data_nef_c30634_6pri 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6PRI stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 168 MET start . . 2 A 169 SER middle . . 3 A 170 GLN middle . . 4 A 171 LEU middle . . 5 A 172 ARG middle . . 6 A 173 ILE middle . . 7 A 174 ALA middle . . 8 A 175 ALA middle . . 9 A 176 TYR middle . . 10 A 177 GLY middle . false 11 A 178 PRO middle . false 12 A 179 HIS middle . . 13 A 180 GLY middle . false 14 A 181 SER middle . . 15 A 182 GLY middle . false 16 A 183 GLY middle . false 17 A 184 SER middle . . 18 A 185 GLY middle . false 19 A 186 GLY middle . false 20 A 187 SER middle . . 21 A 188 GLY middle . false 22 A 189 GLY middle . false 23 A 190 SER middle . . 24 A 191 GLN middle . . 25 A 192 ASP middle . . 26 A 193 LEU middle . . 27 A 194 TYR middle . . 28 A 195 ALA middle . . 29 A 196 THR middle . . 30 A 197 LEU middle . . 31 A 198 ASP middle . . 32 A 199 VAL middle . . 33 A 200 PRO middle . false 34 A 201 ALA middle . . 35 A 202 PRO middle . false 36 A 203 ILE middle . . 37 A 204 ALA middle . . 38 A 205 VAL middle . . 39 A 206 VAL middle . . 40 A 207 GLY middle . false 41 A 208 GLY middle . false 42 A 209 LYS middle . . 43 A 210 VAL middle . . 44 A 211 ARG middle . . 45 A 212 ALA middle . . 46 A 213 MET middle . . 47 A 214 THR middle . . 48 A 215 LEU middle . . 49 A 216 GLU middle . . 50 A 217 GLY middle . false 51 A 218 PRO middle . false 52 A 219 VAL middle . . 53 A 220 GLU middle . . 54 A 221 VAL middle . . 55 A 222 ALA middle . . 56 A 223 VAL middle . . 57 A 224 PRO middle . false 58 A 225 PRO middle . false 59 A 226 ARG middle . . 60 A 227 THR middle . . 61 A 228 GLN middle . . 62 A 229 ALA middle . . 63 A 230 GLY middle . false 64 A 231 ARG middle . . 65 A 232 LYS middle . . 66 A 233 LEU middle . . 67 A 234 ARG middle . . 68 A 235 LEU middle . . 69 A 236 LYS middle . . 70 A 237 GLY middle . false 71 A 238 LYS middle . . 72 A 239 GLY middle . false 73 A 240 PHE middle . . 74 A 241 PRO middle . false 75 A 242 GLY middle . false 76 A 243 PRO middle . false 77 A 244 ALA middle . . 78 A 245 GLY middle . false 79 A 246 ARG middle . . 80 A 247 GLY middle . false 81 A 248 ASP middle . . 82 A 249 LEU middle . . 83 A 250 TYR middle . . 84 A 251 LEU middle . . 85 A 252 GLU middle . . 86 A 253 VAL middle . . 87 A 254 ARG middle . . 88 A 255 ILE middle . . 89 A 256 THR end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 168 MET HA H 1 4.472 0.00 A 168 MET HBy H 1 2.039 0.00 A 168 MET HBx H 1 1.969 0.00 A 168 MET HGy H 1 2.041 0.00 A 168 MET C C 13 176.243 0.00 A 168 MET CA C 13 55.662 0.04 A 168 MET CB C 13 32.724 0.07 A 168 MET CE C 13 16.343 0.01 A 169 SER H H 1 8.480 0.00 A 169 SER HA H 1 4.398 0.01 A 169 SER HBy H 1 3.890 0.00 A 169 SER C C 13 174.602 0.00 A 169 SER CA C 13 58.847 0.01 A 169 SER CB C 13 63.752 0.02 A 169 SER N N 15 117.629 0.02 A 170 GLN H H 1 8.454 0.00 A 170 GLN HA H 1 4.324 0.00 A 170 GLN HBy H 1 2.112 0.00 A 170 GLN HBx H 1 1.980 0.00 A 170 GLN HGx H 1 2.355 0.01 A 170 GLN CA C 13 56.018 0.04 A 170 GLN CB C 13 29.375 0.04 A 170 GLN CG C 13 33.876 0.02 A 170 GLN N N 15 122.127 0.06 A 171 LEU H H 1 8.154 0.00 A 171 LEU HA H 1 4.315 0.00 A 171 LEU HBy H 1 1.609 0.00 A 171 LEU HBx H 1 1.521 0.01 A 171 LEU HDx% H 1 0.834 0.01 A 171 LEU HDy% H 1 0.879 0.00 A 171 LEU HG H 1 1.574 0.01 A 171 LEU C C 13 177.091 0.00 A 171 LEU CA C 13 55.450 0.03 A 171 LEU CB C 13 42.454 0.03 A 171 LEU CDx C 13 23.753 0.05 A 171 LEU CDy C 13 24.998 0.07 A 171 LEU CG C 13 27.021 0.08 A 171 LEU N N 15 122.872 0.05 A 172 ARG H H 1 8.321 0.00 A 172 ARG HA H 1 4.363 0.01 A 172 ARG HBy H 1 1.820 0.01 A 172 ARG HBx H 1 1.760 0.01 A 172 ARG HDy H 1 3.203 0.00 A 172 ARG HDx H 1 3.166 0.00 A 172 ARG HGx H 1 1.560 0.01 A 172 ARG HGy H 1 1.613 0.01 A 172 ARG CA C 13 55.973 0.07 A 172 ARG CB C 13 30.729 0.06 A 172 ARG CD C 13 43.357 0.03 A 172 ARG CG C 13 27.242 0.05 A 172 ARG N N 15 122.363 0.02 A 173 ILE H H 1 8.152 0.00 A 173 ILE HA H 1 4.107 0.01 A 173 ILE HB H 1 1.817 0.01 A 173 ILE HD1% H 1 0.825 0.01 A 173 ILE HG1x H 1 1.125 0.00 A 173 ILE HG1y H 1 1.447 0.01 A 173 ILE HG2% H 1 0.866 0.01 A 173 ILE C C 13 175.996 0.00 A 173 ILE CA C 13 61.218 0.07 A 173 ILE CB C 13 38.724 0.04 A 173 ILE CD1 C 13 12.984 0.05 A 173 ILE CG1 C 13 27.428 0.04 A 173 ILE CG2 C 13 17.597 0.07 A 173 ILE N N 15 122.341 0.02 A 174 ALA H H 1 8.369 0.00 A 174 ALA HA H 1 4.262 0.00 A 174 ALA HB% H 1 1.322 0.00 A 174 ALA C C 13 177.069 0.00 A 174 ALA CA C 13 52.461 0.04 A 174 ALA CB C 13 19.334 0.04 A 174 ALA N N 15 128.004 0.03 A 175 ALA H H 1 8.096 0.00 A 175 ALA HA H 1 4.257 0.00 A 175 ALA HB% H 1 1.274 0.01 A 175 ALA C C 13 177.153 0.00 A 175 ALA CA C 13 52.487 0.06 A 175 ALA CB C 13 19.400 0.03 A 175 ALA N N 15 122.674 0.01 A 176 TYR H H 1 8.041 0.01 A 176 TYR HA H 1 4.631 0.01 A 176 TYR HBy H 1 3.079 0.01 A 176 TYR HBx H 1 2.923 0.00 A 176 TYR HDx H 1 7.095 0.00 A 176 TYR HDy H 1 7.097 0.00 A 176 TYR HEx H 1 6.776 0.00 A 176 TYR HEy H 1 6.778 0.00 A 176 TYR C C 13 175.947 0.00 A 176 TYR CA C 13 57.467 0.06 A 176 TYR CB C 13 39.138 0.04 A 176 TYR CDx C 13 133.209 0.00 A 176 TYR CDy C 13 133.261 0.00 A 176 TYR CEy C 13 118.194 0.00 A 176 TYR CEx C 13 118.188 0.00 A 176 TYR N N 15 118.602 0.02 A 177 GLY H H 1 8.118 0.00 A 177 GLY HAx H 1 4.038 0.00 A 177 GLY CA C 13 44.743 0.02 A 177 GLY N N 15 109.983 0.02 A 178 PRO HA H 1 4.359 0.01 A 178 PRO HBy H 1 2.180 0.01 A 178 PRO HBx H 1 1.763 0.00 A 178 PRO HDy H 1 3.523 0.02 A 178 PRO HGy H 1 1.941 0.00 A 178 PRO HGx H 1 1.819 0.01 A 178 PRO C C 13 177.104 0.00 A 178 PRO CA C 13 63.432 0.04 A 178 PRO CB C 13 32.028 0.05 A 178 PRO CD C 13 49.791 0.03 A 178 PRO CG C 13 27.052 0.03 A 179 HIS H H 1 8.436 0.00 A 179 HIS HA H 1 4.629 0.01 A 179 HIS HBy H 1 3.151 0.01 A 179 HIS HBx H 1 3.070 0.00 A 179 HIS CA C 13 56.352 0.04 A 179 HIS CB C 13 30.519 0.08 A 179 HIS N N 15 119.106 0.06 A 180 GLY HAy H 1 3.984 0.00 A 180 GLY HAx H 1 3.983 0.00 A 180 GLY CA C 13 45.305 0.03 A 181 SER HA H 1 4.443 0.00 A 181 SER HBx H 1 3.898 0.00 A 181 SER CA C 13 58.558 0.01 A 181 SER CB C 13 63.921 0.00 A 188 GLY HAy H 1 3.957 0.00 A 188 GLY CA C 13 45.460 0.00 A 189 GLY HAx H 1 4.019 0.00 A 189 GLY CA C 13 45.458 0.00 A 190 SER HA H 1 4.492 0.00 A 190 SER HBx H 1 3.851 0.00 A 190 SER HBy H 1 3.982 0.01 A 190 SER C C 13 174.944 0.00 A 190 SER CA C 13 58.440 0.07 A 190 SER CB C 13 63.856 0.11 A 191 GLN H H 1 8.708 0.00 A 191 GLN HA H 1 4.637 0.01 A 191 GLN HGx H 1 2.353 0.01 A 191 GLN HGy H 1 2.432 0.01 A 191 GLN CA C 13 56.312 0.04 A 191 GLN CB C 13 29.416 0.02 A 191 GLN CG C 13 34.698 0.03 A 191 GLN N N 15 120.776 0.04 A 192 ASP HA H 1 5.453 0.00 A 192 ASP CA C 13 54.256 0.02 A 193 LEU HA H 1 4.903 0.00 A 193 LEU HBy H 1 1.449 0.01 A 193 LEU HBx H 1 1.208 0.01 A 193 LEU HDx% H 1 0.732 0.01 A 193 LEU HDy% H 1 0.566 0.01 A 193 LEU HG H 1 1.329 0.01 A 193 LEU CA C 13 53.406 0.07 A 193 LEU CB C 13 46.776 0.06 A 193 LEU CDy C 13 24.856 0.11 A 193 LEU CDx C 13 24.464 0.01 A 193 LEU CG C 13 27.018 0.02 A 194 TYR HA H 1 5.479 0.01 A 194 TYR HBy H 1 2.995 0.01 A 194 TYR HBx H 1 2.837 0.01 A 194 TYR HDy H 1 7.093 0.01 A 194 TYR HEx H 1 6.446 0.00 A 194 TYR C C 13 174.627 0.00 A 194 TYR CA