEU H 1.0 1.8 3.3 1070 812 A 190 ALA H A 193 LEU H 1.0 1.8 5.5 1071 813 A 191 SER HA A 193 LEU H 1.0 1.8 5.2 1072 814 A 193 LEU H A 191 SER HBy 1.0 1.8 4.2 1073 814 A 191 SER HBx A 193 LEU H 1.0 1.8 4.2 1074 815 A 193 LEU H A 192 GLY HAx 1.0 1.8 3.5 1075 816 A 192 GLY HAy A 193 LEU H 1.0 1.8 3.3 1076 817 A 193 LEU HBx A 193 LEU HA 1.0 1.8 3.5 1077 818 A 193 LEU HBy A 193 LEU HA 1.0 1.8 3.5 1078 819 A 193 LEU HA A 193 LEU HDx% 1.0 1.8 4.8 1079 820 A 193 LEU HDy% A 193 LEU HBx 1.0 1.8 3.8 1080 821 A 193 LEU HBx A 193 LEU HDx% 1.0 1.8 4.8 1081 822 A 193 LEU HBy A 193 LEU HDx% 1.0 1.8 3.3 1082 823 A 193 LEU HDy% A 193 LEU HBy 1.0 1.8 4.0 1083 824 A 193 LEU HDy% A 193 LEU HA 1.0 1.8 4.2 1084 825 A 193 LEU H A 193 LEU HA 1.0 1.8 3.0 1085 826 A 193 LEU HBx A 193 LEU H 1.0 1.8 2.6 1086 827 A 193 LEU H A 193 LEU HBy 1.0 1.8 2.8 1087 828 A 193 LEU H A 193 LEU HDx% 1.0 1.8 5.5 1088 829 A 193 LEU HDy% A 193 LEU H 1.0 1.8 5.0 1089 830 A 193 LEU H A 194 ARG HGx 1.0 1.8 5.2 1090 830 A 193 LEU H A 194 ARG HGy 1.0 1.8 5.2 1091 831 A 193 LEU H A 194 ARG H 1.0 1.8 5.0 1092 832 A 179 ILE HD1% A 194 ARG HA 1.0 1.8 6.0 1093 833 A 182 VAL HGx% A 194 ARG HA 1.0 1.8 4.8 1094 834 A 182 VAL HGx% A 194 ARG H 1.0 1.8 6.2 1095 835 A 194 ARG H A 182 VAL HGy% 1.0 1.8 5.0 1096 836 A 193 LEU HA A 194 ARG H 1.0 1.8 2.6 1097 837 A 193 LEU HBx A 194 ARG H 1.0 1.8 4.0 1098 838 A 193 LEU HBy A 194 ARG H 1.0 1.8 4.0 1099 839 A 194 ARG H A 193 LEU HDx% 1.0 1.8 3.8 1100 839 A 193 LEU HDy% A 194 ARG H 1.0 1.8 3.8 1101 840 A 194 ARG HA A 194 ARG HBx 1.0 1.8 3.3 1102 840 A 194 ARG HA A 194 ARG HBy 1.0 1.8 3.3 1103 841 A 194 ARG HA A 194 ARG HGx 1.0 1.8 3.8 1104 842 A 194 ARG HGy A 194 ARG HA 1.0 1.8 3.3 1105 843 A 194 ARG H A 194 ARG HA 1.0 1.8 3.0 1106 844 A 194 ARG H A 194 ARG HBx 1.0 1.8 3.5 1107 844 A 194 ARG H A 194 ARG HBy 1.0 1.8 3.5 1108 845 A 194 ARG H A 194 ARG HGx 1.0 1.8 3.5 1109 845 A 194 ARG HGy A 194 ARG H 1.0 1.8 3.5 1110 846 A 194 ARG H A 195 ALA H 1.0 1.8 4.5 1111 847 A 197 ASP H A 194 ARG H 1.0 1.8 4.8 1112 848 A 194 ARG H A 230 VAL HGy% 1.0 1.8 4.8 1113 848 A 230 VAL HGx% A 194 ARG H 1.0 1.8 4.8 1114 849 A 179 ILE HD1% A 195 ALA HA 1.0 1.8 4.8 1115 850 A 179 ILE HB A 195 ALA H 1.0 1.8 5.0 1116 851 A 179 ILE HD1% A 195 ALA H 1.0 1.8 6.0 1117 852 A 181 SER HA A 195 ALA HB% 1.0 1.8 3.5 1118 853 A 182 VAL HGx% A 195 ALA HB% 1.0 1.8 6.2 1119 854 A 195 ALA HB% A 182 VAL HGy% 1.0 1.8 3.8 1120 855 A 182 VAL HGx% A 195 ALA H 1.0 1.8 5.0 1121 856 A 195 ALA H A 182 VAL HGy% 1.0 1.8 3.0 1122 857 A 193 LEU HA A 195 ALA H 1.0 1.8 6.5 1123 858 A 194 ARG HA A 195 ALA HB% 1.0 1.8 5.0 1124 859 A 194 ARG HBy A 195 ALA HB% 1.0 1.8 6.0 1125 859 A 195 ALA HB% A 194 ARG HBx 1.0 1.8 6.0 1126 860 A 194 ARG HA A 195 ALA H 1.0 1.8 2.6 1127 861 A 195 ALA H A 194 ARG HBx 1.0 1.8 3.5 1128 861 A 194 ARG HBy A 195 ALA H 1.0 1.8 3.5 1129 862 A 195 ALA H A 194 ARG HGx 1.0 1.8 5.0 1130 862 A 194 ARG HGy A 195 ALA H 1.0 1.8 5.0 1131 863 A 195 ALA HA A 195 ALA HB% 1.0 1.8 2.6 1132 864 A 195 ALA HA A 195 ALA H 1.0 1.8 3.0 1133 865 A 195 ALA H A 195 ALA HB% 1.0 1.8 2.8 1134 866 A 195 ALA HA A 196 GLN HA 1.0 1.8 4.8 1135 867 A 196 GLN HA A 195 ALA HB% 1.0 1.8 5.5 1136 868 A 195 ALA HB% A 196 GLN HGx 1.0 1.8 3.8 1137 869 A 195 ALA HB% A 196 GLN HGy 1.0 1.8 4.8 1138 870 A 195 ALA H A 196 GLN H 1.0 1.8 4.8 1139 871 A 179 ILE HB A 196 GLN H 1.0 1.8 3.3 1140 872 A 179 ILE HD1% A 196 GLN H 1.0 1.8 5.0 1141 873 A 179 ILE H A 196 GLN H 1.0 1.8 4.8 1142 874 A 196 GLN H A 182 VAL HGy% 1.0 1.8 6.5 1143 874 A 182 VAL HGx% A 196 GLN H 1.0 1.8 6.5 1144 875 A 195 ALA HB% A 196 GLN HE2x 1.0 1.8 4.8 1145 876 A 195 ALA HB% A 196 GLN HE2y 1.0 1.8 6.0 1146 877 A 195 ALA HA A 196 GLN H 1.0 1.8 2.6 1147 878 A 195 ALA HB% A 196 GLN H 1.0 1.8 3.8 1148 879 A 196 GLN HA A 196 GLN HBx 1.0 1.8 2.8 1149 879 A 196 GLN HA A 196 GLN HBy 1.0 1.8 2.8 1150 880 A 196 GLN HA A 196 GLN HGx 1.0 1.8 3.3 1151 880 A 196 GLN HA A 196 GLN HGy 1.0 1.8 3.3 1152 881 A 196 GLN HE2x A 196 GLN HGx 1.0 1.8 3.8 1153 882 A 196 GLN HE2x A 196 GLN HGy 1.0 1.8 3.8 1154 883 A 196 GLN HE2y A 196 GLN HGx 1.0 1.8 4.0 1155 884 A 196 GLN HE2y A 196 GLN HGy 1.0 1.8 4.0 1156 885 A 196 GLN HA A 196 GLN H 1.0 1.8 2.6 1157 886 A 196 GLN H A 196 GLN HGx 1.0 1.8 3.5 1158 886 A 196 GLN H A 196 GLN HGy 1.0 1.8 3.5 1159 887 A 196 GLN HA A 197 ASP HBx 1.0 1.8 6.2 1160 887 A 196 GLN HA A 197 ASP HBy 1.0 1.8 6.2 1161 888 A 196 GLN H A 197 ASP HBx 1.0 1.8 6.0 1162 888 A 196 GLN H A 197 ASP HBy 1.0 1.8 6.0 1163 889 A 197 ASP H A 196 GLN H 1.0 1.8 3.3 1164 890 A 196 GLN HA A 233 ARG HBx 1.0 1.8 5.5 1165 890 A 196 GLN HA A 233 ARG HBy 1.0 1.8 5.5 1166 891 A 179 ILE HB A 197 ASP H 1.0 1.8 3.0 1167 892 A 197 ASP H A 179 ILE HG1x 1.0 1.8 5.0 1168 892 A 179 ILE HG1y A 197 ASP H 1.0 1.8 5.0 1169 893 A 179 ILE HG2% A 197 ASP H 1.0 1.8 5.5 1170 894 A 179 ILE HD1% A 197 ASP H 1.0 1.8 4.5 1171 895 A 180 ARG H A 197 ASP H 1.0 1.8 6.5 1172 896 A 193 LEU HDx% A 197 ASP HBx 1.0 1.8 6.0 1173 896 A 193 LEU HDy% A 197 ASP HBx 1.0 1.8 6.0 1174 896 A 197 ASP HBy A 193 LEU HDx% 1.0 1.8 6.0 1175 896 A 193 LEU HDy% A 197 ASP HBy 1.0 1.8 6.0 1176 897 A 197 ASP H A 193 LEU HDx% 1.0 1.8 6.0 1177 897 A 193 LEU HDy% A 197 ASP H 1.0 1.8 6.0 1178 898 A 197 ASP H A 194 ARG HBx 1.0 1.8 5.0 1179 898 A 197 ASP H A 194 ARG HBy 1.0 1.8 5.0 1180 899 A 195 ALA HA A 197 ASP H 1.0 1.8 3.5 1181 900 A 197 ASP H A 195 ALA HB% 1.0 1.8 5.2 1182 901 A 197 ASP H A 195 ALA H 1.0 1.8 5.0 1183 902 A 197 ASP HA A 196 GLN H 1.0 1.8 5.5 1184 903 A 196 GLN HA A 197 ASP H 1.0 1.8 3.5 1185 904 A 197 ASP H A 196 GLN HGx 1.0 1.8 5.0 1186 904 A 197 ASP H A 196 GLN HGy 1.0 1.8 5.0 1187 905 A 197 ASP HA A 197 ASP H 1.0 1.8 3.0 1188 906 A 197 ASP H A 197 ASP HBx 1.0 1.8 2.8 1189 907 A 197 ASP H A 197 ASP HBy 1.0 1.8 4.0 1190 908 A 197 ASP H A 198 ARG H 1.0 1.8 5.0 1191 909 A 199 ILE HD1% A 197 ASP HBx 1.0 1.8 6.0 1192 909 A 199 ILE HD1% A 197 ASP HBy 1.0 1.8 6.0 1193 910 A 230 VAL HB A 197 ASP HBx 1.0 1.8 4.8 1194 910 A 197 ASP HBy A 230 VAL HB 1.0 1.8 4.8 1195 911 A 197 ASP HBx A 230 VAL HGy% 1.0 1.8 4.8 1196 911 A 197 ASP HBy A 230 VAL HGy% 1.0 1.8 4.8 1197 911 A 230 VAL HGx% A 197 ASP HBx 1.0 1.8 4.8 1198 911 A 230 VAL HGx% A 197 ASP HBy 1.0 1.8 4.8 1199 912 A 197 ASP H A 230 VAL HB 1.0 1.8 5.0 1200 913 A 230 VAL HGx% A 197 ASP H 1.0 1.8 6.5 1201 914 A 197 ASP H A 230 VAL HGy% 1.0 1.8 6.0 1202 915 A 197 ASP H A 233 ARG H 1.0 1.8 5.0 1203 916 A 197 ASP H A 233 ARG HBx 1.0 1.8 5.2 1204 916 A 197 ASP H A 233 ARG HBy 1.0 1.8 5.2 1205 917 A 197 ASP H A 234 GLU HGx 1.0 1.8 5.5 1206 917 A 197 ASP H A 234 GLU HGy 1.0 1.8 5.5 1207 918 A 178 PHE HD% A 198 ARG H 1.0 1.8 6.5 1208 919 A 197 ASP HA A 198 ARG HBx 1.0 1.8 5.5 1209 919 A 197 ASP HA A 198 ARG HBy 1.0 1.8 5.5 1210 920 A 197 ASP HA A 198 ARG H 1.0 1.8 2.6 1211 921 A 198 ARG H A 197 ASP HBx 1.0 1.8 4.0 1212 922 A 198 ARG H A 197 ASP HBy 1.0 1.8 3.3 1213 923 A 198 ARG HA A 198 ARG H 1.0 1.8 3.0 1214 924 A 198 ARG H A 198 ARG HBx 1.0 1.8 3.3 1215 924 A 198 ARG H A 198 ARG HBy 1.0 1.8 3.3 1216 925 A 198 ARG H A 199 ILE HD1% 1.0 1.8 6.5 1217 926 A 198 ARG H A 199 ILE H 1.0 1.8 4.5 1218 927 A 198 ARG H A 200 VAL HGy% 1.0 1.8 5.7 1219 928 A 198 ARG H A 230 VAL HA 1.0 1.8 4.5 1220 929 A 198 ARG H A 230 VAL HB 1.0 1.8 3.5 1221 930 A 198 ARG H A 231 VAL HB 1.0 1.8 3.8 1222 931 A 198 ARG H A 231 VAL HGy% 1.0 1.8 5.0 1223 931 A 231 VAL HGx% A 198 ARG H 1.0 1.8 5.0 1224 932 A 198 ARG H A 232 ASP HBx 1.0 1.8 6.5 1225 933 A 198 ARG H A 232 ASP HBy 1.0 1.8 6.5 1226 934 A 198 ARG H A 233 ARG H 1.0 1.8 4.2 1227 935 A 199 ILE HD1% A 177 GLN HBx 1.0 1.8 6.5 1228 935 A 177 GLN HBy A 199 ILE HD1% 1.0 1.8 6.5 1229 936 A 177 GLN HA A 199 ILE H 1.0 1.8 6.0 1230 937 A 199 ILE H A 177 GLN HBx 1.0 1.8 5.7 1231 937 A 177 GLN HBy A 199 ILE H 1.0 1.8 5.7 1232 938 A 177 GLN H A 199 ILE H 1.0 1.8 5.0 1233 939 A 178 PHE HA A 199 ILE H 1.0 1.8 3.3 1234 940 A 199 ILE H A 178 PHE HBx 1.0 1.8 5.5 1235 940 A 178 PHE HBy A 199 ILE H 1.0 1.8 5.5 1236 941 A 178 PHE HD% A 199 ILE H 1.0 1.8 5.0 1237 942 A 178 PHE H A 199 ILE H 1.0 1.8 5.5 1238 943 A 179 ILE H A 199 ILE H 1.0 1.8 4.8 1239 944 A 199 ILE H A 197 ASP HBx 1.0 1.8 6.0 1240 944 A 197 ASP HBy A 199 ILE H 1.0 1.8 6.0 1241 945 A 198 ARG HA A 199 ILE H 1.0 1.8 2.6 1242 946 A 199 ILE H A 198 ARG HBx 1.0 1.8 5.0 1243 946 A 198 ARG HBy A 199 ILE H 1.0 1.8 5.0 1244 947 A 199 ILE HB A 199 ILE HA 1.0 1.8 3.5 1245 948 A 199 ILE HD1% A 199 ILE HA 1.0 1.8 3.3 1246 949 A 199 ILE HB A 199 ILE HD1% 1.0 1.8 4.0 1247 950 A 199 ILE HB A 199 ILE HG1x 1.0 1.8 4.8 1248 950 A 199 ILE HB A 199 ILE HG1y 1.0 1.8 4.8 1249 951 A 199 ILE HD1% A 199 ILE HG1x 1.0 1.8 2.6 1250 951 A 199 ILE HG1y A 199 ILE HD1% 1.0 1.8 2.6 1251 952 A 199 ILE HA A 199 ILE HG2% 1.0 1.8 3.8 1252 953 A 199 ILE H A 199 ILE HA 1.0 1.8 3.0 1253 954 A 199 ILE HD1% A 199 ILE H 1.0 1.8 4.0 1254 955 A 199 ILE H A 199 ILE HG1x 1.0 1.8 3.8 1255 955 A 199 ILE HG1y A 199 ILE H 1.0 1.8 3.8 1256 956 A 199 ILE HA A 200 VAL HB 1.0 1.8 5.0 1257 957 A 199 ILE H A 200 VAL HGy% 1.0 1.8 6.0 1258 958 A 199 ILE HD1% A 228 LEU HBx 1.0 1.8 5.2 1259 958 A 199 ILE HD1% A 228 LEU HBy 1.0 1.8 5.2 1260 959 A 199 ILE HD1% A 228 LEU HDx% 1.0 1.8 5.2 1261 960 A 230 VAL HGx% A 199 ILE HA 1.0 1.8 4.8 1262 961 A 230 VAL HB A 199 ILE H 1.0 1.8 4.8 1263 962 A 199 ILE HG2% A 200 VAL HA 1.0 1.8 5.5 1264 963 A 199 ILE HA A 200 VAL H 1.0 1.8 2.6 1265 964 A 199 ILE HB A 200 VAL H 1.0 1.8 4.5 1266 965 A 200 VAL H A 199 ILE HG1x 1.0 1.8 5.5 1267 965 A 199 ILE HG1y A 200 VAL H 1.0 1.8 5.5 1268 966 A 199 ILE H A 200 VAL H 1.0 1.8 4.5 1269 967 A 200 VAL HA A 200 VAL HGx% 1.0 1.8 3.3 1270 968 A 200 VAL HA A 200 VAL HGy% 1.0 1.8 3.3 1271 969 A 200 VAL HB A 200 VAL HA 1.0 1.8 3.8 1272 970 A 200 VAL HB A 200 VAL HGy% 1.0 1.8 2.6 1273 971 A 200 VAL HB A 200 VAL HGx% 1.0 1.8 2.6 1274 972 A 200 VAL HA A 200 VAL H 1.0 1.8 3.0 1275 973 A 200 VAL H A 200 VAL HGx% 1.0 1.8 4.5 1276 974 A 200 VAL H A 200 VAL HGy% 1.0 1.8 3.3 1277 975 A 200 VAL H A 201 GLU HGy 1.0 1.8 5.5 1278 975 A 200 VAL H A 201 GLU HGx 1.0 1.8 5.5 1279 976 A 200 VAL H A 229 LEU HBx 1.0 1.8 4.5 1280 976 A 200 VAL H A 229 LEU HBy 1.0 1.8 4.5 1281 977 A 200 VAL H A 229 LEU HDx% 1.0 1.8 6.2 1282 977 A 200 VAL H A 229 LEU HD21 1.0 1.8 6.2 1283 978 A 229 LEU H A 200 VAL H 1.0 1.8 4.0 1284 979 A 230 VAL HA A 200 VAL H 1.0 1.8 2.8 1285 980 A 200 VAL H A 230 VAL HGy% 1.0 1.8 5.0 1286 980 A 230 VAL HGx% A 200 VAL H 1.0 1.8 5.0 1287 981 A 231 VAL H A 200 VAL H 1.0 1.8 4.8 1288 982 A 199 ILE HA A 201 GLU H 1.0 1.8 4.0 1289 983 A 200 VAL HGy% A 201 GLU HGy 1.0 1.8 6.5 1290 983 A 200 VAL HGx% A 201 GLU HGy 1.0 1.8 6.5 1291 983 A 201 GLU HGx A 200 VAL HGy% 1.0 1.8 6.5 1292 983 A 201 GLU HGx A 200 VAL HGx% 1.0 1.8 6.5 1293 984 A 200 VAL HA A 201 GLU H 1.0 1.8 3.8 1294 985 A 200 VAL HB A 201 GLU H 1.0 1.8 2.8 1295 986 A 201 GLU H A 200 VAL HGx% 1.0 1.8 4.5 1296 987 A 201 GLU H A 200 VAL HGy% 1.0 1.8 4.5 1297 988 A 200 VAL H A 201 GLU H 1.0 1.8 2.6 1298 989 A 201 GLU HA A 201 GLU HGy 1.0 1.8 4.0 1299 989 A 201 GLU HGx A 201 GLU HA 1.0 1.8 4.0 1300 990 A 201 GLU H A 201 GLU HA 1.0 1.8 3.0 1301 991 A 201 GLU H A 201 GLU HGy 1.0 1.8 3.5 1302 991 A 201 GLU HGx A 201 GLU H 1.0 1.8 3.5 1303 992 A 201 GLU H A 202 VAL H 1.0 1.8 4.5 1304 993 A 201 GLU HA A 206 CYS HA 1.0 1.8 2.8 1305 994 A 228 LEU HA A 201 GLU HA 1.0 1.8 5.5 1306 995 A 228 LEU HA A 201 GLU H 1.0 1.8 4.5 1307 996 A 201 GLU H A 228 LEU HBx 1.0 1.8 5.7 1308 996 A 228 LEU HBy A 201 GLU H 1.0 1.8 5.7 1309 997 A 201 GLU H A 228 LEU HDx% 1.0 1.8 6.5 1310 997 A 201 GLU H A 228 LEU HDy% 1.0 1.8 6.5 1311 998 A 229 LEU HA A 201 GLU H 1.0 1.8 4.8 1312 999 A 201 GLU H A 229 LEU HBx 1.0 1.8 3.5 1313 999 A 229 LEU HBy A 201 GLU H 1.0 1.8 3.5 1314 1000 A 201 GLU H A 229 LEU HDx% 1.0 1.8 5.5 1315 1000 A 229 LEU HD21 A 201 GLU H 1.0 1.8 5.5 1316 1001 A 229 LEU H A 201 GLU H 1.0 1.8 3.3 1317 1002 A 201 GLU H A 229 LEU HG 1.0 1.8 5.0 1318 1003 A 230 VAL HA A 201 GLU H 1.0 1.8 4.5 1319 1004 A 230 VAL HGx% A 201 GLU H 1.0 1.8 5.5 1320 1005 A 230 VAL H A 201 GLU H 1.0 1.8 5.5 1321 1006 A 201 GLU HA A 202 VAL H 1.0 1.8 2.6 1322 1007 A 202 VAL H A 201 GLU HBy 1.0 1.8 3.0 1323 1007 A 202 VAL H A 201 GLU HBx 1.0 1.8 3.0 1324 1008 A 202 VAL H A 201 GLU HGy 1.0 1.8 3.8 1325 1008 A 201 GLU HGx A 202 VAL H 1.0 1.8 3.8 1326 1009 A 202 VAL HA A 202 VAL HGx% 1.0 1.8 3.0 1327 1010 A 202 VAL HA A 202 VAL HGy% 1.0 1.8 3.8 1328 1011 A 202 VAL HB A 202 VAL HGx% 1.0 1.8 2.6 1329 1012 A 202 VAL HB A 202 VAL HGy% 1.0 1.8 3.3 1330 1013 A 202 VAL H A 202 VAL HA 1.0 1.8 3.0 1331 1014 A 202 VAL H A 202 VAL HB 1.0 1.8 3.3 1332 1015 A 202 VAL H A 202 VAL HGx% 1.0 1.8 5.0 1333 1016 A 202 VAL H A 202 VAL HGy% 1.0 1.8 3.8 1334 1017 A 202 VAL H A 203 ASN H 1.0 1.8 4.8 1335 1018 A 202 VAL H A 204 GLY HAx 1.0 1.8 5.5 1336 1019 A 202 VAL H A 204 GLY HAy 1.0 1.8 5.2 1337 1020 A 202 VAL H A 204 GLY H 1.0 1.8 3.8 1338 1021 A 202 VAL H A 205 VAL HA 1.0 1.8 4.8 1339 1022 A 202 VAL H A 205 VAL HB 1.0 1.8 4.5 1340 1023 A 202 VAL H A 205 VAL H 1.0 1.8 3.3 1341 1024 A 202 VAL H A 206 CYS HA 1.0 1.8 4.0 1342 1025 A 202 VAL H A 206 CYS H 1.0 1.8 5.0 1343 1026 A 202 VAL H A 207 MET H 1.0 1.8 4.8 1344 1027 A 219 ILE HA A 202 VAL HGy% 1.0 1.8 4.2 1345 1027 A 202 VAL HGx% A 219 ILE HA 1.0 1.8 4.2 1346 1028 A 228 LEU HA A 202 VAL HA 1.0 1.8 2.8 1347 1029 A 228 LEU HA A 202 VAL H 1.0 1.8 5.0 1348 1030 A 203 ASN H A 201 GLU HGy 1.0 1.8 4.5 1349 1030 A 201 GLU HGx A 203 ASN H 1.0 1.8 4.5 1350 1031 A 202 VAL HA A 203 ASN H 1.0 1.8 2.6 1351 1032 A 202 VAL HB A 203 ASN H 1.0 1.8 4.5 1352 1033 A 203 ASN H A 202 VAL HGx% 1.0 1.8 4.2 1353 1034 A 203 ASN H A 202 VAL HGy% 1.0 1.8 5.5 1354 1035 A 203 ASN HA A 203 ASN HBx 1.0 1.8 3.8 1355 1036 A 203 ASN HA A 203 ASN HBy 1.0 1.8 3.5 1356 1037 A 203 ASN H A 203 ASN HA 1.0 1.8 2.6 1357 1038 A 203 ASN H A 203 ASN HBx 1.0 1.8 4.0 1358 1039 A 203 ASN H A 203 ASN HBy 1.0 1.8 3.8 1359 1040 A 203 ASN H A 204 GLY HAx 1.0 1.8 5.5 1360 1041 A 203 ASN H A 204 GLY HAy 1.0 1.8 5.0 1361 1042 A 203 ASN H A 204 GLY H 1.0 1.8 3.3 1362 1043 A 203 ASN H A 205 VAL HG21 1.0 1.8 5.5 1363 1044 A 226 THR HG2% A 203 ASN H 1.0 1.8 4.8 1364 1045 A 227 LYS HA A 203 ASN HA 1.0 1.8 4.8 1365 1046 A 203 ASN H A 227 LYS HGx 1.0 1.8 4.5 1366 1047 A 203 ASN H A 227 LYS HGy 1.0 1.8 5.2 1367 1048 A 227 LYS H A 203 ASN H 1.0 1.8 3.3 1368 1049 A 228 LEU HA A 203 ASN H 1.0 1.8 3.5 1369 1050 A 228 LEU H A 203 ASN H 1.0 1.8 4.8 1370 1051 A 229 LEU H A 203 ASN H 1.0 1.8 5.0 1371 1052 A 204 GLY H A 201 GLU HGy 1.0 1.8 3.5 1372 1052 A 201 GLU HGx A 204 GLY H 1.0 1.8 3.5 1373 1053 A 202 VAL HA A 204 GLY H 1.0 1.8 4.0 1374 1054 A 204 GLY H A 202 VAL HGy% 1.0 1.8 6.2 1375 1054 A 204 GLY H A 202 VAL HGx% 1.0 1.8 6.2 1376 1055 A 202 VAL HB A 204 GLY H 1.0 1.8 5.5 1377 1056 A 204 GLY HAx A 203 ASN HA 1.0 1.8 5.0 1378 1057 A 204 GLY HAy A 203 ASN HA 1.0 1.8 5.0 1379 1058 A 204 GLY H A 203 ASN HA 1.0 1.8 3.0 1380 1059 A 204 GLY H A 203 ASN HBx 1.0 1.8 4.5 1381 1060 A 204 GLY H A 203 ASN HBy 1.0 1.8 4.8 1382 1061 A 204 GLY HAx A 204 GLY H 1.0 1.8 3.0 1383 1062 A 204 GLY HAy A 204 GLY H 1.0 1.8 2.6 1384 1063 A 204 GLY HAx A 205 VAL HG21 1.0 1.8 5.5 1385 1063 A 204 GLY HAx A 205 VAL HGx% 1.0 1.8 5.5 1386 1064 A 204 GLY HAy A 205 VAL HG21 1.0 1.8 6.0 1387 1064 A 204 GLY HAy A 205 VAL HGx% 1.0 1.8 6.0 1388 1065 A 204 GLY H A 205 VAL HG21 1.0 1.8 5.5 1389 1065 A 204 GLY H A 205 VAL HGx% 1.0 1.8 5.5 1390 1066 A 204 GLY H A 205 VAL H 1.0 1.8 2.8 1391 1067 A 204 GLY H A 227 LYS HBx 1.0 1.8 4.5 1392 1068 A 204 GLY H A 227 LYS HBy 1.0 1.8 3.3 1393 1069 A 204 GLY H A 227 LYS HGx 1.0 1.8 5.2 1394 1069 A 204 GLY H A 227 LYS HGy 1.0 1.8 5.2 1395 1070 A 201 GLU HA A 205 VAL H 1.0 1.8 5.0 1396 1071 A 205 VAL H A 201 GLU HBy 1.0 1.8 4.5 1397 1071 A 201 GLU HBx A 205 VAL H 1.0 1.8 4.5 1398 1072 A 202 VAL HB A 205 VAL H 1.0 1.8 4.5 1399 1073 A 205 VAL H A 202 VAL HGy% 1.0 1.8 6.0 1400 1073 A 205 VAL H A 202 VAL HGx% 1.0 1.8 6.0 1401 1074 A 203 ASN HBy A 205 VAL HG21 1.0 1.8 5.0 1402 1074 A 203 ASN HBx A 205 VAL HG21 1.0 1.8 5.0 1403 1074 A 205 VAL HGx% A 203 ASN HBx 1.0 1.8 5.0 1404 1074 A 205 VAL HGx% A 203 ASN HBy 1.0 1.8 5.0 1405 1075 A 205 VAL H A 203 ASN HA 1.0 1.8 4.5 1406 1076 A 205 VAL H A 203 ASN HBx 1.0 1.8 4.5 1407 1076 A 205 VAL H A 203 ASN HBy 1.0 1.8 4.5 1408 1077 A 203 ASN H A 205 VAL H 1.0 1.8 4.5 1409 1078 A 204 GLY HAx A 205 VAL H 1.0 1.8 3.5 1410 1079 A 204 GLY HAy A 205 VAL H 1.0 1.8 3.5 1411 1080 A 205 VAL HA A 205 VAL HG21 1.0 1.8 3.3 1412 1080 A 205 VAL HA A 205 VAL HGx% 1.0 1.8 3.3 1413 1081 A 205 VAL HB A 205 VAL HG21 1.0 1.8 2.6 1414 1081 A 205 VAL HB A 205 VAL HGx% 1.0 1.8 2.6 1415 1082 A 205 VAL HA A 205 VAL H 1.0 1.8 3.0 1416 1083 A 205 VAL HB A 205 VAL H 1.0 1.8 4.0 1417 1084 A 205 VAL H A 205 VAL HG21 1.0 1.8 2.8 1418 1084 A 205 VAL H A 205 VAL HGx% 1.0 1.8 2.8 1419 1085 A 205 VAL HA A 206 CYS HBx 1.0 1.8 5.0 1420 1085 A 205 VAL HA A 206 CYS HBy 1.0 1.8 5.0 1421 1086 A 205 VAL H A 206 CYS H 1.0 1.8 4.5 1422 1087 A 205 VAL H A 206 CYS HBx 1.0 1.8 6.2 1423 1087 A 205 VAL H A 206 CYS HBy 1.0 1.8 6.2 1424 1088 A 205 VAL HA A 207 MET H 1.0 1.8 5.5 1425 1089 A 200 VAL HB A 206 CYS HA 1.0 1.8 5.0 1426 1090 A 206 CYS HA A 201 GLU HGy 1.0 1.8 4.5 1427 1090 A 201 GLU HGx A 206 CYS HA 1.0 1.8 4.5 1428 1091 A 201 GLU HGx A 206 CYS H 1.0 1.8 6.2 1429 1092 A 204 GLY H A 206 CYS H 1.0 1.8 5.7 1430 1093 A 205 VAL HA A 206 CYS HBx 1.0 1.8 5.0 1431 1094 A 205 VAL HA A 206 CYS HBy 1.0 1.8 5.0 1432 1095 A 205 VAL HA A 206 CYS H 1.0 1.8 2.6 1433 1096 A 205 VAL HB A 206 CYS H 1.0 1.8 4.0 1434 1097 A 206 CYS H A 205 VAL HG21 1.0 1.8 5.0 1435 1097 A 206 CYS H A 205 VAL HGx% 1.0 1.8 5.0 1436 1098 A 206 CYS HA A 206 CYS H 1.0 1.8 3.0 1437 1099 A 206 CYS H A 206 CYS HBx 1.0 1.8 2.6 1438 1100 A 206 CYS H A 206 CYS HBy 1.0 1.8 2.8 1439 1101 A 207 MET HA A 206 CYS HBx 1.0 1.8 5.5 1440 1101 A 206 CYS HBy A 207 MET HA 1.0 1.8 5.5 1441 1102 A 206 CYS H A 207 MET H 1.0 1.8 4.5 1442 1103 A 200 VAL HA A 207 MET H 1.0 1.8 4.8 1443 1104 A 200 VAL HGx% A 207 MET H 1.0 1.8 5.0 1444 1105 A 201 GLU HA A 207 MET H 1.0 1.8 3.3 1445 1106 A 201 GLU HBx A 207 MET H 1.0 1.8 3.8 1446 1107 A 207 MET H A 201 GLU HBy 1.0 1.8 4.8 1447 1108 A 207 MET H A 201 GLU HGy 1.0 1.8 6.0 1448 1108 A 201 GLU HGx A 207 MET H 1.0 1.8 6.0 1449 1109 A 207 MET H A 202 VAL HGy% 1.0 1.8 6.5 1450 1110 A 207 MET H A 205 VAL HG21 1.0 1.8 5.5 1451 1111 A 206 CYS HA A 207 MET H 1.0 1.8 2.6 1452 1112 A 207 MET H A 206 CYS HBx 1.0 1.8 4.5 1453 1113 A 207 MET H A 206 CYS HBy 1.0 1.8 4.5 1454 1114 A 207 MET H A 207 MET HA 1.0 1.8 3.0 1455 1115 A 207 MET H A 208 GLU H 1.0 1.8 4.8 1456 1116 A 208 GLU HA A 208 GLU HBx 1.0 1.8 3.3 1457 1117 A 208 GLU HA A 208 GLU HBy 1.0 1.8 3.3 1458 1118 A 208 GLU HA A 208 GLU HGy 1.0 1.8 3.0 1459 1118 A 208 GLU HA A 208 GLU HGx 1.0 1.8 3.0 1460 1119 A 208 GLU H A 208 GLU HBx 1.0 1.8 3.3 1461 1120 A 208 GLU H A 208 GLU HBy 1.0 1.8 3.3 1462 1121 A 208 GLU HA A 209 GLY H 1.0 1.8 2.8 1463 1122 A 208 GLU HBx A 209 GLY H 1.0 1.8 4.5 1464 1123 A 208 GLU HBy A 209 GLY H 1.0 1.8 4.8 1465 1124 A 209 GLY H A 208 GLU HGy 1.0 1.8 4.0 1466 1124 A 208 GLU HGx A 209 GLY H 1.0 1.8 4.0 1467 1125 A 209 GLY H A 209 GLY HAx 1.0 1.8 3.0 1468 1126 A 209 GLY HAy A 209 GLY H 1.0 1.8 2.6 1469 1127 A 207 MET HA A 210 LYS HGx 1.0 1.8 4.8 1470 1127 A 207 MET HA A 210 LYS HGy 1.0 1.8 4.8 1471 1128 A 207 MET HA A 210 LYS H 1.0 1.8 5.5 1472 1129 A 210 LYS H A 207 MET HBx 1.0 1.8 4.5 1473 1129 A 210 LYS H A 207 MET HBy 1.0 1.8 4.5 1474 1130 A 208 GLU HA A 210 LYS H 1.0 1.8 4.0 1475 1131 A 210 LYS H A 208 GLU HGy 1.0 1.8 5.5 1476 1132 A 210 LYS H A 209 GLY HAx 1.0 1.8 4.0 1477 1133 A 209 GLY HAy A 210 LYS H 1.0 1.8 3.3 1478 1134 A 209 GLY H A 210 LYS H 1.0 1.8 2.6 1479 1135 A 210 LYS HA A 210 LYS HBx 1.0 1.8 2.8 1480 1135 A 210 LYS HA A 210 LYS HBy 1.0 1.8 2.8 1481 1136 A 210 LYS HA A 210 LYS HGx 1.0 1.8 3.8 1482 1136 A 210 LYS HGy A 210 LYS HA 1.0 1.8 3.8 1483 1137 A 210 LYS H A 210 LYS HA 1.0 1.8 3.0 1484 1138 A 210 LYS H A 210 LYS HBx 1.0 1.8 3.0 1485 1138 A 210 LYS H A 210 LYS HBy 1.0 1.8 3.0 1486 1139 A 210 LYS HA A 211 GLN HGx 1.0 1.8 4.5 1487 1139 A 210 LYS HA A 211 GLN HGy 1.0 1.8 4.5 1488 1140 A 210 LYS HA A 211 GLN H 1.0 1.8 2.6 1489 1141 A 210 LYS HA A 214 ASP HBx 1.0 1.8 4.2 1490 1141 A 210 LYS HA A 214 ASP HBy 1.0 1.8 4.2 1491 1142 A 210 LYS HBx A 214 ASP HBx 1.0 1.8 3.8 1492 1142 A 210 LYS HBy A 214 ASP HBx 1.0 1.8 3.8 1493 1142 A 214 ASP HBy A 210 LYS HBx 1.0 1.8 3.8 1494 1142 A 210 LYS HBy A 214 ASP HBy 1.0 1.8 3.8 1495 1143 A 210 LYS HGy A 214 ASP HBx 1.0 1.8 5.0 1496 1143 A 210 LYS HGx A 214 ASP HBx 1.0 1.8 5.0 1497 1143 A 214 ASP HBy A 210 LYS HGx 1.0 1.8 5.0 1498 1143 A 210 LYS HGy A 214 ASP HBy 1.0 1.8 5.0 1499 1144 A 210 LYS HA A 215 VAL HGy% 1.0 1.8 5.0 1500 1145 A 215 VAL HA A 210 LYS HBx 1.0 1.8 4.8 1501 1145 A 210 LYS HBy A 