C 13 57.002 0.02 A 194 TYR CB C 13 40.680 0.01 A 194 TYR CDy C 13 133.223 0.00 A 194 TYR CEx C 13 117.588 0.00 A 195 ALA H H 1 8.944 0.00 A 195 ALA HA H 1 4.907 0.00 A 195 ALA HB% H 1 1.493 0.01 A 195 ALA CA C 13 51.086 0.02 A 195 ALA CB C 13 22.894 0.05 A 195 ALA N N 15 124.862 0.02 A 196 THR HA H 1 4.996 0.01 A 196 THR HB H 1 4.031 0.00 A 196 THR HG2% H 1 1.203 0.00 A 196 THR C C 13 172.995 0.00 A 196 THR CA C 13 62.015 0.05 A 196 THR CB C 13 70.953 0.03 A 196 THR CG2 C 13 22.392 0.05 A 197 LEU H H 1 8.730 0.00 A 197 LEU HA H 1 4.666 0.01 A 197 LEU HBy H 1 1.556 0.01 A 197 LEU HBx H 1 1.197 0.01 A 197 LEU HDx% H 1 0.578 0.01 A 197 LEU HDy% H 1 0.911 0.01 A 197 LEU HG H 1 1.288 0.01 A 197 LEU C C 13 173.581 0.00 A 197 LEU CA C 13 53.140 0.07 A 197 LEU CB C 13 47.188 0.06 A 197 LEU CDy C 13 26.483 0.03 A 197 LEU CDx C 13 23.598 0.08 A 197 LEU CG C 13 26.704 0.06 A 197 LEU N N 15 126.594 0.02 A 198 ASP H H 1 8.623 0.00 A 198 ASP HA H 1 5.180 0.00 A 198 ASP HBx H 1 2.577 0.00 A 198 ASP C C 13 175.756 0.00 A 198 ASP CA C 13 54.178 0.04 A 198 ASP CB C 13 40.736 0.05 A 198 ASP N N 15 129.680 0.02 A 199 VAL H H 1 9.253 0.00 A 199 VAL HA H 1 4.505 0.01 A 199 VAL HB H 1 1.921 0.01 A 199 VAL HGx% H 1 0.809 0.01 A 199 VAL HGy% H 1 0.864 0.01 A 199 VAL CA C 13 58.670 0.03 A 199 VAL CB C 13 34.978 0.03 A 199 VAL CGx C 13 21.799 0.07 A 199 VAL CGy C 13 23.076 0.04 A 199 VAL N N 15 124.886 0.03 A 200 PRO HA H 1 4.667 0.01 A 200 PRO HBx H 1 1.773 0.01 A 200 PRO HBy H 1 2.482 0.01 A 200 PRO HDy H 1 3.926 0.01 A 200 PRO HDx H 1 3.387 0.01 A 200 PRO HGy H 1 1.530 0.00 A 200 PRO C C 13 178.557 0.00 A 200 PRO CA C 13 62.454 0.03 A 200 PRO CB C 13 33.244 0.05 A 200 PRO CD C 13 51.243 0.03 A 200 PRO CG C 13 28.082 0.08 A 201 ALA H H 1 9.025 0.00 A 201 ALA HA H 1 4.179 0.01 A 201 ALA HB% H 1 1.467 0.01 A 201 ALA CA C 13 57.119 0.03 A 201 ALA CB C 13 16.129 0.03 A 201 ALA N N 15 127.321 0.03 A 202 PRO HA H 1 4.352 0.00 A 202 PRO HBx H 1 1.832 0.01 A 202 PRO HBy H 1 2.378 0.00 A 202 PRO HDy H 1 3.878 0.01 A 202 PRO HDx H 1 3.553 0.01 A 202 PRO HGy H 1 2.028 0.01 A 202 PRO C C 13 179.882 0.00 A 202 PRO CA C 13 66.204 0.02 A 202 PRO CB C 13 31.465 0.05 A 202 PRO CD C 13 50.386 0.04 A 202 PRO CG C 13 27.291 0.00 A 203 ILE H H 1 7.147 0.00 A 203 ILE HA H 1 3.614 0.01 A 203 ILE HB H 1 1.861 0.01 A 203 ILE HD1% H 1 0.810 0.01 A 203 ILE HG1x H 1 1.217 0.01 A 203 ILE HG1y H 1 1.564 0.00 A 203 ILE HG2% H 1 0.518 0.00 A 203 ILE C C 13 176.741 0.00 A 203 ILE CA C 13 62.660 0.02 A 203 ILE CB C 13 36.664 0.04 A 203 ILE CD1 C 13 11.803 0.06 A 203 ILE CG1 C 13 28.479 0.07 A 203 ILE CG2 C 13 16.179 0.01 A 203 ILE N N 15 116.552 0.02 A 204 ALA H H 1 7.556 0.00 A 204 ALA HA H 1 3.779 0.00 A 204 ALA HB% H 1 1.388 0.01 A 204 ALA C C 13 177.758 0.00 A 204 ALA CA C 13 54.988 0.02 A 204 ALA CB C 13 17.373 0.03 A 204 ALA N N 15 121.833 0.02 A 205 VAL H H 1 7.321 0.00 A 205 VAL HA H 1 3.756 0.01 A 205 VAL HB H 1 2.109 0.01 A 205 VAL HGx% H 1 1.084 0.01 A 205 VAL HGy% H 1 0.964 0.01 A 205 VAL C C 13 179.412 0.00 A 205 VAL CA C 13 67.043 0.03 A 205 VAL CB C 13 32.329 0.05 A 205 VAL CGy C 13 22.366 0.05 A 205 VAL CGx C 13 21.294 0.04 A 205 VAL N N 15 111.994 0.03 A 206 VAL H H 1 7.196 0.00 A 206 VAL HA H 1 4.238 0.00 A 206 VAL HB H 1 2.322 0.01 A 206 VAL HGx% H 1 1.167 0.00 A 206 VAL HGy% H 1 1.087 0.01 A 206 VAL C C 13 177.412 0.00 A 206 VAL CA C 13 63.178 0.06 A 206 VAL CB C 13 33.276 0.04 A 206 VAL CGx C 13 19.710 0.05 A 206 VAL CGy C 13 21.994 0.04 A 206 VAL N N 15 113.320 0.02 A 207 GLY H H 1 8.435 0.00 A 207 GLY HAy H 1 4.091 0.01 A 207 GLY HAx H 1 3.692 0.01 A 207 GLY C C 13 172.502 0.00 A 207 GLY CA C 13 43.781 0.04 A 207 GLY N N 15 113.715 0.02 A 208 GLY H H 1 8.175 0.01 A 208 GLY HAx H 1 3.910 0.00 A 208 GLY C C 13 171.292 0.00 A 208 GLY CA C 13 45.576 0.00 A 208 GLY N N 15 104.899 0.03 A 209 LYS H H 1 8.434 0.00 A 209 LYS HA H 1 5.305 0.00 A 209 LYS HBy H 1 1.638 0.00 A 209 LYS HBx H 1 1.512 0.00 A 209 LYS HDy H 1 1.548 0.01 A 209 LYS HDx H 1 1.484 0.01 A 209 LYS HEy H 1 3.001 0.01 A 209 LYS HEx H 1 2.874 0.00 A 209 LYS HGy H 1 1.440 0.00 A 209 LYS HGx H 1 1.387 0.01 A 209 LYS C C 13 176.076 0.00 A 209 LYS CA C 13 55.136 0.04 A 209 LYS CB C 13 35.059 0.04 A 209 LYS CD C 13 29.267 0.03 A 209 LYS CE C 13 42.114 0.02 A 209 LYS CG C 13 24.971 0.04 A 209 LYS N N 15 120.854 0.02 A 210 VAL H H 1 8.700 0.00 A 210 VAL HA H 1 4.509 0.01 A 210 VAL HB H 1 2.090 0.00 A 210 VAL HGx% H 1 0.835 0.01 A 210 VAL HGy% H 1 1.022 0.01 A 210 VAL C C 13 173.962 0.00 A 210 VAL CA C 13 59.815 0.04 A 210 VAL CB C 13 35.730 0.05 A 210 VAL CGx C 13 20.871 0.04 A 210 VAL CGy C 13 22.196 0.04 A 210 VAL N N 15 117.687 0.02 A 211 ARG H H 1 8.525 0.00 A 211 ARG HBy H 1 1.739 0.01 A 211 ARG HBx H 1 1.666 0.01 A 211 ARG HDx H 1 3.127 0.00 A 211 ARG HGx H 1 1.418 0.01 A 211 ARG C C 13 174.967 0.00 A 211 ARG CA C 13 55.903 0.08 A 211 ARG CB C 13 31.476 0.06 A 211 ARG CD C 13 43.653 0.02 A 211 ARG CG C 13 27.787 0.03 A 211 ARG N N 15 123.535 0.03 A 212 ALA H H 1 9.037 0.00 A 212 ALA HA H 1 4.651 0.01 A 212 ALA HB% H 1 1.157 0.01 A 212 ALA CA C 13 50.213 0.06 A 212 ALA CB C 13 22.375 0.03 A 212 ALA N N 15 127.323 0.03 A 213 MET H H 1 8.532 0.01 A 213 MET HGy H 1 2.065 0.00 A 213 MET CE C 13 16.939 0.01 A 213 MET N N 15 120.391 0.04 A 214 THR HA H 1 4.560 0.00 A 214 THR HB H 1 4.663 0.01 A 214 THR HG2% H 1 0.963 0.01 A 214 THR C C 13 175.910 0.00 A 214 THR CA C 13 59.913 0.05 A 214 THR CB C 13 72.159 0.04 A 214 THR CG2 C 13 21.575 0.08 A 215 LEU H H 1 9.050 0.00 A 215 LEU HA H 1 4.095 0.00 A 215 LEU HBx H 1 1.618 0.01 A 215 LEU HBy H 1 1.814 0.01 A 215 LEU HDx% H 1 0.870 0.01 A 215 LEU HDy% H 1 0.905 0.01 A 215 LEU HG H 1 1.731 0.01 A 215 LEU C C 13 177.988 0.00 A 215 LEU CA C 13 57.884 0.03 A 215 LEU CB C 13 41.536 0.03 A 215 LEU CDy C 13 25.290 0.03 A 215 LEU CDx C 13 23.368 0.03 A 215 LEU CG C 13 27.327 0.07 A 215 LEU N N 15 121.052 0.06 A 216 GLU H H 1 7.813 0.00 A 216 GLU HA H 1 4.394 0.00 A 216 GLU HBx H 1 2.180 0.01 A 216 GLU HGy H 1 2.261 0.00 A 216 GLU HGx H 1 2.082 0.00 A 216 GLU C C 13 175.544 0.00 A 216 GLU CA C 13 56.231 0.04 A 216 GLU CB C 13 30.012 0.04 A 216 GLU CG C 13 37.147 0.03 A 216 GLU N N 15 115.227 0.02 A 217 GLY H H 1 7.344 0.01 A 217 GLY N N 15 108.115 0.05 A 218 PRO HA H 1 5.194 0.00 A 218 PRO HBy H 1 2.114 0.01 A 218 PRO HBx H 1 1.812 0.01 A 218 PRO HGx H 1 2.013 0.00 A 218 PRO HGy H 1 2.037 0.00 A 218 PRO C C 13 177.255 0.00 A 218 PRO CA C 13 62.926 0.03 A 218 PRO CB C 13 32.320 0.04 A 218 PRO CD C 13 49.869 0.00 A 218 PRO CG C 13 27.354 0.05 A 219 VAL H H 1 9.011 0.00 A 219 VAL HA H 1 4.456 0.00 A 219 VAL HB H 1 1.933 0.01 A 219 VAL HGx% H 1 0.728 0.01 A 219 VAL HGy% H 1 0.777 0.01 A 219 VAL C C 13 174.060 0.00 A 219 VAL CA C 13 59.985 0.04 A 219 VAL CB C 13 35.957 0.05 A 219 VAL CGx C 13 20.458 0.04 A 219 VAL CGy C 13 21.498 0.07 A 219 VAL N N 15 119.487 0.02 A 220 GLU H H 1 8.479 0.00 A 220 GLU HA H 1 4.684 0.01 A 220 GLU HBy H 1 1.899 0.01 A 220 GLU HBx H 1 1.748 0.01 A 220 GLU HGy H 1 2.171 0.01 A 220 GLU HGx H 1 1.940 0.01 A 220 GLU C C 13 175.487 0.00 A 220 GLU CA C 13 55.981 0.05 A 220 GLU CB C 13 31.108 0.08 A 220 GLU CG C 13 37.294 0.02 A 220 GLU N