215 VAL HA 1.0 1.8 4.8 1502 1146 A 210 LYS H A 215 VAL HGy% 1.0 1.8 4.8 1503 1147 A 211 GLN HE2y A 210 LYS HBx 1.0 1.8 6.5 1504 1147 A 210 LYS HBy A 211 GLN HE2y 1.0 1.8 6.5 1505 1147 A 210 LYS HBy A 211 GLN HE2x 1.0 1.8 6.5 1506 1147 A 211 GLN HE2x A 210 LYS HBx 1.0 1.8 6.5 1507 1148 A 211 GLN H A 210 LYS HBx 1.0 1.8 3.3 1508 1148 A 210 LYS HBy A 211 GLN H 1.0 1.8 3.3 1509 1149 A 211 GLN H A 210 LYS HGx 1.0 1.8 4.8 1510 1149 A 210 LYS HGy A 211 GLN H 1.0 1.8 4.8 1511 1150 A 210 LYS H A 211 GLN H 1.0 1.8 4.8 1512 1151 A 211 GLN HA A 211 GLN HBx 1.0 1.8 2.8 1513 1151 A 211 GLN HA A 211 GLN HBy 1.0 1.8 2.8 1514 1152 A 211 GLN HA A 211 GLN HGx 1.0 1.8 4.0 1515 1153 A 211 GLN HGy A 211 GLN HA 1.0 1.8 3.3 1516 1154 A 211 GLN H A 211 GLN HBx 1.0 1.8 3.8 1517 1155 A 211 GLN HA A 211 GLN HE2x 1.0 1.8 3.8 1518 1156 A 211 GLN HE2x A 211 GLN HBx 1.0 1.8 3.8 1519 1156 A 211 GLN HBy A 211 GLN HE2x 1.0 1.8 3.8 1520 1157 A 211 GLN HE2x A 211 GLN HGx 1.0 1.8 3.8 1521 1158 A 211 GLN HGy A 211 GLN HE2x 1.0 1.8 3.5 1522 1159 A 211 GLN HA A 211 GLN HE2y 1.0 1.8 3.5 1523 1160 A 211 GLN HE2y A 211 GLN HBx 1.0 1.8 4.5 1524 1160 A 211 GLN HBy A 211 GLN HE2y 1.0 1.8 4.5 1525 1161 A 211 GLN HE2y A 211 GLN HGx 1.0 1.8 4.2 1526 1162 A 211 GLN HGy A 211 GLN HE2y 1.0 1.8 3.7 1527 1163 A 211 GLN HBx A 211 GLN HGx 1.0 1.8 2.6 1528 1163 A 211 GLN HGy A 211 GLN HBx 1.0 1.8 2.6 1529 1163 A 211 GLN HGy A 211 GLN HBy 1.0 1.8 2.6 1530 1163 A 211 GLN HBy A 211 GLN HGx 1.0 1.8 2.6 1531 1164 A 211 GLN HE2y A 211 GLN HGx 1.0 1.8 4.8 1532 1164 A 211 GLN HGy A 211 GLN HE2x 1.0 1.8 4.8 1533 1164 A 211 GLN HGy A 211 GLN HE2y 1.0 1.8 4.8 1534 1164 A 211 GLN HE2x A 211 GLN HGx 1.0 1.8 4.8 1535 1165 A 211 GLN H A 211 GLN HGx 1.0 1.8 3.8 1536 1166 A 211 GLN HGy A 211 GLN H 1.0 1.8 3.8 1537 1167 A 211 GLN H A 211 GLN HA 1.0 1.8 3.0 1538 1168 A 211 GLN H A 211 GLN HBy 1.0 1.8 2.6 1539 1169 A 211 GLN H A 212 HIS H 1.0 1.8 4.8 1540 1170 A 211 GLN H A 214 ASP HBx 1.0 1.8 3.0 1541 1171 A 211 GLN H A 214 ASP HBy 1.0 1.8 2.6 1542 1172 A 211 GLN H A 214 ASP H 1.0 1.8 4.0 1543 1173 A 211 GLN H A 215 VAL HGy% 1.0 1.8 4.5 1544 1174 A 211 GLN H A 215 VAL H 1.0 1.8 4.2 1545 1175 A 212 HIS H A 210 LYS HBx 1.0 1.8 6.5 1546 1175 A 210 LYS HBy A 212 HIS H 1.0 1.8 6.5 1547 1176 A 211 GLN HA A 212 HIS H 1.0 1.8 3.3 1548 1177 A 212 HIS H A 211 GLN HBx 1.0 1.8 3.3 1549 1178 A 211 GLN HBy A 212 HIS H 1.0 1.8 3.7 1550 1179 A 211 GLN HE2x A 212 HIS H 1.0 1.8 4.5 1551 1179 A 211 GLN HE2y A 212 HIS H 1.0 1.8 4.5 1552 1180 A 212 HIS HBx A 212 HIS HA 1.0 1.8 3.3 1553 1181 A 212 HIS HBy A 212 HIS HA 1.0 1.8 3.3 1554 1182 A 212 HIS HA A 212 HIS H 1.0 1.8 2.8 1555 1183 A 212 HIS H A 213 GLY H 1.0 1.8 3.3 1556 1184 A 212 HIS HA A 215 VAL HB 1.0 1.8 3.5 1557 1185 A 212 HIS HA A 215 VAL HGy% 1.0 1.8 4.2 1558 1186 A 212 HIS H A 215 VAL HGy% 1.0 1.8 6.5 1559 1186 A 215 VAL HGx% A 212 HIS H 1.0 1.8 6.5 1560 1187 A 211 GLN HA A 213 GLY H 1.0 1.8 5.0 1561 1188 A 213 GLY H A 211 GLN HBx 1.0 1.8 3.8 1562 1189 A 211 GLN HBy A 213 GLY H 1.0 1.8 4.0 1563 1190 A 213 GLY H A 211 GLN HGx 1.0 1.8 6.0 1564 1190 A 211 GLN HGy A 213 GLY H 1.0 1.8 6.0 1565 1191 A 212 HIS HBx A 213 GLY H 1.0 1.8 3.3 1566 1192 A 212 HIS HBy A 213 GLY H 1.0 1.8 3.7 1567 1193 A 213 GLY H A 213 GLY HAx 1.0 1.8 2.6 1568 1194 A 213 GLY H A 213 GLY HAy 1.0 1.8 2.8 1569 1195 A 213 GLY H A 214 ASP HBx 1.0 1.8 5.5 1570 1195 A 214 ASP HBy A 213 GLY H 1.0 1.8 5.5 1571 1196 A 215 VAL H A 213 GLY H 1.0 1.8 4.8 1572 1197 A 216 VAL HB A 213 GLY HAx 1.0 1.8 4.8 1573 1198 A 216 VAL HGx% A 213 GLY HAx 1.0 1.8 5.7 1574 1198 A 213 GLY HAx A 216 VAL HGy% 1.0 1.8 5.7 1575 1199 A 216 VAL HB A 213 GLY HAy 1.0 1.8 2.8 1576 1200 A 216 VAL HGx% A 213 GLY HAy 1.0 1.8 4.8 1577 1200 A 213 GLY HAy A 216 VAL HGy% 1.0 1.8 4.8 1578 1201 A 213 GLY H A 216 VAL HB 1.0 1.8 5.0 1579 1202 A 213 GLY H A 216 VAL HGy% 1.0 1.8 5.2 1580 1203 A 214 ASP H A 211 GLN HBx 1.0 1.8 3.8 1581 1204 A 211 GLN HBy A 214 ASP H 1.0 1.8 2.6 1582 1205 A 214 ASP H A 211 GLN HGx 1.0 1.8 5.0 1583 1205 A 211 GLN HGy A 214 ASP H 1.0 1.8 5.0 1584 1206 A 212 HIS H A 214 ASP H 1.0 1.8 4.0 1585 1207 A 214 ASP HA A 213 GLY HAx 1.0 1.8 4.8 1586 1207 A 214 ASP HA A 213 GLY HAy 1.0 1.8 4.8 1587 1208 A 214 ASP H A 213 GLY HAx 1.0 1.8 3.0 1588 1209 A 214 ASP H A 213 GLY HAy 1.0 1.8 3.5 1589 1210 A 214 ASP H A 213 GLY H 1.0 1.8 2.8 1590 1211 A 214 ASP HA A 214 ASP HBx 1.0 1.8 3.3 1591 1212 A 214 ASP HBy A 214 ASP HA 1.0 1.8 3.5 1592 1213 A 214 ASP H A 214 ASP HA 1.0 1.8 3.0 1593 1214 A 214 ASP H A 214 ASP HBx 1.0 1.8 3.8 1594 1215 A 214 ASP HBy A 214 ASP H 1.0 1.8 2.6 1595 1216 A 215 VAL HA A 214 ASP HBx 1.0 1.8 5.0 1596 1217 A 214 ASP HBy A 215 VAL HA 1.0 1.8 4.8 1597 1218 A 215 VAL HA A 214 ASP H 1.0 1.8 5.5 1598 1219 A 214 ASP H A 215 VAL HGy% 1.0 1.8 6.0 1599 1219 A 215 VAL HGx% A 214 ASP H 1.0 1.8 6.0 1600 1220 A 214 ASP H A 215 VAL H 1.0 1.8 2.8 1601 1221 A 214 ASP H A 216 VAL HB 1.0 1.8 5.0 1602 1222 A 214 ASP H A 216 VAL HGy% 1.0 1.8 6.5 1603 1222 A 216 VAL HGx% A 214 ASP H 1.0 1.8 6.5 1604 1223 A 214 ASP H A 216 VAL H 1.0 1.8 4.0 1605 1224 A 177 GLN HE2y A 215 VAL HGy% 1.0 1.8 5.5 1606 1224 A 177 GLN HE2x A 215 VAL HGx% 1.0 1.8 5.5 1607 1224 A 177 GLN HE2y A 215 VAL HGx% 1.0 1.8 5.5 1608 1224 A 177 GLN HE2x A 215 VAL HGy% 1.0 1.8 5.5 1609 1225 A 210 LYS HBy A 215 VAL HGy% 1.0 1.8 2.6 1610 1225 A 210 LYS HBx A 215 VAL HGy% 1.0 1.8 2.6 1611 1226 A 215 VAL H A 210 LYS HBx 1.0 1.8 4.0 1612 1226 A 210 LYS HBy A 215 VAL H 1.0 1.8 4.0 1613 1227 A 215 VAL H A 211 GLN HGx 1.0 1.8 6.2 1614 1227 A 211 GLN HGy A 215 VAL H 1.0 1.8 6.2 1615 1228 A 215 VAL H A 213 GLY HAx 1.0 1.8 5.0 1616 1229 A 215 VAL H A 213 GLY HAy 1.0 1.8 4.5 1617 1230 A 215 VAL H A 214 ASP HA 1.0 1.8 4.0 1618 1231 A 215 VAL H A 214 ASP HBx 1.0 1.8 3.5 1619 1232 A 214 ASP HBy A 215 VAL H 1.0 1.8 3.3 1620 1233 A 215 VAL HA A 215 VAL HB 1.0 1.8 3.3 1621 1234 A 215 VAL HGx% A 215 VAL HA 1.0 1.8 3.0 1622 1235 A 215 VAL HA A 215 VAL HGy% 1.0 1.8 3.3 1623 1236 A 215 VAL HGx% A 215 VAL HB 1.0 1.8 2.6 1624 1237 A 215 VAL HB A 215 VAL HGy% 1.0 1.8 3.8 1625 1238 A 215 VAL HA A 215 VAL H 1.0 1.8 3.0 1626 1239 A 215 VAL H A 215 VAL HB 1.0 1.8 2.8 1627 1240 A 215 VAL HGx% A 215 VAL H 1.0 1.8 4.5 1628 1241 A 215 VAL H A 215 VAL HGy% 1.0 1.8 3.0 1629 1242 A 215 VAL HA A 216 VAL HB 1.0 1.8 6.0 1630 1243 A 215 VAL HGx% A 216 VAL HA 1.0 1.8 5.0 1631 1244 A 215 VAL HGx% A 216 VAL H 1.0 1.8 4.5 1632 1245 A 216 VAL H A 215 VAL HGy% 1.0 1.8 4.8 1633 1246 A 215 VAL H A 216 VAL H 1.0 1.8 2.6 1634 1247 A 215 VAL HA A 218 ALA HB1 1.0 1.8 3.3 1635 1248 A 215 VAL H A 218 ALA HB1 1.0 1.8 5.7 1636 1249 A 212 HIS HA A 216 VAL HGy% 1.0 1.8 5.7 1637 1249 A 212 HIS HA A 216 VAL HGx% 1.0 1.8 5.7 1638 1250 A 216 VAL H A 213 GLY HAx 1.0 1.8 4.8 1639 1251 A 213 GLY HAy A 216 VAL H 1.0 1.8 3.5 1640 1252 A 213 GLY H A 216 VAL H 1.0 1.8 4.8 1641 1253 A 214 ASP HA A 216 VAL H 1.0 1.8 4.5 1642 1254 A 216 VAL H A 214 ASP HBx 1.0 1.8 5.5 1643 1255 A 214 ASP HBy A 216 VAL H 1.0 1.8 5.0 1644 1256 A 215 VAL HB A 216 VAL HA 1.0 1.8 4.5 1645 1257 A 215 VAL H A 216 VAL HGy% 1.0 1.8 6.0 1646 1257 A 216 VAL HGx% A 215 VAL H 1.0 1.8 6.0 1647 1258 A 215 VAL HA A 216 VAL H 1.0 1.8 3.8 1648 1259 A 215 VAL HB A 216 VAL H 1.0 1.8 2.8 1649 1260 A 216 VAL HB A 216 VAL HA 1.0 1.8 3.3 1650 1261 A 216 VAL HA A 216 VAL HGy% 1.0 1.8 3.3 1651 1262 A 216 VAL HGx% A 216 VAL HA 1.0 1.8 3.0 1652 1263 A 216 VAL HGx% A 216 VAL HB 1.0 1.8 2.6 1653 1264 A 216 VAL HB A 216 VAL HGy% 1.0 1.8 2.6 1654 1265 A 216 VAL H A 216 VAL HA 1.0 1.8 3.0 1655 1266 A 216 VAL HB A 216 VAL H 1.0 1.8 2.8 1656 1267 A 216 VAL HGx% A 216 VAL H 1.0 1.8 4.5 1657 1268 A 216 VAL H A 216 VAL HGy% 1.0 1.8 3.3 1658 1269 A 216 VAL HB A 217 SER H 1.0 1.8 2.8 1659 1270 A 216 VAL H A 217 SER HA 1.0 1.8 5.5 1660 1271 A 216 VAL H A 217 SER H 1.0 1.8 2.8 1661 1272 A 216 VAL H A 218 ALA HB1 1.0 1.8 6.0 1662 1273 A 216 VAL H A 218 ALA H 1.0 1.8 4.0 1663 1274 A 217 SER H A 213 GLY HAx 1.0 1.8 4.8 1664 1275 A 213 GLY HAy A 217 SER H 1.0 1.8 3.8 1665 1276 A 213 GLY H A 217 SER H 1.0 1.8 5.7 1666 1277 A 214 ASP HA A 217 SER H 1.0 1.8 3.8 1667 1278 A 217 SER H A 214 ASP HBx 1.0 1.8 5.5 1668 1279 A 214 ASP HBy A 217 SER H 1.0 1.8 5.7 1669 1280 A 214 ASP H A 217 SER H 1.0 1.8 4.5 1670 1281 A 215 VAL HA A 217 SER H 1.0 1.8 4.5 1671 1282 A 215 VAL H A 217 SER H 1.0 1.8 4.2 1672 1283 A 216 VAL HGx% A 217 SER HA 1.0 1.8 4.8 1673 1284 A 216 VAL HGx% A 217 SER H 1.0 1.8 4.5 1674 1285 A 217 SER H A 216 VAL HGy% 1.0 1.8 4.8 1675 1286 A 217 SER HA A 217 SER HBy 1.0 1.8 3.3 1676 1286 A 217 SER HA A 217 SER HBx 1.0 1.8 3.3 1677 1287 A 217 SER H A 217 SER HA 1.0 1.8 3.0 1678 1288 A 218 ALA HB1 A 217 SER H 1.0 1.8 5.5 1679 1289 A 217 SER H A 218 ALA H 1.0 1.8 2.6 1680 1290 A 217 SER H A 219 ILE H 1.0 1.8 4.5 1681 1291 A 217 SER HA A 220 ARG HBy 1.0 1.8 3.3 1682 1291 A 217 SER HA A 220 ARG HBx 1.0 1.8 3.3 1683 1292 A 217 SER H A 220 ARG HBy 1.0 1.8 5.5 1684 1292 A 217 SER H A 220 ARG HBx 1.0 1.8 5.5 1685 1293 A 217 SER H A 220 ARG HDx 1.0 1.8 6.5 1686 1293 A 217 SER H A 220 ARG HDy 1.0 1.8 6.5 1687 1294 A 217 SER H A 220 ARG H 1.0 1.8 5.0 1688 1295 A 218 ALA HA A 202 VAL HGy% 1.0 1.8 4.8 1689 1295 A 202 VAL HGx% A 218 ALA HA 1.0 1.8 4.8 1690 1296 A 202 VAL HGx% A 218 ALA HA 1.0 1.8 4.8 1691 1297 A 218 ALA HB1 A 202 VAL HGy% 1.0 1.8 3.3 1692 1297 A 202 VAL HGx% A 218 ALA HB1 1.0 1.8 3.3 1693 1298 A 214 ASP HA A 218 ALA H 1.0 1.8 4.0 1694 1299 A 215 VAL HGx% A 218 ALA HB1 1.0 1.8 5.5 1695 1300 A 218 ALA HB1 A 215 VAL HGy% 1.0 1.8 6.2 1696 1301 A 215 VAL HA A 218 ALA H 1.0 1.8 3.5 1697 1302 A 215 VAL HGx% A 218 ALA H 1.0 1.8 6.0 1698 1303 A 215 VAL H A 218 ALA H 1.0 1.8 4.8 1699 1304 A 216 VAL HB A 218 ALA H 1.0 1.8 5.0 1700 1305 A 218 ALA H A 216 VAL HGy% 1.0 1.8 6.2 1701 1305 A 216 VAL HGx% A 218 ALA H 1.0 1.8 6.2 1702 1306 A 217 SER HA A 218 ALA H 1.0 1.8 3.8 1703 1307 A 218 ALA H A 217 SER HBx 1.0 1.8 4.0 1704 1308 A 218 ALA H A 217 SER HBy 1.0 1.8 2.8 1705 1309 A 218 ALA HB1 A 218 ALA HA 1.0 1.8 2.6 1706 1310 A 218 ALA H A 218 ALA HA 1.0 1.8 3.0 1707 1311 A 218 ALA HB1 A 218 ALA H 1.0 1.8 2.8 1708 1312 A 218 ALA H A 219 ILE HB 1.0 1.8 5.2 1709 1313 A 218 ALA H A 219 ILE H 1.0 1.8 2.8 1710 1314 A 218 ALA H A 220 ARG HBy 1.0 1.8 5.5 1711 1314 A 218 ALA H A 220 ARG HBx 1.0 1.8 5.5 1712 1315 A 218 ALA H A 220 ARG H 1.0 1.8 4.2 1713 1316 A 218 ALA HA A 221 ALA H 1.0 1.8 3.8 1714 1317 A 218 ALA H A 221 ALA H 1.0 1.8 4.8 1715 1318 A 166 PHE HE% A 219 ILE HD1% 1.0 1.8 5.0 1716 1319 A 166 PHE HE% A 219 ILE HG2% 1.0 1.8 5.0 1717 1320 A 219 ILE H A 202 VAL HGy% 1.0 1.8 4.5 1718 1320 A 202 VAL HGx% A 219 ILE H 1.0 1.8 4.5 1719 1321 A 202 VAL HB A 219 ILE H 1.0 1.8 5.5 1720 1322 A 215 VAL HA A 219 ILE H 1.0 1.8 4.5 1721 1323 A 219 ILE HB A 216 VAL HGy% 1.0 1.8 6.0 1722 1323 A 216 VAL HGx% A 219 ILE HB 1.0 1.8 6.0 1723 1324 A 216 VAL HA A 219 ILE H 1.0 1.8 4.0 1724 1325 A 219 ILE H A 216 VAL HGy% 1.0 1.8 6.2 1725 1325 A 216 VAL HGx% A 219 ILE H 1.0 1.8 6.2 1726 1326 A 216 VAL H A 219 ILE H 1.0 1.8 5.2 1727 1327 A 217 SER HA A 219 ILE H 1.0 1.8 4.5 1728 1328 A 219 ILE H A 218 ALA HA 1.0 1.8 3.7 1729 1329 A 218 ALA HB1 A 219 ILE H 1.0 1.8 3.3 1730 1330 A 219 ILE HA A 219 ILE HB 1.0 1.8 3.3 1731 1331 A 219 ILE HA A 219 ILE HG2% 1.0 1.8 3.3 1732 1332 A 219 ILE HB A 219 ILE HD1% 1.0 1.8 4.0 1733 1333 A 219 ILE HB A 219 ILE HG2% 1.0 1.8 3.3 1734 1334 A 219 ILE HA A 219 ILE HD1% 1.0 1.8 3.3 1735 1335 A 219 ILE HG2% A 219 ILE HD1% 1.0 1.8 3.5 1736 1336 A 219 ILE HA A 219 ILE H 1.0 1.8 3.0 1737 1337 A 219 ILE H A 219 ILE HD1% 1.0 1.8 4.0 1738 1338 A 219 ILE H A 219 ILE HG2% 1.0 1.8 4.5 1739 1339 A 219 ILE HG2% A 220 ARG HA 1.0 1.8 5.0 1740 1340 A 219 ILE HG2% A 220 ARG HBy 1.0 1.8 6.5 1741 1340 A 220 ARG HBx A 219 ILE HG2% 1.0 1.8 6.5 1742 1341 A 219 ILE H A 220 ARG H 1.0 1.8 2.8 1743 1342 A 219 ILE H A 221 ALA H 1.0 1.8 4.5 1744 1343 A 226 THR HG2% A 219 ILE HD1% 1.0 1.8 4.8 1745 1344 A 219 ILE HG2% A 226 THR HB 1.0 1.8 5.5 1746 1345 A 226 THR HG2% A 219 ILE H 1.0 1.8 6.0 1747 1346 A 228 LEU HDy% A 219 ILE HA 1.0 1.8 5.0 1748 1347 A 219 ILE HD1% A 228 LEU HDx% 1.0 1.8 4.8 1749 1348 A 228 LEU HDy% A 219 ILE HD1% 1.0 1.8 3.0 1750 1349 A 220 ARG H A 202 VAL HGy% 1.0 1.8 6.5 1751 1349 A 202 VAL HGx% A 220 ARG H 1.0 1.8 6.5 1752 1350 A 220 ARG H A 216 VAL HGy% 1.0 1.8 6.5 1753 1350 A 216 VAL HGx% A 220 ARG H 1.0 1.8 6.5 1754 1351 A 220 ARG H A 217 SER HBy 1.0 1.8 5.5 1755 1351 A 217 SER HBx A 220 ARG H 1.0 1.8 5.5 1756 1352 A 220 ARG H A 218 ALA HA 1.0 1.8 4.5 1757 1353 A 218 ALA HB1 A 220 ARG H 1.0 1.8 5.5 1758 1354 A 219 ILE HA A 220 ARG H 1.0 1.8 3.5 1759 1355 A 220 ARG H A 219 ILE HB 1.0 1.8 3.0 1760 1356 A 220 ARG H A 219 ILE HD1% 1.0 1.8 5.7 1761 1357 A 220 ARG H A 219 ILE HG2% 1.0 1.8 4.8 1762 1358 A 220 ARG HBx A 220 ARG HA 1.0 1.8 3.3 1763 1359 A 220 ARG HA A 220 ARG HBy 1.0 1.8 2.8 1764 1360 A 220 ARG HA A 220 ARG HDx 1.0 1.8 4.8 1765 1360 A 220 ARG HDy A 220 ARG HA 1.0 1.8 4.8 1766 1361 A 220 ARG HA A 220 ARG HGx 1.0 1.8 3.8 1767 1361 A 220 ARG HA A 220 ARG HGy 1.0 1.8 3.8 1768 1362 A 220 ARG HBx A 220 ARG HDy 1.0 1.8 3.3 1769 1362 A 220 ARG HBx A 220 ARG HDx 1.0 1.8 3.3 1770 1363 A 220 ARG HDy A 220 ARG HBy 1.0 1.8 3.3 1771 1363 A 220 ARG HBy A 220 ARG HDx 1.0 1.8 3.3 1772 1364 A 220 ARG H A 220 ARG HA 1.0 1.8 3.0 1773 1365 A 220 ARG H A 220 ARG HDx 1.0 1.8 5.0 1774 1365 A 220 ARG HDy A 220 ARG H 1.0 1.8 5.0 1775 1366 A 220 ARG H A 220 ARG HGx 1.0 1.8 4.5 1776 1366 A 220 ARG H A 220 ARG HGy 1.0 1.8 4.5 1777 1367 A 220 ARG HBx A 221 ALA H 1.0 1.8 4.0 1778 1368 A 221 ALA H A 220 ARG HBy 1.0 1.8 4.0 1779 1369 A 220 ARG H A 221 ALA H 1.0 1.8 2.8 1780 1370 A 220 ARG H A 222 GLY H 1.0 1.8 4.0 1781 1371 A 217 SER HBx A 221 ALA H 1.0 1.8 4.8 1782 1372 A 221 ALA H A 217 SER HBy 1.0 1.8 5.7 1783 1373 A 221 ALA H A 219 ILE HG2% 1.0 1.8 6.5 1784 1374 A 221 ALA H A 220 ARG HA 1.0 1.8 3.8 1785 1375 A 221 ALA H A 220 ARG HDx 1.0 1.8 5.5 1786 1375 A 220 ARG HDy A 221 ALA H 1.0 1.8 5.5 1787 1376 A 221 ALA H A 220 ARG HGx 1.0 1.8 4.5 1788 1376 A 221 ALA H A 220 ARG HGy 1.0 1.8 4.5 1789 1377 A 221 ALA HB% A 221 ALA HA 1.0 1.8 2.6 1790 1378 A 221 ALA H A 221 ALA HA 1.0 1.8 3.0 1791 1379 A 221 ALA H A 221 ALA HB% 1.0 1.8 2.8 1792 1380 A 221 ALA H A 222 GLY H 1.0 1.8 2.8 1793 1381 A 221 ALA H A 223 GLY H 1.0 1.8 5.0 1794 1382 A 202 VAL HGx% A 222 GLY H 1.0 1.8 5.5 1795 1383 A 219 ILE HD1% A 222 GLY H 1.0 1.8 6.5 1796 1384 A 219 ILE HG2% A 222 GLY H 1.0 1.8 5.5 1797 1385 A 220 ARG HA A 222 GLY H 1.0 1.8 4.0 1798 1386 A 222 GLY H A 220 ARG HBy 1.0 1.8 5.0 1799 1386 A 220 ARG HBx A 222 GLY H 1.0 1.8 5.0 1800 1387 A 221 ALA H A 222 GLY HAx 1.0 1.8 5.0 1801 1387 A 221 ALA H A 222 GLY HAy 1.0 1.8 5.0 1802 1388 A 222 GLY H A 221 ALA HA 1.0 1.8 3.3 1803 1389 A 222 GLY H A 221 ALA HB% 1.0 1.8 4.2 1804 1390 A 222 GLY H A 222 GLY HAx 1.0 1.8 2.6 1805 1390 A 222 GLY H A 222 GLY HAy 1.0 1.8 2.6 1806 1391 A 223 GLY H A 222 GLY HAx 1.0 1.8 3.5 1807 1391 A 223 GLY H A 222 GLY HAy 1.0 1.8 3.5 1808 1392 A 222 GLY H A 223 GLY HAx 1.0 1.8 5.2 1809 1392 A 222 GLY H A 223 GLY HAy 1.0 1.8 5.2 1810 1393 A 222 GLY H A 223 GLY H 1.0 1.8 2.8 1811 1394 A 220 ARG HA A 223 GLY H 1.0 1.8 5.2 1812 1395 A 221 ALA HA A 223 GLY H 1.0 1.8 3.3 1813 1396 A 221 ALA HB% A 223 GLY H 1.0 1.8 5.0 1814 1397 A 223 GLY H A 223 GLY HAx 1.0 1.8 2.8 1815 1398 A 223 GLY H A 223 GLY HAy 1.0 1.8 2.6 1816 1399 A 223 GLY H A 224 ASP H 1.0 1.8 4.8 1817 1400 A 225 GLU H A 223 GLY H 1.0 1.8 5.5 1818 1401 A 224 ASP H A 223 GLY HAx 1.0 1.8 3.3 1819 1402 A 223 GLY HAy A 224 ASP H 1.0 1.8 3.3 1820 1403 A 224 ASP HA A 224 ASP HBx 1.0 1.8 2.8 1821 1403 A 224 ASP HA A 224 ASP HBy 1.0 1.8 2.8 1822 1404 A 224 ASP HA A 224 ASP H 1.0 1.8 3.0 1823 1405 A 224 ASP H A 224 ASP HBx 1.0 1.8 3.8 1824 1406 A 224 ASP H A 224 ASP HBy 1.0 1.8 3.8 1825 1407 A 224 ASP HA A 225 GLU H 1.0 1.8 3.8 1826 1408 A 158 LYS HGx A 225 GLU HGy 1.0 1.8 4.8 1827 1408 A 158 LYS HGy A 225 GLU HGy 1.0 1.8 4.8 1828 1408 A 225 GLU HGx A 158 LYS HGx 1.0 1.8 4.8 1829 1408 A 225 GLU HGx A 158 LYS HGy 1.0 1.8 4.8 1830 1409 A 158 LYS HA A 225 GLU H 1.0 1.8 5.0 1831 1410 A 225 GLU H A 158 LYS HGx 1.0 1.8 6.0 1832 1410 A 158 LYS HGy A 225 GLU H 1.0 1.8 6.0 1833 1411 A 225 GLU H A 159 LYS HBx 1.0 1.8 5.0 1834 1412 A 225 GLU H A 159 LYS HBy 1.0 1.8 6.0 1835 1413 A 225 GLU H A 223 GLY HAx 1.0 1.8 3.5 1836 1414 A 225 GLU H A 223 GLY HAy 1.0 1.8 4.8 1837 1415 A 225 GLU H A 224 ASP HBx 1.0 1.8 4.2 1838 1416 A 225 GLU H A 224 ASP HBy 1.0 1.8 3.3 1839 1417 A 225 GLU H A 224 ASP H 1.0 1.8 3.3 1840 1418 A 225 GLU HA A 225 GLU HBx 1.0 1.8 3.3 1841 1419 A 225 GLU HA A 225 GLU HBy 1.0 1.8 3.3 1842 1420 A 225 GLU HA A 225 GLU HGy 1.0 1.8 3.3 1843 1420 A 225 GLU HA A 225 GLU HGx 1.0 1.8 3.3 1844 1421 A 225 GLU HA A 225 GLU H 1.0 1.8 3.0 1845 1422 A 225 GLU HBx A 225 GLU H 1.0 1.8 3.0 1846 1423 A 225 GLU H A 225 GLU HBy 1.0 1.8 3.0 1847 1424 A 225 GLU H A 225 GLU HGy 1.0 1.8 4.8 1848 1424 A 225 GLU HGx A 225 GLU H 1.0 1.8 4.8 1849 1425 A 225 GLU HA A 226 THR HA 1.0 1.8 4.8 1850 1426 A 225 GLU H A 226 THR HA 1.0 1.8 5.0 1851 1427 A 226 THR H A 225 GLU H 1.0 1.8 4.5 1852 1428 A 156 THR HA A 226 THR H 1.0 1.8 5.0 1853 1429 A 156 THR HG2% A 226 THR H 1.0 1.8 5.2 1854 1430 A 226 THR H A 157 MET HGx 1.0 1.8 4.2 1855 1430 A 157 MET HGy A 226 THR H 1.0 1.8 4.2 1856 1431 A 158 LYS HA A 226 THR H 1.0 1.8 3.3 1857 1432 A 226 THR H A 158 LYS HBx 1.0 1.8 6.0 1858 1433 A 226 THR H A 158 LYS HBy 1.0 1.8 6.0 1859 1434 A 226 THR H A 158 LYS HGx 1.0 1.8 5.0 1860 1434 A 226 THR H A 158 LYS HGy 1.0 1.8 5.0 1861 1435 A 226 THR H A 159 LYS HBx 1.0 1.8 5.7 1862 1436 A 226 THR H A 159 LYS HBy 1.0 1.8 5.5 1863 1437 A 202 VAL HGx% A 226 THR HB 1.0 1.8 6.0 1864 1438 A 226 THR HG2% A 219 ILE HG2% 1.0 1.8 5.0 1865 1439 A 225 GLU HA A 226 THR H 1.0 1.8 2.6 1866 1440 A 226 THR H A 225 GLU HBx 1.0 1.8 4.5 1867 1441 A 226 THR H A 225 GLU HBy 1.0 1.8 4.5 1868 1442 A 226 THR H A 225 GLU HGy 1.0 1.8 3.5 1869 1442 A 225 GLU HGx A 226 THR H 1.0 1.8 3.5 1870 1443 A 226 THR HB A 226 THR HA 1.0 1.8 3.3 1871 1444 A 226 THR HG2% A 226 THR HB 1.0 1.8 2.6 1872 1445 A 226 THR HG2% A 226 THR HA 1.0 1.8 3.8 1873 1446 A 226 THR H A 226 THR HA 1.0 1.8 3.0 1874 1447 A 226 THR HG2% A 226 THR H 1.0 1.8 4.8 1875 1448 A 227 LYS HA A 226 THR HG2% 1.0 1.8 5.5 1876 1449 A 226 THR H A 227 LYS HGx 1.0 1.8 5.5 1877 1450 A 226 THR H A 227 LYS H 1.0 1.8 4.2 1878 1451 A 226 THR H A 227 LYS HGy 1.0 1.8 5.2 1879 1452 A 228 LEU H A 226 THR HA 1.0 1.8 5.5 1880 1453 A 156 THR HG2% A 227 LYS H 1.0 1.8 5.5 1881 1454 A 227 LYS H A 202 VAL HGx% 1.0 1.8 6.5 1882 1455 A 203 ASN HA A 227 LYS HBy 1.0 1.8 3.8 1883 1455 A 203 ASN HA A 227 LYS HBx 1.0 1.8 3.8 1884 1456 A 227 LYS H A 203 ASN HA 1.0 1.8 2.6 1885 1457 A 227 LYS H A 203 ASN HBx 1.0 1.8 4.2 1886 1457 A 227 LYS H A 203 ASN HBy 1.0 1.8 4.2 1887 1458 A 227 LYS H A 226 THR HA 1.0 1.8 2.6 1888 1459 A 227 LYS H A 226 THR HB 1.0 1.8 4.5 1889 1460 A 226 THR HG2% A 227 LYS H 1.0 1.8 4.2 1890 1461 A 227 LYS HA A 227 LYS HGx 1.0 1.8 3.8 1891 1461 A 227 LYS HA A 227 LYS HGy 1.0 1.8 3.8 1892 1462 A 227 LYS HA A 227 LYS HBy 1.0 1.8 3.3 1893 1462 A 227 LYS HA A 227 LYS HBx 1.0 1.8 3.3 1894 1463 A 227 LYS HA A 227 LYS H 1.0 1.8 3.0 1895 1464 A 227 LYS H A 227 LYS HBx 1.0 1.8 3.8 1896 1465 A 227 LYS H A 227 LYS HBy 1.0 1.8 2.8 1897 1466 A 227 LYS H A 227 LYS HGx 1.0 1.8 2.6 1898 1467 A 227 LYS H A 227 LYS HGy 1.0 1.8 3.0 1899 1468 A 228 LEU H A 227 LYS H 1.0 1.8 4.2 1900 1469 A 227 LYS H A 228 LEU HBx 1.0 1.8 6.5 1901 1469 A 227 LYS H A 228 LEU HBy 1.0 1.8 6.5 1902 1470 A 227 LYS H A 228 LEU HDy% 1.0 1.8 6.2 1903 1471 A 154 LEU HG A 228 LEU H 1.0 1.8 5.5 1904 1472 A 155 CYS HA A 228 LEU H 1.0 1.8 5.2 1905 1473 A 228 LEU H A 155 CYS HBx 1.0 1.8 3.8 1906 1474 A 228 LEU H A 155 CYS HBy 1.0 1.8 5.5 1907 1475 A 228 LEU H A 156 THR HA 1.0 1.8 3.0 1908 1476 A 228 LEU H A 156 THR HG2% 1.0 1.8 5.7 1909 1477 A 228 LEU H A 202 VAL HA 1.0 1.8 5.0 1910 1478 A 228 LEU H A 226 THR HG2% 1.0 1.8 5.0 1911 1479 A 228 LEU H A 227 LYS HA 1.0 1.8 2.6 1912 1480 A 228 LEU H A 227 LYS HBx 1.0 1.8 4.2 1913 1481 A 228 LEU H A 227 LYS HBy 1.0 1.8 4.5 1914 1482 A 228 LEU HBy A 228 LEU HDy% 1.0 1.8 3.8 1915 1482 A 228 LEU HDy% A 228 LEU HBx 1.0 1.8 3.8 1916 1483 A 228 LEU HBx A 228 LEU HDx% 1.0 1.8 3.8 1917 1484 A 228 LEU HBy A 228 LEU HDx% 1.0 1.8 3.0 1918 1485 A 228 LEU H A 228 LEU HBx 1.0 1.8 3.3 1919 1485 A 228 LEU H A 228 LEU HBy 1.0 1.8 3.3 1920 1486 A 228 LEU H A 228 LEU HDx% 1.0 1.8 5.0 1921 1487 A 228 LEU H A 228 LEU HDy% 1.0 1.8 5.0 1922 1488 A 228 LEU H A 229 LEU H 1.0 1.8 4.5 1923 1489 A 230 VAL HGx% A 228 LEU HBx 1.0 1.8 4.8 1924 1489 A 228 LEU HBx A 230 VAL HGy% 1.0 1.8 4.8 1925 1490 A 230 VAL HGx% A 228 LEU HBy 1.0 1.8 5.5 1926 1490 A 228 LEU HBy A 230 VAL HGy% 1.0 1.8 5.5 1927 1491 A 154 LEU HA A 229 LEU HA 1.0 1.8 2.6 