N 15 123.123 0.02 A 221 VAL H H 1 9.151 0.00 A 221 VAL HA H 1 4.139 0.01 A 221 VAL HB H 1 1.859 0.01 A 221 VAL HGx% H 1 0.739 0.01 A 221 VAL HGy% H 1 0.701 0.01 A 221 VAL C C 13 174.011 0.00 A 221 VAL CA C 13 60.898 0.06 A 221 VAL CB C 13 34.266 0.03 A 221 VAL CGy C 13 21.798 0.07 A 221 VAL CGx C 13 21.336 0.01 A 221 VAL N N 15 125.506 0.02 A 222 ALA H H 1 8.438 0.00 A 222 ALA HA H 1 4.516 0.00 A 222 ALA HB% H 1 1.270 0.01 A 222 ALA C C 13 175.804 0.00 A 222 ALA CA C 13 51.388 0.02 A 222 ALA CB C 13 18.470 0.03 A 222 ALA N N 15 128.394 0.02 A 223 VAL H H 1 8.950 0.00 A 223 VAL HA H 1 4.257 0.00 A 223 VAL HB H 1 1.985 0.01 A 223 VAL HGx% H 1 0.923 0.00 A 223 VAL CA C 13 59.396 0.03 A 223 VAL CB C 13 32.765 0.04 A 223 VAL CGx C 13 21.152 0.04 A 223 VAL CGy C 13 21.319 0.06 A 223 VAL N N 15 125.924 0.02 A 224 PRO HA H 1 4.368 0.00 A 224 PRO HBy H 1 2.424 0.01 A 224 PRO HBx H 1 1.763 0.01 A 224 PRO HDx H 1 3.612 0.00 A 224 PRO HDy H 1 4.060 0.00 A 224 PRO HGx H 1 1.941 0.00 A 224 PRO HGy H 1 1.944 0.00 A 224 PRO CA C 13 63.489 0.02 A 224 PRO CB C 13 30.732 0.06 A 224 PRO CD C 13 51.130 0.07 A 224 PRO CG C 13 27.084 0.05 A 225 PRO HA H 1 3.999 0.01 A 225 PRO HBy H 1 2.234 0.01 A 225 PRO HBx H 1 1.789 0.02 A 225 PRO HDy H 1 3.857 0.01 A 225 PRO HDx H 1 3.550 0.01 A 225 PRO C C 13 175.733 0.00 A 225 PRO CA C 13 63.115 0.03 A 225 PRO CB C 13 32.204 0.06 A 225 PRO CD C 13 50.152 0.08 A 225 PRO CG C 13 27.393 0.04 A 226 ARG H H 1 8.361 0.00 A 226 ARG HA H 1 3.906 0.01 A 226 ARG HBy H 1 2.070 0.01 A 226 ARG HBx H 1 1.924 0.00 A 226 ARG HDy H 1 3.308 0.00 A 226 ARG HGy H 1 1.722 0.00 A 226 ARG HGx H 1 1.624 0.00 A 226 ARG C C 13 176.430 0.00 A 226 ARG CA C 13 56.755 0.04 A 226 ARG CB C 13 26.445 0.06 A 226 ARG CD C 13 43.321 0.10 A 226 ARG CG C 13 27.770 0.09 A 226 ARG N N 15 117.315 0.04 A 227 THR H H 1 8.537 0.00 A 227 THR HA H 1 3.955 0.01 A 227 THR HB H 1 3.935 0.01 A 227 THR HG2% H 1 1.119 0.00 A 227 THR C C 13 173.168 0.00 A 227 THR CA C 13 66.044 0.04 A 227 THR CB C 13 69.258 0.02 A 227 THR CG2 C 13 23.379 0.03 A 227 THR N N 15 120.127 0.04 A 228 GLN H H 1 8.189 0.00 A 228 GLN HA H 1 4.467 0.00 A 228 GLN HBy H 1 2.179 0.00 A 228 GLN HBx H 1 1.884 0.01 A 228 GLN HGy H 1 2.382 0.00 A 228 GLN C C 13 174.801 0.00 A 228 GLN CA C 13 53.458 0.03 A 228 GLN CB C 13 31.506 0.05 A 228 GLN CG C 13 33.988 0.05 A 228 GLN N N 15 125.395 0.02 A 229 ALA H H 1 8.544 0.01 A 229 ALA HA H 1 3.856 0.00 A 229 ALA HB% H 1 1.472 0.01 A 229 ALA C C 13 178.847 0.00 A 229 ALA CA C 13 53.617 0.03 A 229 ALA CB C 13 18.563 0.02 A 229 ALA N N 15 121.946 0.04 A 230 GLY H H 1 9.129 0.01 A 230 GLY HAy H 1 4.411 0.01 A 230 GLY HAx H 1 3.648 0.00 A 230 GLY C C 13 174.294 0.00 A 230 GLY CA C 13 44.992 0.03 A 230 GLY N N 15 111.197 0.02 A 231 ARG H H 1 7.616 0.00 A 231 ARG HA H 1 4.156 0.00 A 231 ARG HBx H 1 1.724 0.01 A 231 ARG HBy H 1 2.193 0.01 A 231 ARG HDx H 1 3.458 0.00 A 231 ARG HGy H 1 1.584 0.01 A 231 ARG C C 13 174.896 0.00 A 231 ARG CA C 13 56.820 0.03 A 231 ARG CB C 13 30.747 0.05 A 231 ARG CD C 13 43.603 0.04 A 231 ARG CG C 13 27.727 0.06 A 231 ARG N N 15 121.866 0.02 A 232 LYS H H 1 8.731 0.00 A 232 LYS HA H 1 5.358 0.00 A 232 LYS HBx H 1 1.659 0.01 A 232 LYS HBy H 1 1.963 0.01 A 232 LYS HDy H 1 1.731 0.01 A 232 LYS HDx H 1 1.689 0.01 A 232 LYS HEy H 1 3.006 0.01 A 232 LYS HGy H 1 1.666 0.01 A 232 LYS HGx H 1 1.411 0.01 A 232 LYS C C 13 176.622 0.00 A 232 LYS CA C 13 54.871 0.03 A 232 LYS CB C 13 33.834 0.04 A 232 LYS CD C 13 29.406 0.04 A 232 LYS CE C 13 42.103 0.05 A 232 LYS CG C 13 25.688 0.07 A 232 LYS N N 15 124.127 0.02 A 233 LEU H H 1 9.357 0.00 A 233 LEU HA H 1 4.652 0.01 A 233 LEU HBy H 1 1.649 0.01 A 233 LEU HBx H 1 1.421 0.01 A 233 LEU HDx% H 1 0.839 0.01 A 233 LEU HDy% H 1 0.756 0.01 A 233 LEU HG H 1 1.629 0.00 A 233 LEU C C 13 174.891 0.00 A 233 LEU CA C 13 53.664 0.06 A 233 LEU CB C 13 42.535 0.06 A 233 LEU CDx C 13 22.929 0.04 A 233 LEU CDy C 13 26.067 0.05 A 233 LEU CG C 13 27.221 0.03 A 233 LEU N N 15 126.780 0.03 A 234 ARG H H 1 8.588 0.00 A 234 ARG HA H 1 4.427 0.01 A 234 ARG HBx H 1 1.536 0.00 A 234 ARG HBy H 1 1.756 0.02 A 234 ARG HDy H 1 3.208 0.01 A 234 ARG HDx H 1 3.036 0.01 A 234 ARG HGx H 1 1.555 0.00 A 234 ARG HGy H 1 1.630 0.01 A 234 ARG C C 13 175.137 0.00 A 234 ARG CA C 13 55.107 0.04 A 234 ARG CB C 13 32.743 0.03 A 234 ARG CD C 13 43.633 0.07 A 234 ARG CG C 13 27.176 0.07 A 234 ARG N N 15 123.490 0.03 A 235 LEU H H 1 9.473 0.00 A 235 LEU HA H 1 4.626 0.01 A 235 LEU HBx H 1 1.351 0.01 A 235 LEU HBy H 1 1.612 0.01 A 235 LEU HDx% H 1 0.730 0.01 A 235 LEU HDy% H 1 0.785 0.01 A 235 LEU HG H 1 1.532 0.01 A 235 LEU C C 13 176.320 0.00 A 235 LEU CA C 13 53.815 0.04 A 235 LEU CB C 13 41.256 0.06 A 235 LEU CDy C 13 25.073 0.03 A 235 LEU CDx C 13 24.565 0.07 A 235 LEU CG C 13 27.949 0.09 A 235 LEU N N 15 130.752 0.03 A 236 LYS H H 1 8.586 0.01 A 236 LYS HA H 1 4.052 0.01 A 236 LYS HBx H 1 1.675 0.01 A 236 LYS HBy H 1 1.689 0.01 A 236 LYS HDx H 1 1.633 0.01 A 236 LYS HEx H 1 2.953 0.00 A 236 LYS HGy H 1 1.439 0.01 A 236 LYS HGx H 1 1.237 0.00 A 236 LYS C C 13 178.810 0.00 A 236 LYS CA C 13 56.734 0.06 A 236 LYS CB C 13 32.237 0.05 A 236 LYS CD C 13 29.117 0.05 A 236 LYS CE C 13 41.834 0.04 A 236 LYS CG C 13 24.894 0.03 A 236 LYS N N 15 126.784 0.03 A 237 GLY H H 1 9.335 0.00 A 237 GLY HAy H 1 3.916 0.01 A 237 GLY HAx H 1 3.746 0.01 A 237 GLY C C 13 174.646 0.00 A 237 GLY CA C 13 46.956 0.06 A 237 GLY N N 15 113.009 0.02 A 238 LYS H H 1 6.533 0.00 A 238 LYS HA H 1 4.690 0.01 A 238 LYS HBx H 1 1.497 0.01 A 238 LYS HBy H 1 2.205 0.01 A 238 LYS HEy H 1 2.913 0.01 A 238 LYS HGy H 1 1.242 0.01 A 238 LYS C C 13 175.697 0.00 A 238 LYS CA C 13 53.962 0.07 A 238 LYS CB C 13 32.093 0.04 A 238 LYS CD C 13 28.098 0.00 A 238 LYS CE C 13 42.434 0.03 A 238 LYS CG C 13 24.930 0.04 A 238 LYS N N 15 114.342 0.03 A 239 GLY H H 1 8.208 0.01 A 239 GLY HAx H 1 4.096 0.01 A 239 GLY CA C 13 43.504 0.11 A 239 GLY N N 15 107.977 0.05 A 240 PHE HA H 1 4.296 0.00 A 240 PHE HDy H 1 7.222 0.00 A 240 PHE HEy H 1 7.342 0.00 A 240 PHE CA C 13 56.474 0.00 A 240 PHE CDy C 13 131.001 0.00 A 240 PHE CEy C 13 131.846 0.00 A 241 PRO HA H 1 4.573 0.00 A 241 PRO HBx H 1 1.981 0.01 A 241 PRO HBy H 1 2.204 0.01 A 241 PRO HDx H 1 3.816 0.01 A 241 PRO C C 13 175.286 0.00 A 241 PRO CA C 13 63.337 0.05 A 241 PRO CB C 13 32.357 0.04 A 241 PRO CD C 13 50.726 0.08 A 241 PRO CG C 13 27.357 0.04 A 242 GLY H H 1 7.845 0.00 A 242 GLY HAx H 1 4.378 0.01 A 242 GLY CA C 13 45.001 0.02 A 242 GLY N N 15 109.750 0.03 A 243 PRO HA H 1 4.319 0.00 A 243 PRO HBx H 1 1.962 0.01 A 243 PRO HBy H 1 2.360 0.00 A 243 PRO HGx H 1 1.946 0.00 A 243 PRO HGy H 1 2.042 0.01 A 243 PRO C C 13 177.423 0.00 A 243 PRO CA C 13 64.895 0.03 A 243 PRO CB C 13 32.033 0.07 A 243 PRO CD C 13 51.081 0.00 A 243 PRO CG C 13 27.201 0.05 A 244 ALA H H 1 8.600 0.01 A 244 ALA HA H 1 4.611 0.00 A 244 ALA HB% H 1 1.341 0.00 A 244 ALA C C 13 176.681 0.00 A 244 ALA CA C 13 51.247 0.03 A 244 ALA CB C 13 18.980 0.03 A 244 ALA N N 15 120.010 0.02 A 245 GLY H H 1 7.532 0.00 A 245 GLY HAy H 1 4.439 0.01 A 245 GLY HAx H 1 3.787 0.01 A 245 GLY C C 13 173.274 0.00 A 245 GLY CA C 13 44.006 0.21 A 245 GLY N N 15 108.004 0.03 