1928 1492 A 154 LEU HA A 229 LEU H 1.0 1.8 5.2 1929 1493 A 229 LEU H A 199 ILE HA 1.0 1.8 5.0 1930 1494 A 229 LEU H A 199 ILE HG2% 1.0 1.8 5.2 1931 1495 A 229 LEU H A 200 VAL HB 1.0 1.8 4.2 1932 1496 A 229 LEU H A 201 GLU HGy 1.0 1.8 3.3 1933 1496 A 229 LEU H A 201 GLU HGx 1.0 1.8 3.3 1934 1497 A 229 LEU H A 202 VAL HA 1.0 1.8 4.0 1935 1498 A 229 LEU H A 202 VAL HGy% 1.0 1.8 5.5 1936 1499 A 229 LEU H A 202 VAL H 1.0 1.8 5.0 1937 1500 A 229 LEU H A 204 GLY H 1.0 1.8 5.5 1938 1501 A 228 LEU HA A 229 LEU H 1.0 1.8 2.6 1939 1502 A 229 LEU H A 228 LEU HBx 1.0 1.8 3.3 1940 1503 A 229 LEU H A 228 LEU HBy 1.0 1.8 4.5 1941 1504 A 229 LEU H A 228 LEU HDx% 1.0 1.8 5.0 1942 1504 A 229 LEU H A 228 LEU HDy% 1.0 1.8 5.0 1943 1505 A 229 LEU H A 228 LEU HDx% 1.0 1.8 6.0 1944 1506 A 229 LEU HA A 229 LEU HDx% 1.0 1.8 3.3 1945 1507 A 229 LEU HBx A 229 LEU HDx% 1.0 1.8 3.3 1946 1507 A 229 LEU HBy A 229 LEU HDx% 1.0 1.8 3.3 1947 1508 A 229 LEU HG A 229 LEU HBx 1.0 1.8 2.8 1948 1508 A 229 LEU HBy A 229 LEU HG 1.0 1.8 2.8 1949 1509 A 229 LEU HA A 229 LEU H 1.0 1.8 3.0 1950 1510 A 229 LEU H A 229 LEU HG 1.0 1.8 4.8 1951 1511 A 229 LEU H A 230 VAL HGy% 1.0 1.8 5.5 1952 1511 A 230 VAL HGx% A 229 LEU H 1.0 1.8 5.5 1953 1512 A 230 VAL H A 229 LEU H 1.0 1.8 4.5 1954 1513 A 153 ARG HBy A 230 VAL HGy% 1.0 1.8 4.2 1955 1514 A 153 ARG HA A 230 VAL H 1.0 1.8 5.5 1956 1515 A 230 VAL H A 154 LEU HA 1.0 1.8 4.0 1957 1516 A 230 VAL H A 155 CYS HA 1.0 1.8 6.0 1958 1517 A 230 VAL HB A 197 ASP HBx 1.0 1.8 3.8 1959 1518 A 197 ASP HBy A 230 VAL HB 1.0 1.8 2.6 1960 1519 A 230 VAL HGx% A 197 ASP HBx 1.0 1.8 4.5 1961 1519 A 197 ASP HBx A 230 VAL HGy% 1.0 1.8 4.5 1962 1520 A 230 VAL HGx% A 197 ASP HBy 1.0 1.8 3.5 1963 1520 A 197 ASP HBy A 230 VAL HGy% 1.0 1.8 3.5 1964 1521 A 197 ASP HBy A 230 VAL HGy% 1.0 1.8 3.5 1965 1521 A 197 ASP HBx A 230 VAL HGy% 1.0 1.8 3.5 1966 1522 A 230 VAL HA A 199 ILE HA 1.0 1.8 3.0 1967 1523 A 199 ILE HA A 230 VAL HGy% 1.0 1.8 4.2 1968 1523 A 230 VAL HGx% A 199 ILE HA 1.0 1.8 4.2 1969 1524 A 230 VAL H A 200 VAL H 1.0 1.8 4.8 1970 1525 A 228 LEU HDy% A 230 VAL HGy% 1.0 1.8 6.5 1971 1525 A 228 LEU HDx% A 230 VAL HGy% 1.0 1.8 6.5 1972 1525 A 230 VAL HGx% A 228 LEU HDx% 1.0 1.8 6.5 1973 1525 A 230 VAL HGx% A 228 LEU HDy% 1.0 1.8 6.5 1974 1526 A 230 VAL H A 228 LEU HBx 1.0 1.8 5.2 1975 1526 A 230 VAL H A 228 LEU HBy 1.0 1.8 5.2 1976 1527 A 229 LEU HA A 230 VAL HGy% 1.0 1.8 4.8 1977 1527 A 230 VAL HGx% A 229 LEU HA 1.0 1.8 4.8 1978 1528 A 230 VAL H A 229 LEU HA 1.0 1.8 2.6 1979 1529 A 230 VAL H A 229 LEU HBx 1.0 1.8 4.5 1980 1529 A 230 VAL H A 229 LEU HBy 1.0 1.8 4.5 1981 1530 A 230 VAL H A 229 LEU HDx% 1.0 1.8 4.8 1982 1531 A 230 VAL H A 229 LEU HG 1.0 1.8 3.5 1983 1532 A 230 VAL HGx% A 230 VAL HA 1.0 1.8 3.3 1984 1533 A 230 VAL HA A 230 VAL HGy% 1.0 1.8 4.0 1985 1534 A 230 VAL HB A 230 VAL HA 1.0 1.8 2.6 1986 1535 A 230 VAL HGx% A 230 VAL HB 1.0 1.8 2.6 1987 1536 A 230 VAL HB A 230 VAL HGy% 1.0 1.8 2.6 1988 1537 A 230 VAL H A 230 VAL HA 1.0 1.8 3.0 1989 1538 A 230 VAL HGx% A 230 VAL H 1.0 1.8 3.5 1990 1539 A 230 VAL H A 230 VAL HGy% 1.0 1.8 3.3 1991 1540 A 230 VAL H A 231 VAL HGy% 1.0 1.8 6.0 1992 1541 A 230 VAL H A 231 VAL H 1.0 1.8 4.5 1993 1542 A 152 PRO HA A 231 VAL HGy% 1.0 1.8 2.8 1994 1542 A 152 PRO HA A 231 VAL HGx% 1.0 1.8 2.8 1995 1543 A 231 VAL H A 153 ARG HBy 1.0 1.8 6.0 1996 1544 A 231 VAL H A 197 ASP HBx 1.0 1.8 4.8 1997 1545 A 231 VAL H A 197 ASP HBy 1.0 1.8 3.0 1998 1546 A 231 VAL H A 197 ASP HA 1.0 1.8 4.0 1999 1547 A 231 VAL H A 198 ARG HA 1.0 1.8 4.5 2000 1548 A 231 VAL H A 198 ARG HBx 1.0 1.8 3.8 2001 1548 A 231 VAL H A 198 ARG HBy 1.0 1.8 3.8 2002 1549 A 231 VAL H A 198 ARG H 1.0 1.8 2.6 2003 1550 A 231 VAL H A 199 ILE HA 1.0 1.8 4.5 2004 1551 A 231 VAL H A 200 VAL HGy% 1.0 1.8 5.5 2005 1551 A 231 VAL H A 200 VAL HGx% 1.0 1.8 5.5 2006 1552 A 230 VAL HA A 231 VAL HGy% 1.0 1.8 5.2 2007 1552 A 231 VAL HGx% A 230 VAL HA 1.0 1.8 5.2 2008 1553 A 231 VAL H A 230 VAL HA 1.0 1.8 2.6 2009 1554 A 231 VAL H A 230 VAL HB 1.0 1.8 2.6 2010 1555 A 230 VAL HGx% A 231 VAL H 1.0 1.8 4.5 2011 1556 A 231 VAL H A 230 VAL HGy% 1.0 1.8 4.2 2012 1557 A 231 VAL HB A 231 VAL HA 1.0 1.8 3.3 2013 1558 A 231 VAL HGx% A 231 VAL HB 1.0 1.8 2.6 2014 1559 A 231 VAL HGx% A 231 VAL HA 1.0 1.8 3.0 2015 1560 A 231 VAL H A 231 VAL HGx% 1.0 1.8 4.8 2016 1561 A 231 VAL H A 231 VAL HGy% 1.0 1.8 3.5 2017 1562 A 231 VAL H A 231 VAL HA 1.0 1.8 3.0 2018 1563 A 231 VAL H A 231 VAL HB 1.0 1.8 3.8 2019 1564 A 231 VAL HGx% A 232 ASP HA 1.0 1.8 5.5 2020 1565 A 231 VAL H A 232 ASP H 1.0 1.8 4.5 2021 1566 A 150 LEU HA A 232 ASP H 1.0 1.8 5.0 2022 1567 A 232 ASP H A 150 LEU HDx% 1.0 1.8 5.5 2023 1568 A 232 ASP H A 152 PRO HBy 1.0 1.8 6.0 2024 1568 A 152 PRO HBx A 232 ASP H 1.0 1.8 6.0 2025 1569 A 232 ASP H A 153 ARG HBy 1.0 1.8 5.0 2026 1570 A 197 ASP HA A 232 ASP H 1.0 1.8 5.2 2027 1571 A 198 ARG H A 232 ASP H 1.0 1.8 5.0 2028 1572 A 231 VAL HA A 232 ASP HBx 1.0 1.8 4.8 2029 1572 A 231 VAL HA A 232 ASP HBy 1.0 1.8 4.8 2030 1573 A 231 VAL HA A 232 ASP H 1.0 1.8 2.6 2031 1574 A 231 VAL HB A 232 ASP H 1.0 1.8 4.0 2032 1575 A 232 ASP H A 231 VAL HGy% 1.0 1.8 3.8 2033 1575 A 231 VAL HGx% A 232 ASP H 1.0 1.8 3.8 2034 1576 A 232 ASP HA A 232 ASP HBx 1.0 1.8 2.8 2035 1576 A 232 ASP HA A 232 ASP HBy 1.0 1.8 2.8 2036 1577 A 233 ARG H A 232 ASP H 1.0 1.8 4.5 2037 1578 A 232 ASP H A 234 GLU H 1.0 1.8 6.0 2038 1579 A 232 ASP H A 236 ASP HBx 1.0 1.8 6.5 2039 1579 A 232 ASP H A 236 ASP HBy 1.0 1.8 6.5 2040 1580 A 233 ARG HA A 196 GLN HBx 1.0 1.8 6.0 2041 1580 A 196 GLN HBy A 233 ARG HA 1.0 1.8 6.0 2042 1581 A 231 VAL HGx% A 233 ARG H 1.0 1.8 6.0 2043 1582 A 233 ARG H A 232 ASP HA 1.0 1.8 2.6 2044 1583 A 233 ARG H A 232 ASP HBx 1.0 1.8 4.5 2045 1584 A 233 ARG H A 232 ASP HBy 1.0 1.8 4.5 2046 1585 A 233 ARG HA A 233 ARG HBx 1.0 1.8 2.8 2047 1585 A 233 ARG HBy A 233 ARG HA 1.0 1.8 2.8 2048 1586 A 233 ARG HA A 233 ARG HGx 1.0 1.8 2.8 2049 1586 A 233 ARG HA A 233 ARG HGy 1.0 1.8 2.8 2050 1587 A 233 ARG H A 233 ARG HGx 1.0 1.8 4.8 2051 1587 A 233 ARG H A 233 ARG HGy 1.0 1.8 4.8 2052 1588 A 233 ARG H A 233 ARG HA 1.0 1.8 3.0 2053 1589 A 233 ARG H A 233 ARG HBx 1.0 1.8 2.8 2054 1589 A 233 ARG HBy A 233 ARG H 1.0 1.8 2.8 2055 1590 A 233 ARG H A 235 THR H 1.0 1.8 4.8 2056 1591 A 233 ARG HA A 236 ASP HBx 1.0 1.8 2.8 2057 1592 A 236 ASP HBy A 233 ARG HA 1.0 1.8 2.8 2058 1593 A 233 ARG HBy A 236 ASP HBx 1.0 1.8 5.0 2059 1593 A 233 ARG HBx A 236 ASP HBx 1.0 1.8 5.0 2060 1593 A 236 ASP HBy A 233 ARG HBx 1.0 1.8 5.0 2061 1593 A 233 ARG HBy A 236 ASP HBy 1.0 1.8 5.0 2062 1594 A 234 GLU HA A 196 GLN HBx 1.0 1.8 4.5 2063 1594 A 196 GLN HBy A 234 GLU HA 1.0 1.8 4.5 2064 1595 A 232 ASP HA A 234 GLU H 1.0 1.8 3.8 2065 1596 A 234 GLU H A 232 ASP HBx 1.0 1.8 5.0 2066 1597 A 232 ASP HBy A 234 GLU H 1.0 1.8 5.2 2067 1598 A 234 GLU H A 233 ARG HA 1.0 1.8 3.5 2068 1599 A 234 GLU H A 233 ARG HBx 1.0 1.8 3.8 2069 1599 A 233 ARG HBy A 234 GLU H 1.0 1.8 3.8 2070 1600 A 233 ARG H A 234 GLU H 1.0 1.8 2.6 2071 1601 A 234 GLU HA A 234 GLU HBy 1.0 1.8 3.3 2072 1602 A 234 GLU HA A 234 GLU HGx 1.0 1.8 3.0 2073 1602 A 234 GLU HGy A 234 GLU HA 1.0 1.8 3.0 2074 1603 A 234 GLU HA A 234 GLU HBx 1.0 1.8 2.6 2075 1604 A 234 GLU HGy A 234 GLU HBx 1.0 1.8 2.6 2076 1605 A 234 GLU H A 234 GLU HBx 1.0 1.8 3.8 2077 1606 A 234 GLU HGy A 234 GLU HBy 1.0 1.8 3.0 2078 1607 A 234 GLU H A 234 GLU HBy 1.0 1.8 2.8 2079 1608 A 234 GLU H A 234 GLU HGx 1.0 1.8 2.8 2080 1608 A 234 GLU HGy A 234 GLU H 1.0 1.8 2.8 2081 1609 A 234 GLU H A 234 GLU HA 1.0 1.8 3.0 2082 1610 A 235 THR H A 234 GLU HA 1.0 1.8 3.8 2083 1611 A 234 GLU H A 235 THR HA 1.0 1.8 5.5 2084 1612 A 234 GLU H A 235 THR H 1.0 1.8 3.0 2085 1613 A 234 GLU H A 236 ASP HBx 1.0 1.8 5.0 2086 1614 A 234 GLU H A 236 ASP HBy 1.0 1.8 5.0 2087 1615 A 234 GLU HA A 237 GLU H 1.0 1.8 4.8 2088 1616 A 234 GLU H A 237 GLU H 1.0 1.8 5.2 2089 1617 A 235 THR H A 233 ARG HBx 1.0 1.8 6.5 2090 1617 A 233 ARG HBy A 235 THR H 1.0 1.8 6.5 2091 1618 A 233 ARG HA A 235 THR H 1.0 1.8 5.0 2092 1619 A 235 THR HB A 234 GLU HBy 1.0 1.8 5.5 2093 1619 A 235 THR HB A 234 GLU HBx 1.0 1.8 5.5 2094 1620 A 235 THR H A 234 GLU HBy 1.0 1.8 2.8 2095 1620 A 235 THR H A 234 GLU HBx 1.0 1.8 2.8 2096 1621 A 235 THR HA A 235 THR HB 1.0 1.8 3.3 2097 1622 A 235 THR HA A 235 THR HG2% 1.0 1.8 3.3 2098 1623 A 235 THR HB A 235 THR HG2% 1.0 1.8 2.6 2099 1624 A 235 THR H A 235 THR HA 1.0 1.8 3.0 2100 1625 A 235 THR H A 235 THR HB 1.0 1.8 2.8 2101 1626 A 235 THR H A 235 THR HG2% 1.0 1.8 4.5 2102 1627 A 235 THR HA A 236 ASP HA 1.0 1.8 5.0 2103 1628 A 235 THR HB A 236 ASP HA 1.0 1.8 4.5 2104 1629 A 235 THR H A 236 ASP HBx 1.0 1.8 5.0 2105 1629 A 236 ASP HBy A 235 THR H 1.0 1.8 5.0 2106 1630 A 235 THR H A 237 GLU HGx 1.0 1.8 6.5 2107 1630 A 235 THR H A 237 GLU HGy 1.0 1.8 6.5 2108 1631 A 235 THR H A 237 GLU H 1.0 1.8 4.8 2109 1632 A 235 THR H A 238 PHE HBx 1.0 1.8 5.0 2110 1632 A 235 THR H A 238 PHE HBy 1.0 1.8 5.0 2111 1633 A 235 THR H A 238 PHE H 1.0 1.8 5.2 2112 1634 A 235 THR HG2% A 239 PHE HD% 1.0 1.8 4.5 2113 1635 A 232 ASP HA A 236 ASP H 1.0 1.8 5.5 2114 1636 A 236 ASP H A 232 ASP HBx 1.0 1.8 5.5 2115 1636 A 232 ASP HBy A 236 ASP H 1.0 1.8 5.5 2116 1637 A 233 ARG HA A 236 ASP H 1.0 1.8 3.8 2117 1638 A 233 ARG H A 236 ASP H 1.0 1.8 5.0 2118 1639 A 234 GLU H A 236 ASP H 1.0 1.8 4.0 2119 1640 A 235 THR HA A 236 ASP HBx 1.0 1.8 6.0 2120 1640 A 236 ASP HBy A 235 THR HA 1.0 1.8 6.0 2121 1641 A 235 THR HA A 236 ASP H 1.0 1.8 3.8 2122 1642 A 235 THR HB A 236 ASP H 1.0 1.8 3.0 2123 1643 A 235 THR HG2% A 236 ASP H 1.0 1.8 5.0 2124 1644 A 235 THR H A 236 ASP H 1.0 1.8 2.8 2125 1645 A 236 ASP HA A 236 ASP HBx 1.0 1.8 3.5 2126 1646 A 236 ASP HBy A 236 ASP HA 1.0 1.8 2.8 2127 1647 A 236 ASP HA A 236 ASP H 1.0 1.8 3.0 2128 1648 A 236 ASP H A 236 ASP HBx 1.0 1.8 2.8 2129 1648 A 236 ASP HBy A 236 ASP H 1.0 1.8 2.8 2130 1649 A 236 ASP H A 237 GLU HGx 1.0 1.8 5.5 2131 1649 A 237 GLU HGy A 236 ASP H 1.0 1.8 5.5 2132 1650 A 237 GLU H A 236 ASP H 1.0 1.8 3.0 2133 1651 A 238 PHE H A 236 ASP H 1.0 1.8 5.0 2134 1652 A 237 GLU H A 235 THR HG2% 1.0 1.8 6.5 2135 1653 A 237 GLU H A 236 ASP HA 1.0 1.8 3.7 2136 1654 A 237 GLU H A 236 ASP HBx 1.0 1.8 3.5 2137 1654 A 236 ASP HBy A 237 GLU H 1.0 1.8 3.5 2138 1655 A 237 GLU HA A 237 GLU HBx 1.0 1.8 2.6 2139 1655 A 237 GLU HA A 237 GLU HBy 1.0 1.8 2.6 2140 1656 A 237 GLU HA A 237 GLU HGx 1.0 1.8 4.8 2141 1657 A 237 GLU HGy A 237 GLU HA 