A 246 ARG H H 1 8.515 0.00 A 246 ARG HDy H 1 3.182 0.01 A 246 ARG HGx H 1 1.613 0.02 A 246 ARG C C 13 178.414 0.00 A 246 ARG CA C 13 56.054 0.00 A 246 ARG CD C 13 43.380 0.00 A 246 ARG CG C 13 27.201 0.05 A 246 ARG N N 15 120.183 0.05 A 247 GLY H H 1 8.132 0.01 A 247 GLY HAy H 1 4.305 0.01 A 247 GLY HAx H 1 3.805 0.01 A 247 GLY C C 13 172.579 0.00 A 247 GLY CA C 13 43.747 0.00 A 247 GLY N N 15 107.837 0.04 A 248 ASP H H 1 9.211 0.00 A 248 ASP HA H 1 4.923 0.00 A 248 ASP HBx H 1 1.818 0.01 A 248 ASP HBy H 1 2.286 0.01 A 248 ASP C C 13 173.063 0.00 A 248 ASP CA C 13 53.820 0.06 A 248 ASP CB C 13 44.015 0.07 A 248 ASP N N 15 119.336 0.03 A 249 LEU H H 1 7.662 0.00 A 249 LEU HA H 1 4.909 0.01 A 249 LEU HBy H 1 1.666 0.01 A 249 LEU HBx H 1 1.013 0.01 A 249 LEU HDx% H 1 0.845 0.01 A 249 LEU HDy% H 1 0.745 0.01 A 249 LEU HG H 1 1.218 0.01 A 249 LEU C C 13 173.673 0.00 A 249 LEU CA C 13 52.867 0.05 A 249 LEU CB C 13 45.797 0.03 A 249 LEU CDy C 13 26.434 0.06 A 249 LEU CDx C 13 23.420 0.04 A 249 LEU CG C 13 27.808 0.12 A 249 LEU N N 15 121.287 0.03 A 250 TYR H H 1 9.222 0.00 A 250 TYR HA H 1 4.959 0.01 A 250 TYR HBx H 1 2.434 0.02 A 250 TYR HDy H 1 6.591 0.00 A 250 TYR HEx H 1 6.719 0.01 A 250 TYR C C 13 174.706 0.00 A 250 TYR CA C 13 57.085 0.05 A 250 TYR CB C 13 41.010 0.06 A 250 TYR CDy C 13 132.856 0.00 A 250 TYR CEx C 13 117.531 0.00 A 250 TYR N N 15 125.785 0.04 A 251 LEU H H 1 9.039 0.00 A 251 LEU HA H 1 5.053 0.01 A 251 LEU HBy H 1 1.715 0.01 A 251 LEU HBx H 1 1.188 0.01 A 251 LEU HDx% H 1 0.758 0.01 A 251 LEU HDy% H 1 0.756 0.01 A 251 LEU C C 13 175.465 0.00 A 251 LEU CA C 13 51.936 0.06 A 251 LEU CB C 13 43.881 0.04 A 251 LEU CDx C 13 24.376 0.05 A 251 LEU CDy C 13 27.400 0.03 A 251 LEU CG C 13 27.344 0.04 A 251 LEU N N 15 122.516 0.02 A 252 GLU H H 1 9.013 0.01 A 252 GLU HA H 1 4.796 0.01 A 252 GLU HBy H 1 2.004 0.01 A 252 GLU HBx H 1 1.972 0.01 A 252 GLU HGy H 1 2.068 0.01 A 252 GLU C C 13 176.033 0.00 A 252 GLU CA C 13 55.086 0.08 A 252 GLU CB C 13 31.318 0.06 A 252 GLU CG C 13 37.047 0.08 A 252 GLU N N 15 124.568 0.05 A 253 VAL H H 1 8.988 0.00 A 253 VAL HA H 1 4.274 0.01 A 253 VAL HB H 1 2.132 0.01 A 253 VAL HGx% H 1 0.702 0.01 A 253 VAL HGy% H 1 0.985 0.01 A 253 VAL C C 13 176.187 0.00 A 253 VAL CA C 13 64.750 0.03 A 253 VAL CB C 13 32.390 0.06 A 253 VAL CGx C 13 21.306 0.07 A 253 VAL CGy C 13 22.364 0.03 A 253 VAL N N 15 128.229 0.04 A 254 ARG H H 1 9.374 0.00 A 254 ARG HA H 1 4.560 0.01 A 254 ARG HBx H 1 1.730 0.01 A 254 ARG HBy H 1 1.928 0.00 A 254 ARG HDx H 1 3.175 0.01 A 254 ARG HGx H 1 1.416 0.01 A 254 ARG HGy H 1 1.578 0.01 A 254 ARG C C 13 173.898 0.00 A 254 ARG CA C 13 55.105 0.04 A 254 ARG CB C 13 32.466 0.06 A 254 ARG CD C 13 43.648 0.05 A 254 ARG CG C 13 27.098 0.07 A 254 ARG N N 15 133.632 0.03 A 255 ILE H H 1 8.383 0.00 A 255 ILE HA H 1 5.032 0.01 A 255 ILE HB H 1 1.916 0.00 A 255 ILE HD1% H 1 0.640 0.01 A 255 ILE HG1x H 1 1.150 0.01 A 255 ILE HG1y H 1 1.492 0.01 A 255 ILE HG2% H 1 0.997 0.00 A 255 ILE C C 13 176.916 0.00 A 255 ILE CA C 13 59.204 0.03 A 255 ILE CB C 13 36.772 0.04 A 255 ILE CD1 C 13 11.161 0.01 A 255 ILE CG1 C 13 27.521 0.04 A 255 ILE CG2 C 13 17.334 0.05 A 255 ILE N N 15 126.043 0.02 A 256 THR H H 1 8.421 0.00 A 256 THR HA H 1 4.312 0.01 A 256 THR HB H 1 4.324 0.00 A 256 THR HG2% H 1 0.961 0.01 A 256 THR CA C 13 62.173 0.04 A 256 THR CB C 13 70.313 0.06 A 256 THR CG2 C 13 22.254 0.05 A 256 THR N N 15 126.988 0.04 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 234 ARG HA A 250 TYR HEx 1.0 1.80 5.46 2 2 A 250 TYR HA A 250 TYR HDy 1.0 1.80 4.04 3 3 A 250 TYR HDy A 232 LYS HBx 1.0 1.80 4.29 4 4 A 194 TYR HA A 194 TYR HEx 1.0 1.80 5.74 5 5 A 176 TYR HDx A 233 LEU HDy% 1.0 1.80 4.68 6 6 A 194 TYR HDy A 232 LYS HDy 1.0 1.80 4.88 7 7 A 175 ALA HB% A 176 TYR HDy 1.0 1.80 4.40 8 8 A 194 TYR HDy A 250 TYR HBy 1.0 1.80 4.04 9 9 A 176 TYR HDx A 176 TYR HBx 1.0 1.80 4.07 10 10 A 176 TYR HDy A 176 TYR HA 1.0 1.80 3.62 11 11 A 194 TYR HA A 194 TYR HDy 1.0 1.80 3.92 12 12 A 176 TYR H A 176 TYR HEy 1.0 1.80 5.48 13 13 A 233 LEU HDy% A 176 TYR HEy 1.0 1.80 4.24 14 14 A 176 TYR HEy A 231 ARG HBx 1.0 1.80 4.84 15 15 A 203 ILE HG2% A 204 ALA HB% 1.0 1.80 5.20 16 16 A 203 ILE HG2% A 199 VAL HGy% 1.0 1.80 3.34 17 17 A 203 ILE HG2% A 223 VAL HB 1.0 1.80 4.62 18 18 A 173 ILE HD1% A 233 LEU HDx% 1.0 1.80 5.08 19 19 A 175 ALA HB% A 235 LEU HG 1.0 1.80 6.18 20 20 A 175 ALA HB% A 233 LEU HG 1.0 1.80 5.60 21 21 A 173 ILE HG2% A 197 LEU HDy% 1.0 1.80 5.36 22 22 A 171 LEU HBx A 171 LEU HDy% 1.0 1.80 4.58 23 23 A 221 VAL HGx% A 197 LEU HDy% 1.0 1.80 4.72 24 24 A 199 VAL HGx% A 253 VAL HGx% 1.0 1.80 3.36 25 25 A 253 VAL HGx% A 227 THR HG2% 1.0 1.80 3.80 26 26 A 253 VAL HGx% A 255 ILE HG1x 1.0 1.80 4.51 27 27 A 204 ALA HB% A 253 VAL HGx% 1.0 1.80 4.56 28 28 A 197 LEU HDy% A 221 VAL HGy% 1.0 1.80 4.72 29 29 A 253 VAL HGx% A 231 ARG HBx 1.0 1.80 4.78 30 30 A 221 VAL HGx% A 197 LEU HDx% 1.0 1.80 4.34 31 31 A 197 LEU HDx% A 221 VAL HGy% 1.0 1.80 4.34 32 32 A 173 ILE HD1% A 197 LEU HDy% 1.0 1.80 4.12 33 33 A 251 LEU HDx% A 197 LEU HDy% 1.0 1.80 3.85 34 34 A 251 LEU HBx A 197 LEU HDy% 1.0 1.80 5.14 35 35 A 173 ILE HG2% A 235 LEU HDy% 1.0 1.80 3.48 36 36 A 235 LEU HDy% A 233 LEU HBx 1.0 1.80 4.78 37 37 A 235 LEU HDy% A 233 LEU HBy 1.0 1.80 4.48 38 38 A 175 ALA HB% A 235 LEU HDy% 1.0 1.80 4.66 39 39 A 173 ILE HG2% A 235 LEU HDx% 1.0 1.80 3.54 40 40 A 235 LEU HDx% A 249 LEU HDy% 1.0 1.80 4.32 41 41 A 235 LEU HDx% A 235 LEU HBx 1.0 1.80 4.38 42 42 A 175 ALA HB% A 235 LEU HDx% 1.0 1.80 4.92 43 43 A 235 LEU HDx% A 235 LEU HBy 1.0 1.80 4.38 44 44 A 199 VAL HGy% A 210 VAL HB 1.0 1.80 6.08 45 45 A 199 VAL HGy% A 223 VAL HB 1.0 1.80 4.68 46 46 A 199 VAL HGy% A 197 LEU HG 1.0 1.80 6.24 47 47 A 212 ALA HB% A 219 VAL HGx% 1.0 1.80 5.26 48 48 A 199 VAL HGy% A 227 THR HG2% 1.0 1.80 4.56 49 49 A 253 VAL HGy% A 231 ARG HBx 1.0 1.80 4.24 50 50 A 233 LEU HG A 253 VAL HGy% 1.0 1.80 4.52 51 51 A 233 LEU HBy A 253 VAL HGy% 1.0 1.80 4.82 52 52 A 197 LEU HG A 253 VAL HGy% 1.0 1.80 5.78 53 53 A 233 LEU HDy% A 253 VAL HGy% 1.0 1.80 3.70 54 54 A 233 LEU HDx% A 253 VAL HGy% 1.0 1.80 3.76 55 55 A 253 VAL HGy% A 255 ILE HD1% 1.0 1.80 5.54 56 56 A 253 VAL HGy% A 197 LEU HDy% 1.0 1.80 4.36 57 57 A 201 ALA HB% A 205 VAL HGy% 1.0 1.80 4.44 58 58 A 204 ALA HB% A 205 VAL HGy% 1.0 1.80 4.16 59 59 A 209 LYS HGx A 222 ALA HB% 1.0 1.80 3.92 60 60 A 251 LEU HBx A 251 LEU HDy% 1.0 1.80 4.30 61 61 A 251 LEU HBx A 235 LEU HDx% 1.0 1.80 5.32 62 62 A 235 LEU HDx% A 249 LEU HBy 1.0 1.80 5.42 63 63 A 235 LEU HDx% A 197 LEU HDy% 1.0 1.80 4.95 64 64 A 204 ALA HB% A 201 ALA HB% 1.0 1.80 4.42 65 65 A 201 ALA HB% A 255 ILE HG2% 1.0 1.80 3.36 66 66 A 255 ILE HD1% A 201 ALA HB% 1.0 1.80 4.98 67 67 A 203 ILE HG2% A 203 ILE HD1% 1.0 1.80 3.54 68 68 A 196 THR HG2% A 254 ARG HGy 1.0 1.80 5.04 69 69 A 196 THR HG2% A 197 LEU HBy 1.0 1.80 5.68 70 70 A 212 ALA HB% A 219 VAL HB 1.0 1.80 5.04 71 71 A 212 ALA HB% A 221 VAL HB 1.0 1.80 5.02 72 72 A 212 ALA HB% A 219 VAL HGy% 1.0 1.80 3.44 73 73 A 212 ALA HB% A 197 LEU HDy% 1.0 1.80 5.10 74 74 A 251 LEU HDx% A 249 LEU HBx 1.0 1.80 5.34 75 75 A 235 LEU HG A 251 LEU HDx% 1.0 1.80 4.72 76 76 A 251 LEU HDx% A 233 LEU HBy 