1.0 1.8 4.8 2142 1658 A 237 GLU H A 237 GLU HA 1.0 1.8 3.3 2143 1659 A 237 GLU H A 237 GLU HBx 1.0 1.8 3.3 2144 1659 A 237 GLU H A 237 GLU HBy 1.0 1.8 3.3 2145 1660 A 237 GLU H A 237 GLU HGx 1.0 1.8 3.5 2146 1661 A 237 GLU H A 237 GLU HGy 1.0 1.8 2.8 2147 1662 A 237 GLU HGy A 238 PHE HBx 1.0 1.8 4.8 2148 1662 A 237 GLU HGx A 238 PHE HBx 1.0 1.8 4.8 2149 1662 A 238 PHE HBy A 237 GLU HGx 1.0 1.8 4.8 2150 1662 A 237 GLU HGy A 238 PHE HBy 1.0 1.8 4.8 2151 1663 A 237 GLU H A 238 PHE HBx 1.0 1.8 4.5 2152 1663 A 237 GLU H A 238 PHE HBy 1.0 1.8 4.5 2153 1664 A 237 GLU H A 238 PHE H 1.0 1.8 2.8 2154 1665 A 238 PHE H A 236 ASP HBx 1.0 1.8 5.5 2155 1665 A 236 ASP HBy A 238 PHE H 1.0 1.8 5.5 2156 1666 A 238 PHE H A 237 GLU HA 1.0 1.8 3.8 2157 1667 A 238 PHE H A 237 GLU HBx 1.0 1.8 3.8 2158 1667 A 238 PHE H A 237 GLU HBy 1.0 1.8 3.8 2159 1668 A 238 PHE H A 237 GLU HGx 1.0 1.8 4.5 2160 1669 A 237 GLU HGy A 238 PHE H 1.0 1.8 4.5 2161 1670 A 238 PHE HA A 238 PHE HD% 1.0 1.8 4.5 2162 1671 A 238 PHE HA A 238 PHE HBx 1.0 1.8 3.3 2163 1672 A 238 PHE HD% A 238 PHE HBx 1.0 1.8 4.5 2164 1673 A 238 PHE HBy A 238 PHE HA 1.0 1.8 2.8 2165 1674 A 238 PHE HBy A 238 PHE HD% 1.0 1.8 4.5 2166 1675 A 238 PHE H A 238 PHE HA 1.0 1.8 2.8 2167 1676 A 238 PHE H A 238 PHE HBx 1.0 1.8 3.5 2168 1677 A 238 PHE HBy A 238 PHE H 1.0 1.8 3.5 2169 1678 A 237 GLU H A 239 PHE HBx 1.0 1.8 6.0 2170 1678 A 237 GLU H A 239 PHE HBy 1.0 1.8 6.0 2171 1679 A 239 PHE H A 237 GLU HBx 1.0 1.8 6.5 2172 1679 A 237 GLU HBy A 239 PHE H 1.0 1.8 6.5 2173 1680 A 237 GLU HA A 239 PHE H 1.0 1.8 5.5 2174 1681 A 238 PHE HA A 239 PHE H 1.0 1.8 3.8 2175 1682 A 239 PHE H A 238 PHE HBx 1.0 1.8 3.5 2176 1683 A 238 PHE HBy A 239 PHE H 1.0 1.8 3.5 2177 1684 A 239 PHE H A 238 PHE HE% 1.0 1.8 6.0 2178 1685 A 239 PHE HA A 239 PHE HBx 1.0 1.8 3.3 2179 1686 A 239 PHE HBy A 239 PHE HA 1.0 1.8 3.3 2180 1687 A 239 PHE HD% A 239 PHE HA 1.0 1.8 4.5 2181 1688 A 239 PHE HD% A 239 PHE HBx 1.0 1.8 4.5 2182 1689 A 239 PHE H A 239 PHE HBx 1.0 1.8 4.5 2183 1690 A 239 PHE HD% A 239 PHE HBy 1.0 1.8 4.5 2184 1691 A 239 PHE HBy A 239 PHE H 1.0 1.8 3.5 2185 1692 A 239 PHE H A 239 PHE HA 1.0 1.8 3.0 2186 1693 A 239 PHE HD% A 239 PHE H 1.0 1.8 4.5 2187 1694 A 239 PHE H A 240 LYS HBy 1.0 1.8 5.0 2188 1694 A 239 PHE H A 240 LYS HBx 1.0 1.8 5.0 2189 1695 A 239 PHE H A 240 LYS H 1.0 1.8 2.8 2190 1696 A 235 THR HG2% A 240 LYS H 1.0 1.8 5.5 2191 1697 A 238 PHE HA A 240 LYS H 1.0 1.8 4.5 2192 1698 A 239 PHE HA A 240 LYS H 1.0 1.8 3.5 2193 1699 A 240 LYS H A 239 PHE HBx 1.0 1.8 4.0 2194 1700 A 239 PHE HBy A 240 LYS H 1.0 1.8 4.2 2195 1701 A 239 PHE HD% A 240 LYS H 1.0 1.8 5.0 2196 1702 A 240 LYS HA A 240 LYS HGx 1.0 1.8 3.5 2197 1702 A 240 LYS HA A 240 LYS HGy 1.0 1.8 3.5 2198 1703 A 240 LYS HEy A 240 LYS HGx 1.0 1.8 3.5 2199 1703 A 240 LYS HEx A 240 LYS HGx 1.0 1.8 3.5 2200 1703 A 240 LYS HGy A 240 LYS HEx 1.0 1.8 3.5 2201 1703 A 240 LYS HGy A 240 LYS HEy 1.0 1.8 3.5 2202 1704 A 240 LYS H A 240 LYS HA 1.0 1.8 3.0 2203 1705 A 240 LYS HBx A 240 LYS H 1.0 1.8 3.0 2204 1706 A 240 LYS H A 240 LYS HGx 1.0 1.8 4.5 2205 1706 A 240 LYS H A 240 LYS HGy 1.0 1.8 4.5 2206 1707 A 240 LYS H A 240 LYS HBy 1.0 1.8 2.6 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 230 VAL H A 153 ARG O 1.0 1.3 2.5 2 2 A 153 ARG O A 230 VAL N 1.0 2.3 3.5 3 3 A 153 ARG H A 230 VAL O 1.0 1.3 2.5 4 4 A 230 VAL O A 153 ARG N 1.0 2.3 3.5 5 5 A 228 LEU H A 155 CYS O 1.0 1.3 2.5 6 6 A 155 CYS O A 228 LEU N 1.0 2.3 3.5 7 7 A 155 CYS H A 228 LEU O 1.0 1.3 2.5 8 8 A 228 LEU O A 155 CYS N 1.0 2.3 3.5 9 9 A 226 THR H A 157 MET O 1.0 1.3 2.5 10 10 A 157 MET O A 226 THR N 1.0 2.3 3.5 11 11 A 157 MET H A 226 THR O 1.0 1.3 2.5 12 12 A 226 THR O A 157 MET N 1.0 2.3 3.5 13 13 A 159 LYS H A 224 ASP O 1.0 1.3 2.5 14 14 A 224 ASP O A 159 LYS N 1.0 2.3 3.5 15 15 A 180 ARG H A 167 ASN O 1.0 1.3 2.5 16 16 A 167 ASN O A 180 ARG N 1.0 2.3 3.5 17 17 A 178 PHE H A 169 HIS O 1.0 1.3 2.5 18 18 A 169 HIS O A 178 PHE N 1.0 2.3 3.5 19 19 A 169 HIS H A 178 PHE O 1.0 1.3 2.5 20 20 A 178 PHE O A 169 HIS N 1.0 2.3 3.5 21 21 A 190 ALA H A 186 SER O 1.0 1.3 2.5 22 22 A 186 SER O A 190 ALA N 1.0 2.3 3.5 23 23 A 200 VAL H A 229 LEU O 1.0 1.3 2.5 24 24 A 229 LEU O A 200 VAL N 1.0 2.3 3.5 25 25 A 229 LEU H A 201 GLU O 1.0 1.3 2.5 26 26 A 201 GLU O A 229 LEU N 1.0 2.3 3.5 27 27 A 231 VAL H A 198 ARG O 1.0 1.3 2.5 28 28 A 198 ARG O A 231 VAL N 1.0 2.3 3.5 29 29 A 198 ARG H A 231 VAL O 1.0 1.3 2.5 30 30 A 231 VAL O A 198 ARG N 1.0 2.3 3.5 31 31 A 191 SER H A 187 PRO O 1.0 1.3 2.5 32 32 A 187 PRO O A 191 SER N 1.0 2.3 3.5 33 33 A 192 GLY H A 188 ALA O 1.0 1.3 2.5 34 34 A 188 ALA O A 192 GLY N 1.0 2.3 3.5 35 35 A 215 VAL H A 211 GLN O 1.0 1.3 2.5 36 36 A 211 GLN O A 215 VAL N 1.0 2.3 3.5 37 37 A 216 VAL H A 212 HIS O 1.0 1.3 2.5 38 38 A 212 HIS O A 216 VAL N 1.0 2.3 3.5 39 39 A 217 SER H A 213 GLY O 1.0 1.3 2.5 40 40 A 213 GLY O A 217 SER N 1.0 2.3 3.5 41 41 A 218 ALA H A 214 ASP O 1.0 1.3 2.5 42 42 A 214 ASP O A 218 ALA N 1.0 2.3 3.5 43 43 A 219 ILE H A 215 VAL O 1.0 1.3 2.5 44 44 A 215 VAL O A 219 ILE N 1.0 2.3 3.5 45 45 A 220 ARG H A 216 VAL O 1.0 1.3 2.5 46 46 A 216 VAL O A 220 ARG N 1.0 2.3 3.5 47 47 A 221 ALA H A 217 SER O 1.0 1.3 2.5 48 48 A 217 SER O A 221 ALA N 1.0 2.3 3.5 49 49 A 222 GLY H A 219 ILE O 1.0 1.3 2.5 50 50 A 219 ILE O A 222 GLY N 1.0 2.3 3.5 51 51 A 186 SER H A 183 ASP O 1.0 1.3 2.5 52 52 A 183 ASP O A 186 SER N 1.0 2.3 3.5 53 53 A 205 VAL H A 202 VAL O 1.0 1.3 2.5 54 54 A 202 VAL O A 205 VAL N 1.0 2.3 3.5 55 55 A 210 LYS H A 207 MET O 1.0 1.3 2.5 56 56 A 207 MET O A 210 LYS N 1.0 2.3 3.5 57 57 A 188 ALA H A 164 TYR O 1.0 1.3 2.5 58 58 A 164 TYR O A 188 ALA N 1.0 2.3 3.5 59 59 A 183 ASP H A 165 GLY O 1.0 1.3 2.5 60 60 A 165 GLY O A 183 ASP N 1.0 2.3 3.5 61 61 A 196 GLN H A 179 ILE O 1.0 1.3 2.5 62 62 A 179 ILE O A 196 GLN N 1.0 2.3 3.5 63 63 A 207 MET H A 200 VAL O 1.0 1.3 2.5 64 64 A 200 VAL O A 207 MET N 1.0 2.3 3.5 65 65 A 203 ASN H A 227 LYS O 1.0 1.3 2.5 66 66 A 227 LYS O A 203 ASN N 1.0 2.3 3.5 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 143 GLY C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -135.0 -55.0 PHI 2 2 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 ASP N 1.0 90.0 170.0 PSI 3 3 A 144 ILE N A 144 ILE CA A 144 ILE CB A 144 ILE CG1 1.0 160.0 200.0 CHI1 4 4 A 144 ILE CA A 144 ILE CB A 144 ILE CG1 A 144 ILE CD1 1.0 -80.0 -40.0 CHI2 5 5 A 144 ILE C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -105.0 -45.0 PHI 6 6 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 PRO N 1.0 95.0 175.0 PSI 7 7 A 145 ASP N A 145 ASP CA A 145 ASP CB A 145 ASP CG 1.0 160.0 200.0 CHI1 8 8 A 145 ASP CA A 145 ASP CB A 145 ASP CG A 145 ASP OD1 1.0 40.0 80.0 CHI2 9 9 A 145 ASP C A 146 PRO N A 146 PRO CA A 146 PRO C 1.0 -80.0 -40.0 PHI 10 10 A 146 PRO N A 146 PRO CA A 146 PRO C A 147 PHE N 1.0 -70.0 -10.0 PSI 11 11 A 146 PRO N A 146 PRO CA A 146 PRO CB A 146 PRO CG 1.0 0.0 60.0 CHI1 12 12 A 146 PRO CA A 146 PRO CB A 146 PRO CG A 146 PRO CD 1.0 -60.0 0.0 CHI2 13 13 A 146 PRO C A 147 PHE N A 147 PHE CA A 147 PHE C 1.0 -115.0 -55.0 PHI 14 14 A 147 PHE N A 147 PHE CA A 147 PHE C A 148 THR N 1.0 -60.0 20.0 PSI 15 15 A 147 PHE N A 147 PHE CA A 147 PHE CB A 147 PHE CG 1.0 160.0 200.0 CHI1 16 16 A 147 PHE C A 148 THR N A 148 THR CA A 148 THR C 1.0 -200.0 -120.0 PHI 17 17 A 148 THR N A 148 THR CA A 148 THR C A 149 MET N 1.0 130.0 190.0 PSI 18 18 A 148 THR N A 148 THR CA A 148 THR CB A 148 THR OG1 1.0 40.0 80.0 CHI1 19 19 A 148 THR C A 149 MET N A 149 MET CA A 149 MET C 1.0 -125.0 -45.0 PHI 20 20 A 149 MET N A 149 MET CA A 149 MET C A 150 LEU N 1.0 -65.0 -5.0 PSI 21 21 A 149 MET N A 149 MET CA A 149 MET CB A 149 MET CG 1.0 -80.0 -40.0 CHI1 22 22 A 149 MET CA A 149 MET CB A 149 MET CG A 149 MET SD 1.0 160.0 200.0 CHI2 23 23 A 149 MET C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -125.0 -65.0 PHI 24 24 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 ARG N 1.0 -65.0 -5.0 PSI 25 25 A 150 LEU N A 150 LEU CA A 150 LEU CB A 150 LEU CG 1.0 160.0 200.0 CHI1 26 26 A 150 LEU CA A 150 LEU CB A 150 LEU CG A 150 LEU CD1 1.0 40.0 80.0 CHI2 27 27 A 150 LEU C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -105.0 -25.0 PHI 28 28 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 PRO N 1.0 120.0 160.0 PSI 29 29 A 151 ARG N A 151 ARG CA A 151 ARG CB A 151 ARG CG 1.0 40.0 80.0 CHI1 30 30 A 151 ARG CA A 151 ARG CB A 151 ARG CG A 151 ARG CD 1.0 160.0 200.0 CHI2 31 31 A 151 ARG C A 152 PRO N A 152 PRO CA A 152 PRO C 1.0 -80.0 -40.0 PHI 32 32 A 152 PRO N A 152 PRO CA A 152 PRO C A 153 ARG N 1.0 120.0 180.0 PSI 33 33 A 152 PRO N A 152 PRO CA A 152 PRO CB A 152 PRO CG 1.0 10.0 50.0 CHI1 34 34 A 152 PRO CA A 152 PRO CB A 152 PRO CG A 152 PRO CD 1.0 -50.0 -10.0 CHI2 35 35 A 152 PRO C A 153 ARG N A 153 ARG CA A 153 ARG C 1.0 -150.0 -70.0 PHI 36 36 A 153 ARG N A 153 ARG CA A 153 ARG C A 154 LEU N 1.0 100.0 180.0 PSI 37 37 A 153 ARG N A 153 ARG CA A 153 ARG CB A 153 ARG CG 1.0 -80.0 -40.0 CHI1 38 38 A 153 ARG CA A 153 ARG CB A 153 ARG CG A 153 ARG CD 1.0 160.0 200.0 CHI2 39 39 A 153 ARG C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -115.0 -55.0 PHI 40 40 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 CYS N 1.0 100.0 140.0 PSI 41 41 A 154 LEU N A 154 LEU CA A 154 LEU CB A 154 LEU CG 1.0 160.0 200.0 CHI1 42 42 A 154 LEU CA A 154 LEU CB A 154 LEU CG A 154 LEU CD1 1.0 40.0 80.0 CHI2 43 43 A 154 LEU C A 155 CYS N A 155 CYS CA A 155 CYS C 1.0 -130.0 -70.0 PHI 44 44 A 155 CYS N A 155 CYS CA A 155 CYS C A 156 THR N 1.0 100.0 140.0 PSI 45 45 A 155 CYS N A 155 CYS CA A 155 CYS CB A 155 CYS SG 1.0 160.0 200.0 CHI1 46 46 A 155 CYS C A 156 THR N A 156 THR CA A 156 THR C 1.0 -140.0 -80.0 PHI 47 47 A 156 THR N A 156 THR CA A 156 THR C A 157 MET N 1.0 100.0 160.0 PSI 48 48 A 156 THR N A 156 THR CA A 156 THR CB A 156 THR OG1 1.0 -80.0 -40.0 CHI1 49 49 A 156 THR C A 157 MET N A 157 MET CA A 157 MET C 1.0 -190.0 -110.0 PHI 50 50 A 157 MET N A 157 MET CA A 157 MET C A 158 LYS N 1.0 110.0 190.0 PSI 51 51 A 157 MET N A 157 MET CA A 157 MET CB A 157 MET CG 1.0 40.0 80.0 CHI1 52 52 A 157 MET CA A 157 MET CB A 157 MET CG A 157 MET SD 1.0 160.0 200.0 CHI2 53 53 A 157 MET C A 158 LYS N A 158 LYS CA A 158 LYS C 1.0 -130.0 -90.0 PHI 54 54 A 158 LYS N A 158 LYS CA A 158 LYS C A 159 LYS N 1.0 110.0 190.0 PSI 55 55 A 158 LYS N A 158 LYS CA A 158 LYS CB A 158 LYS CG 1.0 -80.0 -40.0 CHI1 56 56 A 158 LYS CA A 158 LYS