1.0 1.80 5.00 77 77 A 251 LEU HDx% A 251 LEU HBx 1.0 1.80 3.98 78 78 A 227 THR HG2% A 231 ARG HBy 1.0 1.80 6.12 79 79 A 227 THR HG2% A 231 ARG HBx 1.0 1.80 4.70 80 80 A 227 THR HG2% A 253 VAL HGy% 1.0 1.80 3.60 81 81 A 199 VAL HGx% A 227 THR HG2% 1.0 1.80 4.42 82 82 A 233 LEU HDy% A 227 THR HG2% 1.0 1.80 4.78 83 83 A 227 THR HG2% A 255 ILE HD1% 1.0 1.80 4.56 84 84 A 210 VAL HB A 197 LEU HDx% 1.0 1.80 5.02 85 85 A 212 ALA HB% A 197 LEU HDx% 1.0 1.80 3.54 86 86 A 251 LEU HDy% A 197 LEU HDx% 1.0 1.80 3.70 87 87 A 251 LEU HDx% A 197 LEU HDx% 1.0 1.80 4.04 88 88 A 195 ALA HB% A 249 LEU HDx% 1.0 1.80 4.34 89 89 A 249 LEU HDx% A 193 LEU HBy 1.0 1.80 4.34 90 90 A 249 LEU HDx% A 193 LEU HG 1.0 1.80 4.72 91 91 A 249 LEU HDx% A 193 LEU HBx 1.0 1.80 4.34 92 92 A 197 LEU HDy% A 210 VAL HGy% 1.0 1.80 4.60 93 93 A 233 LEU HDy% A 231 ARG HBx 1.0 1.80 4.36 94 94 A 233 LEU HDy% A 233 LEU HBx 1.0 1.80 4.40 95 95 A 233 LEU HDy% A 233 LEU HBy 1.0 1.80 4.22 96 96 A 233 LEU HDy% A 175 ALA HB% 1.0 1.80 5.10 97 97 A 251 LEU HDy% A 195 ALA HB% 1.0 1.80 4.20 98 98 A 219 VAL HB A 214 THR HG2% 1.0 1.80 5.70 99 99 A 204 ALA HB% A 205 VAL HGx% 1.0 1.80 5.66 100 100 A 219 VAL HGx% A 214 THR HG2% 1.0 1.80 3.40 101 101 A 255 ILE HG1x A 255 ILE HG2% 1.0 1.80 4.04 102 102 A 255 ILE HG2% A 255 ILE HG1y 1.0 1.80 4.28 103 103 A 205 VAL HGy% A 255 ILE HG2% 1.0 1.80 4.64 104 104 A 199 VAL HGx% A 255 ILE HG2% 1.0 1.80 4.24 105 105 A 199 VAL HGx% A 197 LEU HG 1.0 1.80 4.96 106 106 A 199 VAL HGx% A 253 VAL HGy% 1.0 1.80 3.92 107 107 A 199 VAL HGx% A 197 LEU HDy% 1.0 1.80 4.36 108 108 A 204 ALA HB% A 255 ILE HB 1.0 1.80 5.70 109 109 A 204 ALA HB% A 255 ILE HG1x 1.0 1.80 3.94 110 110 A 204 ALA HB% A 227 THR HG2% 1.0 1.80 4.07 111 111 A 204 ALA HB% A 255 ILE HG2% 1.0 1.80 4.04 112 112 A 204 ALA HB% A 199 VAL HGy% 1.0 1.80 3.58 113 113 A 203 ILE HG2% A 200 PRO HDx 1.0 1.80 4.60 114 114 A 203 ILE HG2% A 253 VAL HGx% 1.0 1.80 7.40 115 115 A 210 VAL HGx% A 197 LEU HDy% 1.0 1.80 4.60 116 116 A 233 LEU HDx% A 227 THR HG2% 1.0 1.80 5.14 117 117 A 233 LEU HDx% A 197 LEU HDy% 1.0 1.80 4.06 118 118 A 204 ALA HB% A 255 ILE HD1% 1.0 1.80 3.48 119 119 A 255 ILE HD1% A 255 ILE HG2% 1.0 1.80 3.50 120 120 A 199 VAL HGx% A 255 ILE HD1% 1.0 1.80 4.46 121 121 A 199 VAL HGy% A 255 ILE HD1% 1.0 1.80 5.10 122 122 A 255 ILE HG1y A 229 ALA HB% 1.0 1.80 4.46 123 123 A 255 ILE HG2% A 229 ALA HB% 1.0 1.80 4.70 124 124 A 199 VAL HGx% A 229 ALA HB% 1.0 1.80 5.66 125 125 A 253 VAL HGx% A 229 ALA HB% 1.0 1.80 4.82 126 126 A 255 ILE HD1% A 229 ALA HB% 1.0 1.80 4.29 127 127 A 251 LEU HBy A 197 LEU HDx% 1.0 1.80 4.48 128 128 A 219 VAL HGy% A 214 THR HG2% 1.0 1.80 3.48 129 129 A 216 GLU H A 216 GLU HGy 1.0 1.80 4.94 130 130 A 216 GLU HA A 216 GLU HGy 1.0 1.80 4.20 131 131 A 209 LYS HA A 209 LYS HDx 1.0 1.80 5.40 132 132 A 223 VAL HA A 224 PRO HDx 1.0 1.80 3.54 133 133 A 173 ILE HD1% A 224 PRO HDx 1.0 1.80 3.78 134 134 A 237 GLY HAy A 238 LYS HGx 1.0 1.80 5.76 135 135 A 211 ARG HBx A 212 ALA H 1.0 1.80 4.92 136 136 A 236 LYS HBy A 237 GLY H 1.0 1.80 4.64 137 137 A 236 LYS H A 236 LYS HBx 1.0 1.80 4.00 138 138 A 236 LYS HBx A 235 LEU HA 1.0 1.80 5.04 139 139 A 232 LYS HBy A 233 LEU H 1.0 1.80 4.88 140 140 A 232 LYS HBy A 232 LYS H 1.0 1.80 4.44 141 141 A 250 TYR HDy A 232 LYS HBy 1.0 1.80 4.82 142 142 A 205 VAL HGy% A 205 VAL HA 1.0 1.80 3.34 143 143 A 205 VAL HGx% A 205 VAL HA 1.0 1.80 3.41 144 144 A 254 ARG HBx A 255 ILE H 1.0 1.80 5.08 145 145 A 254 ARG HBx A 253 VAL HA 1.0 1.80 5.20 146 146 A 196 THR HG2% A 254 ARG HBx 1.0 1.80 4.56 147 147 A 254 ARG HBx A 256 THR HG2% 1.0 1.80 4.94 148 148 A 219 VAL HB A 219 VAL H 1.0 1.80 4.24 149 149 A 219 VAL HB A 220 GLU HA 1.0 1.80 5.28 150 150 A 243 PRO HBx A 244 ALA HB% 1.0 1.80 4.62 151 151 A 229 ALA H A 228 GLN HBx 1.0 1.80 4.50 152 152 A 238 LYS HGx A 238 LYS HA 1.0 1.80 4.00 153 153 A 234 ARG HA A 235 LEU HG 1.0 1.80 5.20 154 154 A 210 VAL HA A 221 VAL H 1.0 1.80 5.40 155 155 A 211 ARG HBx A 210 VAL HA 1.0 1.80 5.26 156 156 A 210 VAL HA A 210 VAL HGy% 1.0 1.80 3.80 157 157 A 210 VAL HA A 210 VAL HGx% 1.0 1.80 3.80 158 158 A 200 PRO HDx A 199 VAL HA 1.0 1.80 3.62 159 159 A 199 VAL HGy% A 200 PRO HDx 1.0 1.80 4.08 160 160 A 203 ILE HD1% A 200 PRO HDx 1.0 1.80 4.22 161 161 A 205 VAL HB A 207 GLY H 1.0 1.80 5.20 162 162 A 231 ARG H A 253 VAL HB 1.0 1.80 4.34 163 163 A 205 VAL HB A 202 PRO HA 1.0 1.80 4.20 164 164 A 211 ARG HBy A 218 PRO HBy 1.0 1.80 4.86 165 165 A 215 LEU H A 215 LEU HG 1.0 1.80 4.51 166 166 A 198 ASP HA A 199 VAL HB 1.0 1.80 5.30 167 167 A 199 VAL HB A 255 ILE HA 1.0 1.80 6.08 168 168 A 204 ALA HB% A 199 VAL HB 1.0 1.80 4.82 169 169 A 253 VAL HGx% A 199 VAL HB 1.0 1.80 4.52 170 170 A 251 LEU HBx A 252 GLU H 1.0 1.80 5.22 171 171 A 252 GLU H A 196 THR HA 1.0 1.80 3.96 172 172 A 196 THR HA A 252 GLU HA 1.0 1.80 5.32 173 173 A 196 THR HA A 197 LEU HA 1.0 1.80 5.02 174 174 A 196 THR HG2% A 196 THR HA 1.0 1.80 3.62 175 175 A 251 LEU HDy% A 196 THR HA 1.0 1.80 4.90 176 176 A 197 LEU HBy A 251 LEU HBy 1.0 1.80 4.64 177 177 A 197 LEU HBy A 197 LEU HDx% 1.0 1.80 3.94 178 178 A 197 LEU HBy A 197 LEU HDy% 1.0 1.80 3.94 179 179 A 216 GLU H A 215 LEU HBy 1.0 1.80 5.24 180 180 A 215 LEU HDx% A 215 LEU HBy 1.0 1.80 4.02 181 181 A 202 PRO HDx A 203 ILE H 1.0 1.80 4.44 182 182 A 233 LEU HDy% A 233 LEU HA 1.0 1.80 3.41 183 183 A 253 VAL HA A 198 ASP HA 1.0 1.80 6.08 184 184 A 254 ARG HBx A 198 ASP HA 1.0 1.80 4.48 185 185 A 198 ASP HA A 254 ARG HGx 1.0 1.80 5.14 186 186 A 198 ASP HA A 197 LEU HBx 1.0 1.80 4.98 187 187 A 256 THR HG2% A 198 ASP HA 1.0 1.80 4.82 188 188 A 253 VAL HGx% A 198 ASP HA 1.0 1.80 5.98 189 189 A 255 ILE HA A 254 ARG HA 1.0 1.80 5.08 190 190 A 254 ARG HA A 229 ALA HA 1.0 1.80 5.12 191 191 A 229 ALA HB% A 254 ARG HA 1.0 1.80 4.12 192 192 A 256 THR HG2% A 254 ARG HA 1.0 1.80 4.78 193 193 A 253 VAL HGx% A 254 ARG HA 1.0 1.80 4.58 194 194 A 255 ILE HA A 201 ALA HA 1.0 1.80 5.08 195 195 A 255 ILE HG2% A 201 ALA HA 1.0 1.80 3.34 196 196 A 199 VAL HGy% A 201 ALA HA 1.0 1.80 5.12 197 197 A 255 ILE HD1% A 201 ALA HA 1.0 1.80 4.10 198 198 A 255 ILE HG1y A 254 ARG HA 1.0 1.80 4.88 199 199 A 200 PRO HDy A 203 ILE HA 1.0 1.80 5.44 200 200 A 199 VAL HB A 200 PRO HDy 1.0 1.80 4.04 201 201 A 200 PRO HDy A 203 ILE HG1x 1.0 1.80 5.04 202 202 A 199 VAL HGy% A 200 PRO HDy 1.0 1.80 3.76 203 203 A 203 ILE HG2% A 200 PRO HDy 1.0 1.80 5.08 204 204 A 252 GLU HA A 232 LYS HA 1.0 1.80 4.04 205 205 A 232 LYS HA A 232 LYS HDx 1.0 1.80 4.16 206 206 A 232 LYS HA A 232 LYS HGx 1.0 1.80 4.46 207 207 A 253 VAL HGy% A 232 LYS HA 1.0 1.80 5.12 208 208 A 233 LEU HDx% A 232 LYS HA 1.0 1.80 5.80 209 209 A 234 ARG HA A 250 TYR HA 1.0 1.80 4.32 210 210 A 250 TYR HA A 251 LEU HBy 1.0 1.80 5.10 211 211 A 250 TYR HA A 233 LEU HBy 1.0 1.80 5.36 212 212 A 250 TYR HA A 249 LEU HG 1.0 1.80 5.68 213 213 A 250 TYR HA A 235 LEU HDy% 1.0 1.80 5.18 214 214 A 203 ILE HG1x A 204 ALA H 1.0 1.80 5.84 215 215 A 200 PRO HDx A 203 ILE HG1x 1.0 1.80 6.00 216 216 A 203 ILE HG1x A 200 PRO HBx 1.0 1.80 6.12 217 217 A 203 ILE HG2% A 203 ILE HG1x 1.0 1.80 3.92 218 218 A 233 LEU H A 232 LYS HGy 1.0 1.80 5.16 219 219 A 232 LYS H A 232 LYS HGy 1.0 1.80 5.02 220 220 A 232 LYS HA A 232 LYS HGy 1.0 1.80 4.46 221 221 A 252 GLU HA A 232 LYS HGy 1.0 1.80 4.94 222 222 A 206 VAL HA A 225 PRO HBx 1.0 1.80 4.42 223 223 A 207 GLY H A 203 ILE HA 1.0 1.80 4.56 224 224 A 203 ILE HA A 206 VAL HB 1.0 1.80 5.74 225 225 A 203 ILE HA A 203 ILE HG1x 1.0 1.80 4.10 226 226 A 204 ALA HB% A 203 ILE HA 1.0 1.80 5.54 227 227 A 199 VAL HGy% A 203 ILE HA 1.0 1.80 4.58 228 228 A 203 ILE HD1% A 203 ILE HA 1.0 1.80 4.88 229 229 A 203 ILE HG2% A 203 ILE HA 1.0 1.80 3.50 230 230 A 209 LYS HGx A 209 LYS HA 1.0 1.80 4.40 231 231 A 209 LYS HGx A 222 ALA HA 1.0 1.80 4.74 232 232 A 216 GLU H A 216 GLU HGx 1.0 1.80 4.94 233 233 A 216 GLU HA A 216 GLU HGx 1.0 1.80 4.20 234 234 A 201 ALA HB% A 202 PRO HA 1.0 1.80 4.56 235 235 A 205 VAL HGy% A 202 PRO HA 1.0 1.80 4.22 236 236 A 209 LYS HBy A 210 VAL H 1.0 1.80 4.64 237 237 A 222 ALA HA A 209 LYS HBy 1.0 1.80 5.16 238 238 A 210 VAL HA A 209 LYS HBy 1.0 1.80 5.96 239 239 A 236 LYS HA A 248 ASP HBx 1.0 1.80 5.16 240 240 A 233 LEU H A 232 LYS HGx 1.0 1.80 5.16 241 241 A 252 GLU HA A 232 LYS HGx 1.0 1.80 4.94 242 242 A 222 ALA HA A 210 VAL H 1.0 1.80 4.54 243 243 A 222 ALA HA A 208 GLY H 1.0 1.80 6.32 244 244 A 223 VAL HB A 222 ALA HA 1.0 1.80 5.30 245 245 A 222 ALA HA A 209 LYS HBx 1.0 1.80 4.94 246 246 A 220 GLU HA A 221 VAL HA 1.0 1.80 5.04 247 247 A 222 ALA HA A 221 VAL HA 1.0 1.80 4.88 248 248 A 222 ALA HB% A 221 VAL HA 1.0 1.80 4.48 249 249 A 196 THR HG2% A 254 ARG HGx 1.0 1.80 3.85 250 250 A 200 PRO HA A 256 THR HA 1.0 1.80 4.98 251 251 A 201 ALA HA A 200 PRO HA 1.0 1.80 4.86 252 252 A 200 PRO HA A 202 PRO HDy 1.0 1.80 4.64 253 253 A 202 PRO HDx A 200 PRO HA 1.0 1.80 5.26 254 254 A 201 ALA HB% A 200 PRO HA 1.0 1.80 4.74 255 255 A 255 ILE HG2% A 200 PRO HA 1.0 1.80 4.36 256 256 A 199 VAL HGy% A 200 PRO HA 1.0 1.80 5.10 257 257 A 219 VAL HGx% A 214 THR HB 1.0 1.80 4.54 258 258 A 232 LYS HA A 231 ARG HA 1.0 1.80 5.00 259 259 A 232 LYS HBx A 231 ARG HA 1.0 1.80 4.86 260 260 A 231 ARG HA A 231 ARG HBx 1.0 1.80 3.30 261 261 A 197 LEU HA A 197 LEU HDx% 1.0 1.80 3.46 262 262 A 197 LEU HA A 197 LEU HDy% 1.0 1.80 4.48 263 263 A 220 GLU HA A 219 VAL HA 1.0 1.80 4.80 264 264 A 219 VAL HGx% A 219 VAL HA 1.0 1.80 3.36 265 265 A 256 THR H A 256 THR HB 1.0 1.80 4.56 266 266 A 253 VAL HGx% A 231 ARG HBy 1.0 1.80 5.84 267 267 A 236 LYS H A 248 ASP HA 1.0 1.80 5.12 268 268 A 238 LYS HGx A 248 ASP HA 1.0 1.80 5.42 269 269 A 249 LEU HDx% A 248 ASP HA 1.0 1.80 5.68 270 270 A 194 TYR HDy A 232 LYS HDx 1.0 1.80 6.44 271 271 A 252 GLU HA A 232 LYS HDx 1.0 1.80 4.76 272 272 A 232 LYS HBx A 232 LYS HDx 1.0 1.80 3.90 273 273 A 229 ALA H A 228 GLN HBy 1.0 1.80 4.50 274 274 A 235 LEU HG A 249 LEU HBx 1.0 1.80 4.51 275 275 A 235 LEU HDx% A 249 LEU HBx 1.0 1.80 4.00 276 276 A 171 LEU HA A 171 LEU HG 1.0 1.80 3.80 277 277 A 212 ALA HA A 197 LEU HDx% 1.0 1.80 4.10 278 278 A 251 LEU HDy% A 212 ALA HA 1.0 1.80 5.20 279 279 A 207 GLY HAx A 225 PRO HBy 1.0 1.80 5.44 280 280 A 199 VAL HA A 200 PRO HDy 1.0 1.80 3.12 281 281 A 199 VAL HGy% A 199 VAL HA 1.0 1.80 3.28 282 282 A 255 ILE HA A 201 ALA H 1.0 1.80 5.48 283 283 A 198 ASP HA A 255 ILE HA 1.0 1.80 6.22 284 284 A 255 ILE HA A 200 PRO HA 1.0 1.80 4.82 285 285 A 199 VAL HA A 255 ILE HA 1.0 1.80 5.80 286 286 A 255 ILE HG1x A 255 ILE HA 1.0 1.80 4.20 287 287 A 255 ILE HG1y A 255 ILE HA 1.0 1.80 4.34 288 288 A 255 ILE HG2% A 255 ILE HA 1.0 1.80 3.56 289 289 A 199 VAL HGy% A 255 ILE HA 1.0 1.80 4.68 290 290 A 255 ILE HD1% A 255 ILE HA 1.0 1.80 4.26 291 291 A 225 PRO HBx A 224 PRO HBy 1.0 1.80 6.26 292 292 A 173 ILE HG2% A 224 PRO HBy 1.0 1.80 5.94 293 293 A 223 VAL HA A 224 PRO HGx 1.0 1.80 5.48 294 294 A 223 VAL HA A 224 PRO HGy 1.0 1.80 5.48 295 295 A 176 TYR HDx A 176 TYR HBy 1.0 1.80 4.07 296 296 A 171 LEU HBx A 171 LEU HDx% 1.0 1.80 4.58 297 297 A 172 ARG HA A 173 ILE H 1.0 1.80 3.90 298 298 A 172 ARG HA A 172 ARG HGx 1.0 1.80 4.42 299 299 A 255 ILE H A 254 ARG HGx 1.0 1.80 5.80 300 300 A 254 ARG HGx A 254 ARG HA 1.0 1.80 4.34 301 301 A 173 ILE HA A 173 ILE HG1y 1.0 1.80 4.54 302 302 A 173 ILE HA A 173 ILE HG1x 1.0 1.80 4.54 303 303 A 173 ILE HG2% A 173 ILE HA 1.0 1.80 3.76 304 304 A 226 ARG HA A 227 THR H 1.0 1.80 3.90 305 305 A 205 VAL HA A 226 ARG HA 1.0 1.80 4.18 306 306 A 205 VAL HGy% A 226 ARG HA 1.0 1.80 5.70 307 307 A 205 VAL HGx% A 226 ARG HA 1.0 1.80 5.00 308 308 A 197 LEU HBy A 253 VAL HA 1.0 1.80 4.44 309 309 A 253 VAL HA A 197 LEU HBx 1.0 1.80 4.38 310 310 A 253 VAL HGy% A 253 VAL HA 1.0 1.80 3.60 311 311 A 253 VAL HGx% A 253 VAL HA 1.0 1.80 3.70 312 312 A 196 THR HB A 197 LEU H 1.0 1.80 4.02 313 313 A 221 VAL HB A 222 ALA H 1.0 1.80 4.60 314 314 A 221 VAL HB A 212 ALA HA 1.0 1.80 6.02 315 315 A 221 VAL HB A 220 GLU HA 1.0 1.80 6.28 316 316 A 221 VAL HB A 197 LEU HDy% 1.0 1.80 5.44 317 317 A 200 PRO HDy A 203 ILE HB 1.0 1.80 5.00 318 318 A 200 PRO HDx A 203 ILE HB 1.0 1.80 4.82 319 319 A 203 ILE HB A 200 PRO HGx 1.0 1.80 4.16 320 320 A 199 VAL HGy% A 203 ILE HB 1.0 1.80 3.80 321 321 A 216 GLU H A 215 LEU HBx 1.0 1.80 5.24 322 322 A 215 LEU HDx% A 215 LEU HBx 1.0 1.80 4.02 323 323 A 255 ILE HA A 256 THR HA 1.0 1.80 4.90 324 324 A 201 ALA HB% A 256 THR HA 1.0 1.80 5.38 325 325 A 256 THR HG2% A 256 THR HA 1.0 1.80 3.26 326 326 A 209 LYS HA A 221 VAL H 1.0 1.80 4.94 327 327 A 209 LYS HA A 222 ALA HA 1.0 1.80 3.72 328 328 A 209 LYS HA A 221 VAL HA 1.0 1.80 6.26 329 329 A 209 LYS HA A 210 VAL HGy% 1.0 1.80 5.08 330 330 A 209 LYS HA A 210 VAL HGx% 1.0 1.80 5.08 331 331 A 194 TYR HA A 193 LEU HA 1.0 1.80 5.46 332 332 A 194 TYR HA A 249 LEU HA 1.0 1.80 5.68 333 333 A 194 TYR HA A 250 TYR HBy 1.0 1.80 4.84 334 334 A 194 TYR HA A 195 ALA HB% 1.0 1.80 5.04 335 335 A 194 TYR HA A 249 LEU HDx% 1.0 1.80 4.48 336 336 A 220 GLU HA A 220 GLU HGy 1.0 1.80 4.44 337 337 A 207 GLY H A 206 VAL HB 1.0 1.80 4.56 338 338 A 206 VAL HB A 206 VAL H 1.0 1.80 4.02 339 339 A 192 ASP HA A 247 GLY H 1.0 1.80 5.52 340 340 A 248 ASP HA A 192 ASP HA 1.0 1.80 4.94 341 341 A 192 ASP HA A 247 GLY HAy 1.0 1.80 5.26 342 342 A 192 ASP HA A 247 GLY HAx 1.0 1.80 5.26 343 343 A 235 LEU HDx% A 235 LEU HA 1.0 1.80 4.36 344 344 A 227 THR HA A 228 GLN HA 1.0 1.80 4.92 345 345 A 227 THR HA A 226 ARG HBy 1.0 1.80 5.04 346 346 A 227 THR HA A 231 ARG HBx 1.0 1.80 5.20 347 347 A 204 ALA HB% A 227 THR HA 1.0 1.80 5.26 348 348 A 227 THR HG2% A 227 THR HA 1.0 1.80 3.54 349 349 A 233 LEU HDx% A 227 THR HA 1.0 1.80 5.56 350 350 A 253 VAL HGx% A 227 THR HA 1.0 1.80 5.10 351 351 A 224 PRO HBy A 225 PRO HDy 1.0 1.80 4.22 352 352 A 202 PRO HDy A 200 PRO HBy 1.0 1.80 3.78 353 353 A 201 ALA HB% A 202 PRO HDy 1.0 1.80 3.30 354 354 A 255 ILE HG2% A 202 PRO HDy 1.0 1.80 5.12 355 355 A 233 LEU HDx% A 233 LEU HBy 1.0 1.80 3.74 356 356 A 173 ILE HB A 174 ALA HA 1.0 1.80 5.88 357 357 A 173 ILE HG2% A 174 ALA HA 1.0 1.80 5.02 358 358 A 252 GLU H A 251 LEU HA 1.0 1.80 3.68 359 359 A 251 LEU HA A 197 LEU HDx% 1.0 1.80 5.16 360 360 A 251 LEU HDy% A 251 LEU HA 1.0 1.80 3.54 361 361 A 247 GLY H A 191 GLN HGy 1.0 1.80 5.56 362 362 A 201 ALA H A 200 PRO HBy 1.0 1.80 5.02 363 363 A 203 ILE H A 200 PRO HBy 1.0 1.80 4.90 364 364 A 202 PRO HDx A 200 PRO HBy 1.0 1.80 5.00 365 365 A 203 ILE HD1% A 200 PRO HBy 1.0 1.80 4.51 366 366 A 235 