CB A 158 LYS CG A 158 LYS CD 1.0 -200.0 -160.0 CHI2 57 57 A 158 LYS C A 159 LYS N A 159 LYS CA A 159 LYS C 1.0 -75.0 -35.0 PHI 58 58 A 159 LYS N A 159 LYS CA A 159 LYS CB A 159 LYS CG 1.0 160.0 200.0 CHI1 59 59 A 159 LYS CA A 159 LYS CB A 159 LYS CG A 159 LYS CD 1.0 40.0 80.0 CHI2 60 60 A 159 LYS C A 160 GLY N A 160 GLY CA A 160 GLY C 1.0 55.0 135.0 PHI 61 61 A 160 GLY C A 161 PRO N A 161 PRO CA A 161 PRO C 1.0 -80.0 -40.0 PHI 62 62 A 161 PRO N A 161 PRO CA A 161 PRO C A 162 SER N 1.0 -60.0 0.0 PSI 63 63 A 161 PRO N A 161 PRO CA A 161 PRO CB A 161 PRO CG 1.0 10.0 50.0 CHI1 64 64 A 161 PRO CA A 161 PRO CB A 161 PRO CG A 161 PRO CD 1.0 -50.0 -10.0 CHI2 65 65 A 161 PRO C A 162 SER N A 162 SER CA A 162 SER C 1.0 -120.0 -80.0 PHI 66 66 A 162 SER N A 162 SER CA A 162 SER C A 163 GLY N 1.0 -30.0 50.0 PSI 67 67 A 162 SER N A 162 SER CA A 162 SER CB A 162 SER OG 1.0 40.0 80.0 CHI1 68 68 A 162 SER C A 163 GLY N A 163 GLY CA A 163 GLY C 1.0 65.0 105.0 PHI 69 69 A 163 GLY N A 163 GLY CA A 163 GLY C A 164 TYR N 1.0 -185.0 -125.0 PSI 70 70 A 163 GLY C A 164 TYR N A 164 TYR CA A 164 TYR C 1.0 -110.0 -30.0 PHI 71 71 A 164 TYR N A 164 TYR CA A 164 TYR C A 165 GLY N 1.0 -60.0 0.0 PSI 72 72 A 164 TYR N A 164 TYR CA A 164 TYR CB A 164 TYR CG 1.0 -80.0 -40.0 CHI1 73 73 A 164 TYR C A 165 GLY N A 165 GLY CA A 165 GLY C 1.0 40.0 120.0 PHI 74 74 A 165 GLY N A 165 GLY CA A 165 GLY C A 166 PHE N 1.0 -5.0 75.0 PSI 75 75 A 165 GLY C A 166 PHE N A 166 PHE CA A 166 PHE C 1.0 -185.0 -125.0 PHI 76 76 A 166 PHE N A 166 PHE CA A 166 PHE C A 167 ASN N 1.0 115.0 195.0 PSI 77 77 A 166 PHE N A 166 PHE CA A 166 PHE CB A 166 PHE CG 1.0 40.0 80.0 CHI1 78 78 A 166 PHE C A 167 ASN N A 167 ASN CA A 167 ASN C 1.0 -185.0 -125.0 PHI 79 79 A 167 ASN N A 167 ASN CA A 167 ASN C A 168 LEU N 1.0 105.0 165.0 PSI 80 80 A 167 ASN N A 167 ASN CA A 167 ASN CB A 167 ASN CG 1.0 -80.0 -40.0 CHI1 81 81 A 167 ASN CA A 167 ASN CB A 167 ASN CG A 167 ASN OD1 1.0 160.0 200.0 CHI2 82 82 A 167 ASN C A 168 LEU N A 168 LEU CA A 168 LEU C 1.0 -155.0 -115.0 PHI 83 83 A 168 LEU N A 168 LEU CA A 168 LEU C A 169 HIS N 1.0 120.0 160.0 PSI 84 84 A 168 LEU N A 168 LEU CA A 168 LEU CB A 168 LEU CG 1.0 -80.0 -40.0 CHI1 85 85 A 168 LEU CA A 168 LEU CB A 168 LEU CG A 168 LEU CD1 1.0 -80.0 -40.0 CHI2 86 86 A 168 LEU C A 169 HIS N A 169 HIS CA A 169 HIS C 1.0 -195.0 -135.0 PHI 87 87 A 169 HIS N A 169 HIS CA A 169 HIS C A 170 SER N 1.0 105.0 165.0 PSI 88 88 A 169 HIS N A 169 HIS CA A 169 HIS CB A 169 HIS CG 1.0 50.0 70.0 CHI1 89 89 A 169 HIS C A 170 SER N A 170 SER CA A 170 SER C 1.0 -155.0 -95.0 PHI 90 90 A 170 SER N A 170 SER CA A 170 SER C A 171 ASP N 1.0 95.0 175.0 PSI 91 91 A 170 SER N A 170 SER CA A 170 SER CB A 170 SER OG 1.0 160.0 200.0 CHI1 92 92 A 170 SER C A 171 ASP N A 171 ASP CA A 171 ASP C 1.0 -130.0 -90.0 PHI 93 93 A 171 ASP N A 171 ASP CA A 171 ASP CB A 171 ASP CG 1.0 160.0 200.0 CHI1 94 94 A 171 ASP CA A 171 ASP CB A 171 ASP CG A 171 ASP OD1 1.0 40.0 80.0 CHI2 95 95 A 171 ASP C A 172 LYS N A 172 LYS CA A 172 LYS C 1.0 -90.0 -30.0 PHI 96 96 A 172 LYS N A 172 LYS CA A 172 LYS C A 173 SER N 1.0 95.0 175.0 PSI 97 97 A 172 LYS N A 172 LYS CA A 172 LYS CB A 172 LYS CG 1.0 -80.0 -40.0 CHI1 98 98 A 172 LYS CA A 172 LYS CB A 172 LYS CG A 172 LYS CD 1.0 -80.0 -40.0 CHI2 99 99 A 172 LYS C A 173 SER N A 173 SER CA A 173 SER C 1.0 -110.0 -70.0 PHI 100 100 A 173 SER N A 173 SER CA A 173 SER C A 174 LYS N 1.0 -30.0 30.0 PSI 101 101 A 173 SER N A 173 SER CA A 173 SER CB A 173 SER OG 1.0 -80.0 -40.0 CHI1 102 102 A 173 SER C A 174 LYS N A 174 LYS CA A 174 LYS C 1.0 -120.0 -80.0 PHI 103 103 A 174 LYS N A 174 LYS CA A 174 LYS CB A 174 LYS CG 1.0 -70.0 -50.0 CHI1 104 104 A 174 LYS CA A 174 LYS CB A 174 LYS CG A 174 LYS CD 1.0 160.0 200.0 CHI2 105 105 A 174 LYS C A 175 PRO N A 175 PRO CA A 175 PRO C 1.0 -90.0 -30.0 PHI 106 106 A 175 PRO N A 175 PRO CA A 175 PRO C A 176 GLY N 1.0 -75.0 5.0 PSI 107 107 A 175 PRO N A 175 PRO CA A 175 PRO CB A 175 PRO CG 1.0 -50.0 -10.0 CHI1 108 108 A 175 PRO CA A 175 PRO CB A 175 PRO CG A 175 PRO CD 1.0 10.0 50.0 CHI2 109 109 A 176 GLY C A 177 GLN N A 177 GLN CA A 177 GLN C 1.0 -160.0 -80.0 PHI 110 110 A 177 GLN N A 177 GLN CA A 177 GLN C A 178 PHE N 1.0 105.0 185.0 PSI 111 111 A 177 GLN N A 177 GLN CA A 177 GLN CB A 177 GLN CG 1.0 160.0 200.0 CHI1 112 112 A 177 GLN CA A 177 GLN CB A 177 GLN CG A 177 GLN CD 1.0 40.0 80.0 CHI2 113 113 A 177 GLN C A 178 PHE N A 178 PHE CA A 178 PHE C 1.0 -160.0 -80.0 PHI 114 114 A 178 PHE N A 178 PHE CA A 178 PHE C A 179 ILE N 1.0 105.0 165.0 PSI 115 115 A 178 PHE N A 178 PHE CA A 178 PHE CB A 178 PHE CG 1.0 -80.0 -40.0 CHI1 116 116 A 178 PHE C A 179 ILE N A 179 ILE CA A 179 ILE C 1.0 -130.0 -50.0 PHI 117 117 A 179 ILE N A 179 ILE CA A 179 ILE C A 180 ARG N 1.0 70.0 150.0 PSI 118 118 A 179 ILE N A 179 ILE CA A 179 ILE CB A 179 ILE CG1 1.0 -80.0 -40.0 CHI1 119 119 A 179 ILE CA A 179 ILE CB A 179 ILE CG1 A 179 ILE CD1 1.0 160.0 200.0 CHI2 120 120 A 179 ILE C A 180 ARG N A 180 ARG CA A 180 ARG C 1.0 -120.0 -40.0 PHI 121 121 A 180 ARG N A 180 ARG CA A 180 ARG C A 181 SER N 1.0 -60.0 -20.0 PSI 122 122 A 180 ARG N A 180 ARG CA A 180 ARG CB A 180 ARG CG 1.0 40.0 80.0 CHI1 123 123 A 180 ARG CA A 180 ARG CB A 180 ARG CG A 180 ARG CD 1.0 160.0 200.0 CHI2 124 124 A 180 ARG C A 181 SER N A 181 SER CA A 181 SER C 1.0 -185.0 -145.0 PHI 125 125 A 181 SER N A 181 SER CA A 181 SER C A 182 VAL N 1.0 120.0 180.0 PSI 126 126 A 181 SER N A 181 SER CA A 181 SER CB A 181 SER OG 1.0 160.0 200.0 CHI1 127 127 A 181 SER C A 182 VAL N A 182 VAL CA A 182 VAL C 1.0 -135.0 -75.0 PHI 128 128 A 182 VAL N A 182 VAL CA A 182 VAL C A 183 ASP N 1.0 100.0 160.0 PSI 129 129 A 182 VAL N A 182 VAL CA A 182 VAL CB A 182 VAL CG1 1.0 160.0 200.0 CHI1 130 130 A 182 VAL C A 183 ASP N A 183 ASP CA A 183 ASP C 1.0 -95.0 -35.0 PHI 131 131 A 183 ASP N A 183 ASP CA A 183 ASP C A 184 PRO N 1.0 105.0 165.0 PSI 132 132 A 183 ASP N A 183 ASP CA A 183 ASP CB A 183 ASP CG 1.0 160.0 200.0 CHI1 133 133 A 183 ASP CA A 183 ASP CB A 183 ASP CG A 183 ASP OD1 1.0 160.0 200.0 CHI2 134 134 A 183 ASP C A 184 PRO N A 184 PRO CA A 184 PRO C 1.0 -80.0 -40.0 PHI 135 135 A 184 PRO N A 184 PRO CA A 184 PRO C A 185 ASP N 1.0 105.0 185.0 PSI 136 136 A 184 PRO N A 184 PRO CA A 184 PRO CB A 184 PRO CG 1.0 -50.0 -10.0 CHI1 137 137 A 184 PRO CA A 184 PRO CB A 184 PRO CG A 184 PRO CD 1.0 10.0 50.0 CHI2 138 138 A 184 PRO C A 185 ASP N A 185 ASP CA A 185 ASP C 1.0 50.0 110.0 PHI 139 139 A 185 ASP N A 185 ASP CA A 185 ASP C A 186 SER N 1.0 15.0 75.0 PSI 140 140 A 185 ASP N A 185 ASP CA A 185 ASP CB A 185 ASP CG 1.0 160.0 200.0 CHI1 141 141 A 185 ASP CA A 185 ASP CB A 185 ASP CG A 185 ASP OD1 1.0 -80.0 -40.0 CHI2 142 142 A 185 ASP C A 186 SER N A 186 SER CA A 186 SER C 1.0 -110.0 -50.0 PHI 143 143 A 186 SER N A 186 SER CA A 186 SER C A 187 PRO N 1.0 120.0 180.0 PSI 144 144 A 186 SER N A 186 SER CA A 186 SER CB A 186 SER OG 1.0 -80.0 -40.0 CHI1 145 145 A 186 SER C A 187 PRO N A 187 PRO CA A 187 PRO C 1.0 -80.0 -40.0 PHI 146 146 A 187 PRO N A 187 PRO CA A 187 PRO C A 188 ALA N 1.0 -40.0 0.0 PSI 147 147 A 187 PRO N A 187 PRO CA A 187 PRO CB A 187 PRO CG 1.0 -50.0 -10.0 CHI1 148 148 A 187 PRO CA A 187 PRO CB A 187 PRO CG A 187 PRO CD 1.0 10.0 50.0 CHI2 149 149 A 187 PRO C A 188 ALA N A 188 ALA CA A 188 ALA C 1.0 -70.0 -10.0 PHI 150 150 A 188 ALA N A 188 ALA CA A 188 ALA C A 189 GLU N 1.0 -55.0 -15.0 PSI 151 151 A 188 ALA C A 189 GLU N A 189 GLU CA A 189 GLU C 1.0 -70.0 -40.0 PHI 152 152 A 189 GLU N A 189 GLU CA A 189 GLU C A 190 ALA N 1.0 -60.0 -20.0 PSI 153 153 A 189 GLU N A 189 GLU CA A 189 GLU CB A 189 GLU CG 1.0 160.0 200.0 CHI1 154 154 A 189 GLU CA A 189 GLU CB A 189 GLU CG A 189 GLU CD 1.0 40.0 80.0 CHI2 155 155 A 189 GLU C A 190 ALA N A 190 ALA CA A 190 ALA C 1.0 -70.0 -40.0 PHI 156 156 A 190 ALA N A 190 ALA CA A 190 ALA C A 191 SER N 1.0 -60.0 -20.0 PSI 157 157 A 190 ALA C A 191 SER N A 191 SER CA A 191 SER C 1.0 -85.0 -45.0 PHI 158 158 A 191 SER N A 191 SER CA A 191 SER C A 192 GLY N 1.0 -55.0 -15.0 PSI 159 159 A 191 SER N A 191 SER CA A 191 SER CB A 191 SER OG 1.0 160.0 200.0 CHI1 160 160 A 191 SER C A 192 GLY N A 192 GLY CA A 192 GLY C 1.0 85.0 165.0 PHI 161 161 A 192 GLY N A 192 GLY CA A 192 GLY C A 193 LEU N 1.0 -15.0 45.0 PSI 162 162 A 192 GLY C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -100.0 -20.0 PHI 163 163 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 ARG N 1.0 105.0 165.0 PSI 164 164 A 193 LEU N A 193 LEU CA A 193 LEU CB A 193 LEU CG 1.0 160.0 200.0 CHI1 165 165 A 193 LEU CA A 193 LEU CB A 193 LEU CG A 193 LEU CD1 1.0 160.0 200.0 CHI2 166 166 A 193 LEU C A 194 ARG N A 194 ARG CA A 194 ARG C 1.0 -170.0 -110.0 PHI 167 167 A 194 ARG N A 194 ARG CA A 194 ARG C A 195 ALA N 1.0 130.0 170.0 PSI 168 168 A 194 ARG N A 194 ARG CA A 194 ARG CB A 194 ARG CG 1.0 -80.0 -40.0 CHI1 169 169 A 194 ARG CA A 194 ARG CB A 194 ARG CG A 194 ARG CD 1.0 160.0 200.0 CHI2 170 170 A 194 ARG C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -70.0 -10.0 PHI 171 171 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 GLN N 1.0 110.0 170.0 PSI 172 172 A 196 GLN N A 196 GLN CA A 196 GLN C A 197 ASP N 1.0 -70.0 10.0 PSI 173 173 A 196 GLN N A 196 GLN CA A 196 GLN CB A 196 GLN CG 1.0 -70.0 -50.0 CHI1 174 174 A 196 GLN CA A 196 GLN CB A 196 GLN CG A 196 GLN CD 1.0 170.0 190.0 CHI2 175 175 A 196 GLN C A 197 ASP N A 197 ASP CA A 197 ASP C 1.0 -90.0 -30.0 PHI 176 176 A 197 ASP N A 197 ASP CA A 197 ASP C A 198 ARG N 1.0 120.0 180.0 PSI 177 177 A 197 ASP N A 197 ASP CA A 197 ASP CB A 197 ASP CG 1.0 40.0 80.0 CHI1 178 178 A 197 ASP CA A 197 ASP CB A 197 ASP CG A 197 ASP OD1 1.0 160.0 200.0 CHI2 179 179 A 197 ASP C A 198 ARG N A 198 ARG CA A 198 ARG C 1.0 -110.0 -70.0 PHI 180 180 A 198 ARG N A 198 ARG CA A 198 ARG C A 199 ILE N 1.0 95.0 175.0 PSI 181 181 A 198 ARG N A 198 ARG CA A 198 ARG CB A 198 ARG CG 1.0 -80.0 -40.0 CHI1 182 182 A 198 ARG CA A 198 ARG CB A 198 ARG CG A 198 ARG CD 1.0 -80.0 -40.0 CHI2 183 183 A 198 ARG C A 199 ILE N A 199 ILE CA A 199 ILE C 1.0 -120.0 -40.0 PHI 184 184 A 199 ILE N A 199 ILE CA A 199 ILE C A 200 VAL N 1.0 85.0 165.0 PSI 185 185 A 199 ILE N A 199 ILE CA A 199 ILE CB A 199 ILE CG1 1.0 -80.0 -40.0 CHI1 186 186 A 199 ILE CA A 199 ILE CB A 199 ILE CG1 A 199 ILE CD1 1.0 -80.0 -40.0 CHI2 187 187 A 199 ILE C A 200 VAL N A 200 VAL CA A 200 VAL C 1.0 -140.0 -60.0 PHI 188 188 A 200 VAL N A 200 VAL CA A 200 VAL C A 201 