LEU HG A 251 LEU HBy 1.0 1.80 5.48 367 367 A 233 LEU HBy A 251 LEU HBy 1.0 1.80 4.10 368 368 A 253 VAL HGy% A 251 LEU HBy 1.0 1.80 5.18 369 369 A 251 LEU HDx% A 251 LEU HBy 1.0 1.80 3.72 370 370 A 251 LEU HBy A 197 LEU HDy% 1.0 1.80 4.78 371 371 A 209 LYS HA A 209 LYS HDy 1.0 1.80 5.40 372 372 A 255 ILE HB A 254 ARG HA 1.0 1.80 5.18 373 373 A 255 ILE HB A 201 ALA HA 1.0 1.80 5.56 374 374 A 255 ILE HB A 229 ALA HB% 1.0 1.80 3.62 375 375 A 255 ILE HD1% A 255 ILE HB 1.0 1.80 4.06 376 376 A 249 LEU HG A 249 LEU HA 1.0 1.80 4.16 377 377 A 249 LEU HDx% A 249 LEU HA 1.0 1.80 3.70 378 378 A 213 MET H A 218 PRO HA 1.0 1.80 5.58 379 379 A 219 VAL HA A 218 PRO HA 1.0 1.80 4.88 380 380 A 214 THR HG2% A 218 PRO HA 1.0 1.80 6.26 381 381 A 219 VAL HGy% A 218 PRO HA 1.0 1.80 4.38 382 382 A 237 GLY HAx A 239 GLY H 1.0 1.80 5.92 383 383 A 238 LYS HGx A 237 GLY HAx 1.0 1.80 4.70 384 384 A 225 PRO HA A 226 ARG H 1.0 1.80 3.36 385 385 A 206 VAL HA A 225 PRO HA 1.0 1.80 4.70 386 386 A 207 GLY HAx A 225 PRO HA 1.0 1.80 4.34 387 387 A 227 THR HG2% A 225 PRO HA 1.0 1.80 5.72 388 388 A 228 GLN HA A 227 THR HB 1.0 1.80 5.76 389 389 A 229 ALA HB% A 228 GLN HA 1.0 1.80 4.46 390 390 A 255 ILE HG1y A 228 GLN HA 1.0 1.80 4.64 391 391 A 255 ILE HD1% A 228 GLN HA 1.0 1.80 4.04 392 392 A 210 VAL HA A 209 LYS HBx 1.0 1.80 5.34 393 393 A 232 LYS HDy A 232 LYS H 1.0 1.80 5.22 394 394 A 232 LYS HDy A 232 LYS HA 1.0 1.80 4.98 395 395 A 232 LYS HDy A 252 GLU HA 1.0 1.80 4.86 396 396 A 232 LYS HBx A 232 LYS HDy 1.0 1.80 4.32 397 397 A 247 GLY H A 241 PRO HA 1.0 1.80 4.84 398 398 A 241 PRO HA A 246 ARG HGy 1.0 1.80 4.46 399 399 A 223 VAL HA A 224 PRO HDy 1.0 1.80 3.54 400 400 A 173 ILE HD1% A 224 PRO HDy 1.0 1.80 3.78 401 401 A 220 GLU HA A 210 VAL H 1.0 1.80 5.12 402 402 A 212 ALA H A 211 ARG HBy 1.0 1.80 4.68 403 403 A 211 ARG HBy A 211 ARG H 1.0 1.80 3.78 404 404 A 210 VAL HA A 211 ARG HBy 1.0 1.80 5.26 405 405 A 227 THR H A 204 ALA HA 1.0 1.80 4.84 406 406 A 203 ILE H A 204 ALA HA 1.0 1.80 5.88 407 407 A 201 ALA HA A 204 ALA HA 1.0 1.80 6.34 408 408 A 227 THR HB A 204 ALA HA 1.0 1.80 3.85 409 409 A 203 ILE HA A 204 ALA HA 1.0 1.80 5.24 410 410 A 199 VAL HB A 204 ALA HA 1.0 1.80 5.04 411 411 A 227 THR HG2% A 204 ALA HA 1.0 1.80 4.24 412 412 A 255 ILE HD1% A 204 ALA HA 1.0 1.80 4.95 413 413 A 203 ILE HG2% A 204 ALA HA 1.0 1.80 4.86 414 414 A 173 ILE H A 173 ILE HG1y 1.0 1.80 5.04 415 415 A 204 ALA H A 203 ILE HG1y 1.0 1.80 5.04 416 416 A 200 PRO HDy A 203 ILE HG1y 1.0 1.80 5.16 417 417 A 203 ILE HA A 203 ILE HG1y 1.0 1.80 3.90 418 418 A 200 PRO HBx A 203 ILE HG1y 1.0 1.80 5.20 419 419 A 203 ILE HG2% A 203 ILE HG1y 1.0 1.80 3.84 420 420 A 224 PRO HBy A 225 PRO HDx 1.0 1.80 4.22 421 421 A 215 LEU HA A 217 GLY H 1.0 1.80 4.68 422 422 A 215 LEU HA A 215 LEU HDy% 1.0 1.80 3.28 423 423 A 236 LYS HA A 248 ASP HA 1.0 1.80 4.36 424 424 A 235 LEU HA A 236 LYS HA 1.0 1.80 5.20 425 425 A 236 LYS HA A 237 GLY HAx 1.0 1.80 5.16 426 426 A 237 GLY HAy A 236 LYS HA 1.0 1.80 5.16 427 427 A 236 LYS HA A 248 ASP HBy 1.0 1.80 5.16 428 428 A 236 LYS HA A 236 LYS HGy 1.0 1.80 4.34 429 429 A 236 LYS HA A 236 LYS HGx 1.0 1.80 4.32 430 430 A 200 PRO HBx A 202 PRO HDy 1.0 1.80 4.32 431 431 A 202 PRO HDx A 200 PRO HBx 1.0 1.80 4.24 432 432 A 203 ILE HD1% A 200 PRO HBx 1.0 1.80 4.70 433 433 A 229 ALA HA A 230 GLY HAy 1.0 1.80 4.95 434 434 A 229 ALA HA A 230 GLY HAx 1.0 1.80 4.95 435 435 A 253 VAL HB A 229 ALA HA 1.0 1.80 4.34 436 436 A 255 ILE HB A 229 ALA HA 1.0 1.80 4.66 437 437 A 255 ILE HG1y A 229 ALA HA 1.0 1.80 4.26 438 438 A 253 VAL HGy% A 229 ALA HA 1.0 1.80 5.82 439 439 A 255 ILE HG2% A 229 ALA HA 1.0 1.80 6.14 440 440 A 253 VAL HGx% A 229 ALA HA 1.0 1.80 3.78 441 441 A 201 ALA HB% A 202 PRO HDx 1.0 1.80 3.62 442 442 A 255 ILE H A 254 ARG HBy 1.0 1.80 4.72 443 443 A 198 ASP HA A 254 ARG HBy 1.0 1.80 4.46 444 444 A 196 THR HG2% A 254 ARG HBy 1.0 1.80 4.82 445 445 A 220 GLU HA A 220 GLU HGx 1.0 1.80 4.44 446 446 A 205 VAL HA A 206 VAL HA 1.0 1.80 5.40 447 447 A 206 VAL HA A 206 VAL HB 1.0 1.80 3.32 448 448 A 205 VAL HB A 206 VAL HA 1.0 1.80 5.04 449 449 A 206 VAL HA A 225 PRO HBy 1.0 1.80 4.76 450 450 A 171 LEU HDx% A 171 LEU HBy 1.0 1.80 4.58 451 451 A 171 LEU HBy A 171 LEU HDy% 1.0 1.80 4.58 452 452 A 233 LEU HDx% A 233 LEU HBx 1.0 1.80 3.82 453 453 A 234 ARG HA A 235 LEU HDy% 1.0 1.80 4.42 454 454 A 233 LEU HG A 251 LEU H 1.0 1.80 5.18 455 455 A 233 LEU HG A 232 LYS HA 1.0 1.80 4.86 456 456 A 233 LEU HG A 252 GLU HA 1.0 1.80 5.80 457 457 A 172 ARG HA A 172 ARG HGy 1.0 1.80 4.42 458 458 A 236 LYS H A 235 LEU H 1.0 1.80 4.62 459 459 A 235 LEU H A 249 LEU H 1.0 1.80 4.30 460 460 A 250 TYR HEx A 235 LEU H 1.0 1.80 6.12 461 461 A 250 TYR HA A 235 LEU H 1.0 1.80 4.38 462 462 A 234 ARG HA A 235 LEU H 1.0 1.80 3.32 463 463 A 236 LYS HA A 235 LEU H 1.0 1.80 5.28 464 464 A 235 LEU HG A 235 LEU H 1.0 1.80 3.54 465 465 A 249 LEU HBy A 235 LEU H 1.0 1.80 5.22 466 466 A 235 LEU HDy% A 235 LEU H 1.0 1.80 3.42 467 467 A 233 LEU H A 232 LYS H 1.0 1.80 5.28 468 468 A 233 LEU H A 251 LEU H 1.0 1.80 4.02 469 469 A 233 LEU H A 232 LYS HA 1.0 1.80 3.20 470 470 A 233 LEU H A 252 GLU HA 1.0 1.80 4.36 471 471 A 250 TYR HBy A 233 LEU H 1.0 1.80 5.30 472 472 A 232 LYS HBx A 233 LEU H 1.0 1.80 4.96 473 473 A 233 LEU HG A 233 LEU H 1.0 1.80 3.12 474 474 A 233 LEU HBy A 233 LEU H 1.0 1.80 3.68 475 475 A 253 VAL HGy% A 233 LEU H 1.0 1.80 4.40 476 476 A 251 LEU HBx A 233 LEU H 1.0 1.80 4.80 477 477 A 233 LEU HDx% A 233 LEU H 1.0 1.80 4.54 478 478 A 233 LEU HDy% A 233 LEU H 1.0 1.80 3.82 479 479 A 250 TYR HA A 233 LEU H 1.0 1.80 4.90 480 480 A 233 LEU H A 197 LEU HDy% 1.0 1.80 5.60 481 481 A 237 GLY H A 236 LYS H 1.0 1.80 5.22 482 482 A 237 GLY H A 249 LEU H 1.0 1.80 5.56 483 483 A 237 GLY H A 248 ASP HA 1.0 1.80 4.07 484 484 A 237 GLY H A 236 LYS HA 1.0 1.80 3.16 485 485 A 237 GLY H A 236 LYS HGy 1.0 1.80 4.84 486 486 A 238 LYS HGx A 237 GLY H 1.0 1.80 5.00 487 487 A 229 ALA H A 230 GLY H 1.0 1.80 5.08 488 488 A 254 ARG HA A 230 GLY H 1.0 1.80 4.64 489 489 A 231 ARG HA A 230 GLY H 1.0 1.80 5.74 490 490 A 229 ALA HA A 230 GLY H 1.0 1.80 3.12 491 491 A 253 VAL HB A 230 GLY H 1.0 1.80 3.94 492 492 A 229 ALA HB% A 230 GLY H 1.0 1.80 3.78 493 493 A 255 ILE HG1y A 230 GLY H 1.0 1.80 4.58 494 494 A 253 VAL HGy% A 230 GLY H 1.0 1.80 5.32 495 495 A 199 VAL HGx% A 230 GLY H 1.0 1.80 6.46 496 496 A 253 VAL HGx% A 230 GLY H 1.0 1.80 4.42 497 497 A 207 GLY H A 208 GLY H 1.0 1.80 4.78 498 498 A 209 LYS HA A 208 GLY H 1.0 1.80 5.18 499 499 A 208 GLY H A 207 GLY HAy 1.0 1.80 3.38 500 500 A 208 GLY H A 207 GLY HAx 1.0 1.80 3.76 501 501 A 223 VAL HB A 208 GLY H 1.0 1.80 3.48 502 502 A 203 ILE HG1x A 208 GLY H 1.0 1.80 6.46 503 503 A 203 ILE HG2% A 208 GLY H 1.0 1.80 3.92 504 504 A 237 GLY H A 239 GLY H 1.0 1.80 4.70 505 505 A 239 GLY H A 248 ASP H 1.0 1.80 5.30 506 506 A 239 GLY H A 238 LYS H 1.0 1.80 3.60 507 507 A 248 ASP HA A 239 GLY H 1.0 1.80 4.24 508 508 A 237 GLY HAy A 239 GLY H 1.0 1.80 4.96 509 509 A 249 LEU HDx% A 239 GLY H 1.0 1.80 4.58 510 510 A 247 GLY H A 191 GLN HGx 1.0 1.80 5.56 511 511 A 176 TYR HA A 177 GLY H 1.0 1.80 3.90 512 512 A 177 GLY H A 176 TYR HBy 1.0 1.80 5.00 513 513 A 177 GLY H A 176 