GLU N 1.0 -55.0 -15.0 PSI 189 189 A 200 VAL N A 200 VAL CA A 200 VAL CB A 200 VAL CG1 1.0 160.0 200.0 CHI1 190 190 A 200 VAL C A 201 GLU N A 201 GLU CA A 201 GLU C 1.0 -175.0 -135.0 PHI 191 191 A 201 GLU N A 201 GLU CA A 201 GLU C A 202 VAL N 1.0 140.0 180.0 PSI 192 192 A 201 GLU N A 201 GLU CA A 201 GLU CB A 201 GLU CG 1.0 40.0 80.0 CHI1 193 193 A 201 GLU CA A 201 GLU CB A 201 GLU CG A 201 GLU CD 1.0 160.0 200.0 CHI2 194 194 A 201 GLU C A 202 VAL N A 202 VAL CA A 202 VAL C 1.0 -190.0 -110.0 PHI 195 195 A 202 VAL N A 202 VAL CA A 202 VAL C A 203 ASN N 1.0 105.0 145.0 PSI 196 196 A 202 VAL N A 202 VAL CA A 202 VAL CB A 202 VAL CG1 1.0 160.0 200.0 CHI1 197 197 A 202 VAL C A 203 ASN N A 203 ASN CA A 203 ASN C 1.0 30.0 70.0 PHI 198 198 A 203 ASN N A 203 ASN CA A 203 ASN C A 204 GLY N 1.0 5.0 85.0 PSI 199 199 A 203 ASN N A 203 ASN CA A 203 ASN CB A 203 ASN CG 1.0 160.0 200.0 CHI1 200 200 A 203 ASN CA A 203 ASN CB A 203 ASN CG A 203 ASN OD1 1.0 40.0 80.0 CHI2 201 201 A 203 ASN C A 204 GLY N A 204 GLY CA A 204 GLY C 1.0 45.0 125.0 PHI 202 202 A 204 GLY N A 204 GLY CA A 204 GLY C A 205 VAL N 1.0 -40.0 40.0 PSI 203 203 A 204 GLY C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -120.0 -80.0 PHI 204 204 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 CYS N 1.0 90.0 130.0 PSI 205 205 A 205 VAL N A 205 VAL CA A 205 VAL CB A 205 VAL CG1 1.0 -80.0 -40.0 CHI1 206 206 A 205 VAL C A 206 CYS N A 206 CYS CA A 206 CYS C 1.0 -95.0 -55.0 PHI 207 207 A 206 CYS N A 206 CYS CA A 206 CYS C A 207 MET N 1.0 95.0 175.0 PSI 208 208 A 206 CYS N A 206 CYS CA A 206 CYS CB A 206 CYS SG 1.0 160.0 200.0 CHI1 209 209 A 206 CYS C A 207 MET N A 207 MET CA A 207 MET C 1.0 -130.0 -90.0 PHI 210 210 A 207 MET N A 207 MET CA A 207 MET C A 208 GLU N 1.0 100.0 160.0 PSI 211 211 A 207 MET N A 207 MET CA A 207 MET CB A 207 MET CG 1.0 -80.0 -40.0 CHI1 212 212 A 207 MET CA A 207 MET CB A 207 MET CG A 207 MET SD 1.0 -80.0 -40.0 CHI2 213 213 A 207 MET C A 208 GLU N A 208 GLU CA A 208 GLU C 1.0 -110.0 -30.0 PHI 214 214 A 208 GLU N A 208 GLU CA A 208 GLU C A 209 GLY N 1.0 85.0 165.0 PSI 215 215 A 208 GLU N A 208 GLU CA A 208 GLU CB A 208 GLU CG 1.0 160.0 200.0 CHI1 216 216 A 208 GLU CA A 208 GLU CB A 208 GLU CG A 208 GLU CD 1.0 160.0 200.0 CHI2 217 217 A 208 GLU C A 209 GLY N A 209 GLY CA A 209 GLY C 1.0 45.0 125.0 PHI 218 218 A 209 GLY N A 209 GLY CA A 209 GLY C A 210 LYS N 1.0 -30.0 30.0 PSI 219 219 A 209 GLY C A 210 LYS N A 210 LYS CA A 210 LYS C 1.0 -115.0 -55.0 PHI 220 220 A 210 LYS N A 210 LYS CA A 210 LYS C A 211 GLN N 1.0 115.0 175.0 PSI 221 221 A 210 LYS N A 210 LYS CA A 210 LYS CB A 210 LYS CG 1.0 -80.0 -40.0 CHI1 222 222 A 210 LYS CA A 210 LYS CB A 210 LYS CG A 210 LYS CD 1.0 -80.0 -40.0 CHI2 223 223 A 210 LYS C A 211 GLN N A 211 GLN CA A 211 GLN C 1.0 -115.0 -75.0 PHI 224 224 A 211 GLN N A 211 GLN CA A 211 GLN C A 212 HIS N 1.0 120.0 160.0 PSI 225 225 A 211 GLN N A 211 GLN CA A 211 GLN CB A 211 GLN CG 1.0 -80.0 -40.0 CHI1 226 226 A 211 GLN CA A 211 GLN CB A 211 GLN CG A 211 GLN CD 1.0 -80.0 -40.0 CHI2 227 227 A 211 GLN C A 212 HIS N A 212 HIS CA A 212 HIS C 1.0 -90.0 -30.0 PHI 228 228 A 212 HIS N A 212 HIS CA A 212 HIS C A 213 GLY N 1.0 -70.0 -10.0 PSI 229 229 A 212 HIS N A 212 HIS CA A 212 HIS CB A 212 HIS CG 1.0 160.0 200.0 CHI1 230 230 A 212 HIS C A 213 GLY N A 213 GLY CA A 213 GLY C 1.0 -90.0 -50.0 PHI 231 231 A 213 GLY N A 213 GLY CA A 213 GLY C A 214 ASP N 1.0 -55.0 -15.0 PSI 232 232 A 213 GLY C A 214 ASP N A 214 ASP CA A 214 ASP C 1.0 -95.0 -55.0 PHI 233 233 A 214 ASP N A 214 ASP CA A 214 ASP C A 215 VAL N 1.0 -60.0 -20.0 PSI 234 234 A 214 ASP N A 214 ASP CA A 214 ASP CB A 214 ASP CG 1.0 -80.0 -40.0 CHI1 235 235 A 214 ASP CA A 214 ASP CB A 214 ASP CG A 214 ASP OD1 1.0 40.0 80.0 CHI2 236 236 A 214 ASP C A 215 VAL N A 215 VAL CA A 215 VAL C 1.0 -95.0 -55.0 PHI 237 237 A 215 VAL N A 215 VAL CA A 215 VAL C A 216 VAL N 1.0 -65.0 -25.0 PSI 238 238 A 215 VAL N A 215 VAL CA A 215 VAL CB A 215 VAL CG1 1.0 160.0 200.0 CHI1 239 239 A 215 VAL C A 216 VAL N A 216 VAL CA A 216 VAL C 1.0 -75.0 -35.0 PHI 240 240 A 216 VAL N A 216 VAL CA A 216 VAL C A 217 SER N 1.0 -65.0 -25.0 PSI 241 241 A 216 VAL N A 216 VAL CA A 216 VAL CB A 216 VAL CG1 1.0 160.0 200.0 CHI1 242 242 A 216 VAL C A 217 SER N A 217 SER CA A 217 SER C 1.0 -75.0 -35.0 PHI 243 243 A 217 SER N A 217 SER CA A 217 SER C A 218 ALA N 1.0 -60.0 -20.0 PSI 244 244 A 217 SER N A 217 SER CA A 217 SER CB A 217 SER OG 1.0 -80.0 -40.0 CHI1 245 245 A 217 SER C A 218 ALA N A 218 ALA CA A 218 ALA C 1.0 -85.0 -45.0 PHI 246 246 A 218 ALA N A 218 ALA CA A 218 ALA C A 219 ILE N 1.0 -60.0 -20.0 PSI 247 247 A 218 ALA C A 219 ILE N A 219 ILE CA A 219 ILE C 1.0 -85.0 -45.0 PHI 248 248 A 219 ILE N A 219 ILE CA A 219 ILE C A 220 ARG N 1.0 -60.0 -20.0 PSI 249 249 A 219 ILE N A 219 ILE CA A 219 ILE CB A 219 ILE CG1 1.0 -80.0 -40.0 CHI1 250 250 A 219 ILE CA A 219 ILE CB A 219 ILE CG1 A 219 ILE CD1 1.0 -80.0 -40.0 CHI2 251 251 A 219 ILE C A 220 ARG N A 220 ARG CA A 220 ARG C 1.0 -75.0 -35.0 PHI 252 252 A 220 ARG N A 220 ARG CA A 220 ARG C A 221 ALA N 1.0 -60.0 -20.0 PSI 253 253 A 220 ARG N A 220 ARG CA A 220 ARG CB A 220 ARG CG 1.0 160.0 200.0 CHI1 254 254 A 220 ARG CA A 220 ARG CB A 220 ARG CG A 220 ARG CD 1.0 160.0 200.0 CHI2 255 255 A 220 ARG C A 221 ALA N A 221 ALA CA A 221 ALA C 1.0 -85.0 -25.0 PHI 256 256 A 221 ALA N A 221 ALA CA A 221 ALA C A 222 GLY N 1.0 -55.0 5.0 PSI 257 257 A 221 ALA C A 222 GLY N A 222 GLY CA A 222 GLY C 1.0 -135.0 -55.0 PHI 258 258 A 222 GLY N A 222 GLY CA A 222 GLY C A 223 GLY N 1.0 0.0 20.0 PSI 259 259 A 222 GLY C A 223 GLY N A 223 GLY CA A 223 GLY C 1.0 -30.0 50.0 PHI 260 260 A 223 GLY N A 223 GLY CA A 223 GLY C A 224 ASP N 1.0 -180.0 -100.0 PSI 261 261 A 223 GLY C A 224 ASP N A 224 ASP CA A 224 ASP C 1.0 -130.0 -50.0 PHI 262 262 A 224 ASP N A 224 ASP CA A 224 ASP C A 225 GLU N 1.0 -25.0 15.0 PSI 263 263 A 224 ASP N A 224 ASP CA A 224 ASP CB A 224 ASP CG 1.0 -80.0 -40.0 CHI1 264 264 A 224 ASP CA A 224 ASP CB A 224 ASP CG A 224 ASP OD1 1.0 40.0 80.0 CHI2 265 265 A 224 ASP C A 225 GLU N A 225 GLU CA A 225 GLU C 1.0 -130.0 -50.0 PHI 266 266 A 225 GLU N A 225 GLU CA A 225 GLU C A 226 THR N 1.0 115.0 195.0 PSI 267 267 A 225 GLU N A 225 GLU CA A 225 GLU CB A 225 GLU CG 1.0 160.0 200.0 CHI1 268 268 A 225 GLU CA A 225 GLU CB A 225 GLU CG A 225 GLU CD 1.0 160.0 200.0 CHI2 269 269 A 225 GLU C A 226 THR N A 226 THR CA A 226 THR C 1.0 -120.0 -40.0 PHI 270 270 A 226 THR N A 226 THR CA A 226 THR C A 227 LYS N 1.0 95.0 155.0 PSI 271 271 A 226 THR N A 226 THR CA A 226 THR CB A 226 THR OG1 1.0 -80.0 -40.0 CHI1 272 272 A 226 THR C A 227 LYS N A 227 LYS CA A 227 LYS C 1.0 -120.0 -60.0 PHI 273 273 A 227 LYS N A 227 LYS CA A 227 LYS C A 228 LEU N 1.0 95.0 155.0 PSI 274 274 A 227 LYS N A 227 LYS CA A 227 LYS CB A 227 LYS CG 1.0 -80.0 -40.0 CHI1 275 275 A 227 LYS CA A 227 LYS CB A 227 LYS CG A 227 LYS CD 1.0 160.0 200.0 CHI2 276 276 A 227 LYS C A 228 LEU N A 228 LEU CA A 228 LEU C 1.0 -145.0 -85.0 PHI 277 277 A 228 LEU N A 228 LEU CA A 228 LEU C A 229 LEU N 1.0 100.0 160.0 PSI 278 278 A 228 LEU N A 228 LEU CA A 228 LEU CB A 228 LEU CG 1.0 -80.0 -40.0 CHI1 279 279 A 228 LEU CA A 228 LEU CB A 228 LEU CG A 228 LEU CD1 1.0 160.0 200.0 CHI2 280 280 A 228 LEU C A 229 LEU N A 229 LEU CA A 229 LEU C 1.0 -120.0 -80.0 PHI 281 281 A 229 LEU N A 229 LEU CA A 229 LEU C A 230 VAL N 1.0 110.0 150.0 PSI 282 282 A 229 LEU N A 229 LEU CA A 229 LEU CB A 229 LEU CG 1.0 160.0 200.0 CHI1 283 283 A 229 LEU CA A 229 LEU CB A 229 LEU CG A 229 LEU CD1 1.0 40.0 80.0 CHI2 284 284 A 229 LEU C A 230 VAL N A 230 VAL CA A 230 VAL C 1.0 -140.0 -80.0 PHI 285 285 A 230 VAL N A 230 VAL CA A 230 VAL C A 231 VAL N 1.0 140.0 180.0 PSI 286 286 A 230 VAL N A 230 VAL CA A 230 VAL CB A 230 VAL CG1 1.0 -80.0 -40.0 CHI1 287 287 A 230 VAL C A 231 VAL N A 231 VAL CA A 231 VAL C 1.0 -180.0 -120.0 PHI 288 288 A 231 VAL N A 231 VAL CA A 231 VAL C A 232 ASP N 1.0 135.0 175.0 PSI 289 289 A 231 VAL N A 231 VAL CA A 231 VAL CB A 231 VAL CG1 1.0 160.0 200.0 CHI1 290 290 A 231 VAL C A 232 ASP N A 232 ASP CA A 232 ASP C 1.0 -110.0 -70.0 PHI 291 291 A 232 ASP N A 232 ASP CA A 232 ASP C A 233 ARG N 1.0 110.0 190.0 PSI 292 292 A 232 ASP N A 232 ASP CA A 232 ASP CB A 232 ASP CG 1.0 160.0 200.0 CHI1 293 293 A 232 ASP CA A 232 ASP CB A 232 ASP CG A 232 ASP OD1 1.0 160.0 200.0 CHI2 294 294 A 232 ASP C A 233 ARG N A 233 ARG CA A 233 ARG C 1.0 -100.0 -20.0 PHI 295 295 A 233 ARG N A 233 ARG CA A 233 ARG C A 234 GLU N 1.0 -65.0 -5.0 PSI 296 296 A 233 ARG N A 233 ARG CA A 233 ARG CB A 233 ARG CG 1.0 160.0 200.0 CHI1 297 297 A 233 ARG CA A 233 ARG CB A 233 ARG CG A 233 ARG CD 1.0 160.0 200.0 CHI2 298 298 A 233 ARG C A 234 GLU N A 234 GLU CA A 234 GLU C 1.0 -85.0 -45.0 PHI 299 299 A 234 GLU N A 234 GLU CA A 234 GLU C A 235 THR N 1.0 -60.0 -20.0 PSI 300 300 A 234 GLU N A 234 GLU CA A 234 GLU CB A 234 GLU CG 1.0 -80.0 -40.0 CHI1 301 301 A 234 GLU CA A 234 GLU CB A 234 GLU CG A 234 GLU CD 1.0 160.0 200.0 CHI2 302 302 A 234 GLU C A 235 THR N A 235 THR CA A 235 THR C 1.0 -90.0 -50.0 PHI 303 303 A 235 THR N A 235 THR CA A 235 THR C A 236 ASP N 1.0 -60.0 -20.0 PSI 304 304 A 235 THR N A 235 THR CA A 235 THR CB A 235 THR OG1 1.0 -80.0 -40.0 CHI1 305 305 A 235 THR C A 236 ASP N A 236 ASP CA A 236 ASP C 1.0 -80.0 -40.0 PHI 306 306 A 236 ASP N A 236 ASP CA A 236 ASP C A 237 GLU N 1.0 -55.0 -15.0 PSI 307 307 A 236 ASP N A 236 ASP CA A 236 ASP CB A 236 ASP CG 1.0 160.0 200.0 CHI1 308 308 A 236 ASP CA A 236 ASP CB A 236 ASP CG A 236 ASP OD1 1.0 40.0 80.0 CHI2 309 309 A 236 ASP C A 237 GLU N A 237 GLU CA A 237 GLU C 1.0 -110.0 -30.0 PHI 310 310 A 237 GLU N A 237 GLU CA A 237 GLU C A 238 PHE N 1.0 -60.0 -20.0 PSI 311 311 A 237 GLU N A 237 GLU CA A 237 GLU CB A 237 GLU CG 1.0 40.0 80.0 CHI1 312 312 A 237 GLU CA A 237 GLU CB A 237 GLU CG A 237 GLU CD 1.0 160.0 200.0 CHI2 313 313 A 237 GLU C A 238 PHE N A 238 PHE CA A 238 PHE C 1.0 -100.0 -40.0 PHI 314 314 A 238 PHE N A 238 PHE CA A 238 PHE C A 239 PHE N 1.0 -75.0 5.0 PSI 315 315 A 238 PHE N A 238 PHE CA A 238 PHE CB A 238 PHE CG 1.0 160.0 200.0 CHI1 316 316 A 238 PHE C A 239 PHE N A 239 PHE CA A 239 PHE C 1.0 -100.0 -60.0 PHI 317 317 A 239 PHE N A 239 PHE CA A 239 PHE C A 240 LYS N 1.0 -35.0 25.0 PSI 318 318 A 239 PHE N A 239 PHE CA A 239 PHE CB A 239 PHE CG 1.0 160.0 200.0 CHI1 319 319 A 239 PHE C A 240 LYS N A 240 LYS CA A 240 LYS C 1.0 -100.0 -60.0 PHI stop_ save_