TYR HBx 1.0 1.80 5.00 514 514 A 247 GLY H A 242 GLY H 1.0 1.80 5.04 515 515 A 242 GLY H A 245 GLY H 1.0 1.80 4.22 516 516 A 241 PRO HA A 242 GLY H 1.0 1.80 3.06 517 517 A 242 GLY H A 241 PRO HBy 1.0 1.80 4.48 518 518 A 242 GLY H A 241 PRO HBx 1.0 1.80 4.48 519 519 A 246 ARG HGy A 242 GLY H 1.0 1.80 4.52 520 520 A 214 THR HB A 217 GLY H 1.0 1.80 4.12 521 521 A 214 THR HG2% A 217 GLY H 1.0 1.80 5.42 522 522 A 245 GLY H A 244 ALA H 1.0 1.80 3.28 523 523 A 245 GLY H A 244 ALA HA 1.0 1.80 3.84 524 524 A 244 ALA HB% A 245 GLY H 1.0 1.80 3.82 525 525 A 204 ALA H A 205 VAL H 1.0 1.80 3.48 526 526 A 206 VAL H A 205 VAL H 1.0 1.80 3.48 527 527 A 202 PRO HA A 205 VAL H 1.0 1.80 4.06 528 528 A 201 ALA HA A 205 VAL H 1.0 1.80 4.82 529 529 A 227 THR HB A 205 VAL H 1.0 1.80 5.86 530 530 A 203 ILE HA A 205 VAL H 1.0 1.80 4.88 531 531 A 205 VAL HB A 205 VAL H 1.0 1.80 3.16 532 532 A 204 ALA HB% A 205 VAL H 1.0 1.80 3.34 533 533 A 205 VAL HGy% A 205 VAL H 1.0 1.79 2.97 534 534 A 205 VAL HGx% A 205 VAL H 1.0 1.80 4.14 535 535 A 199 VAL HGy% A 205 VAL H 1.0 1.80 4.92 536 536 A 255 ILE HD1% A 205 VAL H 1.0 1.80 5.12 537 537 A 203 ILE HG2% A 205 VAL H 1.0 1.80 5.88 538 538 A 216 GLU H A 215 LEU H 1.0 1.80 3.68 539 539 A 216 GLU H A 217 GLY H 1.0 1.80 3.40 540 540 A 216 GLU H A 214 THR HB 1.0 1.80 3.78 541 541 A 214 THR HG2% A 216 GLU H 1.0 1.80 4.00 542 542 A 207 GLY H A 205 VAL H 1.0 1.80 4.51 543 543 A 207 GLY H A 206 VAL H 1.0 1.80 3.26 544 544 A 207 GLY H A 225 PRO HBy 1.0 1.80 6.08 545 545 A 204 ALA HB% A 207 GLY H 1.0 1.80 5.44 546 546 A 199 VAL HGy% A 207 GLY H 1.0 1.80 5.28 547 547 A 203 ILE HG2% A 207 GLY H 1.0 1.80 4.32 548 548 A 221 VAL H A 210 VAL H 1.0 1.80 3.68 549 549 A 209 LYS HA A 210 VAL H 1.0 1.80 3.02 550 550 A 210 VAL HB A 210 VAL H 1.0 1.80 4.36 551 551 A 221 VAL HB A 210 VAL H 1.0 1.80 4.88 552 552 A 210 VAL H A 209 LYS HBx 1.0 1.80 3.62 553 553 A 210 VAL H A 209 LYS HGy 1.0 1.80 4.38 554 554 A 210 VAL H A 210 VAL HGy% 1.0 1.80 4.00 555 555 A 210 VAL H A 210 VAL HGx% 1.0 1.80 4.00 556 556 A 206 VAL H A 226 ARG H 1.0 1.80 5.78 557 557 A 206 VAL HA A 226 ARG H 1.0 1.80 5.04 558 558 A 226 ARG HA A 226 ARG H 1.0 1.80 3.10 559 559 A 205 VAL HA A 226 ARG H 1.0 1.80 3.62 560 560 A 225 PRO HBx A 226 ARG H 1.0 1.80 4.08 561 561 A 226 ARG H A 226 ARG HBx 1.0 1.80 4.32 562 562 A 226 ARG HBy A 226 ARG H 1.0 1.80 4.32 563 563 A 225 PRO HBy A 226 ARG H 1.0 1.80 4.12 564 564 A 204 ALA HB% A 226 ARG H 1.0 1.80 6.36 565 565 A 205 VAL HGx% A 226 ARG H 1.0 1.80 4.42 566 566 A 176 TYR HDy A 176 TYR H 1.0 1.80 4.80 567 567 A 176 TYR H A 176 TYR HBy 1.0 1.80 4.58 568 568 A 176 TYR H A 176 TYR HBx 1.0 1.80 4.58 569 569 A 175 ALA HB% A 176 TYR H 1.0 1.80 4.16 570 570 A 236 LYS H A 249 LEU H 1.0 1.80 5.36 571 571 A 239 GLY H A 249 LEU H 1.0 1.80 4.80 572 572 A 248 ASP HA A 249 LEU H 1.0 1.80 3.68 573 573 A 236 LYS HA A 249 LEU H 1.0 1.80 4.54 574 574 A 249 LEU H A 248 ASP HBy 1.0 1.80 4.12 575 575 A 249 LEU H A 248 ASP HBx 1.0 1.80 4.12 576 576 A 249 LEU HBx A 249 LEU H 1.0 1.80 3.58 577 577 A 235 LEU HG A 249 LEU H 1.0 1.80 4.78 578 578 A 238 LYS HGx A 249 LEU H 1.0 1.80 5.52 579 579 A 249 LEU HG A 249 LEU H 1.0 1.80 5.96 580 580 A 249 LEU HBy A 249 LEU H 1.0 1.80 3.96 581 581 A 249 LEU HDx% A 249 LEU H 1.0 1.80 4.56 582 582 A 231 ARG H A 230 GLY H 1.0 1.80 3.62 583 583 A 231 ARG H A 253 VAL H 1.0 1.80 4.96 584 584 A 229 ALA H A 231 ARG H 1.0 1.80 5.38 585 585 A 231 ARG H A 228 GLN H 1.0 1.80 5.20 586 586 A 231 ARG H A 229 ALA HA 1.0 1.80 4.24 587 587 A 231 ARG H A 231 ARG HBy 1.0 1.80 3.90 588 588 A 231 ARG H A 231 ARG HBx 1.0 1.80 3.02 589 589 A 229 ALA HB% A 231 ARG H 1.0 1.80 5.04 590 590 A 253 VAL HGy% A 231 ARG H 1.0 1.80 4.90 591 591 A 253 VAL HGx% A 231 ARG H 1.0 1.80 5.04 592 592 A 202 PRO HA A 204 ALA H 1.0 1.80 4.58 593 593 A 201 ALA HA A 204 ALA H 1.0 1.80 4.38 594 594 A 200 PRO HDy A 204 ALA H 1.0 1.80 4.88 595 595 A 205 VAL HB A 204 ALA H 1.0 1.80 5.20 596 596 A 204 ALA H A 203 ILE HB 1.0 1.80 3.62 597 597 A 204 ALA H A 200 PRO HGx 1.0 1.80 4.34 598 598 A 204 ALA HB% A 204 ALA H 1.0 1.80 3.00 599 599 A 205 VAL HGy% A 204 ALA H 1.0 1.80 4.62 600 600 A 199 VAL HGy% A 204 ALA H 1.0 1.80 3.30 601 601 A 255 ILE HD1% A 204 ALA H 1.0 1.80 5.44 602 602 A 203 ILE HG2% A 204 ALA H 1.0 1.80 4.30 603 603 A 171 LEU HG A 171 LEU H 1.0 1.80 4.34 604 604 A 174 ALA HA A 175 ALA H 1.0 1.80 3.92 605 605 A 175 ALA HB% A 175 ALA H 1.0 1.80 3.84 606 606 A 173 ILE H A 173 ILE HB 1.0 1.80 4.34 607 607 A 173 ILE H A 173 ILE HG1x 1.0 1.80 5.04 608 608 A 229 ALA H A 228 GLN HA 1.0 1.80 2.94 609 609 A 229 ALA HB% A 229 ALA H 1.0 1.80 2.76 610 610 A 255 ILE HG1y A 229 ALA H 1.0 1.80 4.00 611 611 A 255 ILE HD1% A 229 ALA H 1.0 1.80 3.60 612 612 A 171 LEU HA A 172 ARG H 1.0 1.80 3.68 613 613 A 171 LEU HG A 172 ARG H 1.0 1.80 5.80 614 614 A 209 LYS H A 223 VAL H 1.0 1.80 5.00 615 615 A 210 VAL H A 209 LYS H 1.0 1.80 4.92 616 616 A 208 GLY H A 209 LYS H 1.0 1.80 4.64 617 617 A 209 LYS HBy A 209 LYS H 1.0 1.80 3.36 618 618 A 209 LYS HBx A 209 LYS H 1.0 1.80 4.14 619 619 A 209 LYS HGx A 209 LYS H 1.0 1.80 4.22 620 620 A 203 ILE HD1% A 209 LYS H 1.0 1.80 4.04 621 621 A 203 ILE HG2% A 209 LYS H 1.0 1.80 3.98 622 622 A 244 ALA H A 245 GLY HAy 1.0 1.80 5.52 623 623 A 244 ALA H A 245 GLY HAx 1.0 1.80 5.52 624 624 A 244 ALA HB% A 244 ALA H 1.0 1.80 3.40 625 625 A 191 GLN H A 191 GLN HGy 1.0 1.80 4.80 626 626 A 219 VAL H A 218 PRO HA 1.0 1.80 3.06 627 627 A 219 VAL H A 218 PRO HBy 1.0 1.80 3.84 628 628 A 219 VAL H A 218 PRO HBx 1.0 1.80 4.48 629 629 A 219 VAL H A 211 ARG HBy 1.0 1.80 6.27 630 630 A 212 ALA HB% A 219 VAL H 1.0 1.80 4.16 631 631 A 219 VAL HGy% A 219 VAL H 1.0 1.80 3.22 632 632 A 247 GLY H A 248 ASP H 1.0 1.80 5.08 633 633 A 249 LEU H A 248 ASP H 1.0 1.80 5.32 634 634 A 250 TYR HEx A 248 ASP H 1.0 1.80 5.74 635 635 A 192 ASP HA A 248 ASP H 1.0 1.80 4.02 636 636 A 248 ASP H A 247 GLY HAy 1.0 1.80 3.72 637 637 A 236 LYS HA A 248 ASP H 1.0 1.80 5.10 638 638 A 248 ASP H A 247 GLY HAx 1.0 1.80 3.72 639 639 A 248 ASP H A 248 ASP HBy 1.0 1.80 4.22 640 640 A 248 ASP H A 248 ASP HBx 1.0 1.80 4.22 641 641 A 249 LEU HDx% A 248 ASP H 1.0 1.80 6.10 642 642 A 251 LEU H A 235 LEU H 1.0 1.80 5.20 643 643 A 250 TYR HDy A 251 LEU H 1.0 1.80 5.74 644 644 A 232 LYS HA A 251 LEU H 1.0 1.80 4.96 645 645 A 250 TYR HA A 251 LEU H 1.0 1.80 3.41 646 646 A 233 LEU HA A 251 LEU H 1.0 1.80 5.28 647 647 A 234 ARG HA A 251 LEU H 1.0 1.80 4.56 648 648 A 232 LYS HBx A 251 LEU H 1.0 1.80 6.64 649 649 A 251 LEU HBy A 251 LEU H 1.0 1.80 3.56 650 650 A 233 LEU HBy A 251 LEU H 1.0 1.80 3.76 651 651 A 251 LEU HBx A 251 LEU H 1.0 1.80 4.16 652 652 A 251 LEU HDx% A 251 LEU H 1.0 1.80 4.12 653 653 A 251 LEU H A 197 LEU HDy% 1.0 1.80 6.02 654 654 A 195 ALA H A 250 TYR H 1.0 1.80 5.02 655 655 A 194 TYR HDy A 195 ALA H 1.0 1.80 4.80 656 656 A 194 TYR HA A 195 ALA H 1.0 1.80 3.46 657 657 A 195 ALA H A 194 TYR HBy 1.0 1.80 4.54 658 658 A 195 ALA H A 194 TYR HBx 1.0 1.80 4.54 659 659 A 195 ALA HB% A 195 ALA H 1.0 1.80 3.84 660 660 A 210 VAL H A 223 VAL H 1.0 1.80 4.54 661 661 A 208 GLY H A 223 VAL H 1.0 1.80 4.46 662 662 A 209 LYS HA A 223 VAL H 1.0 1.80 3.78 663 663 A 222 ALA HA A 223 VAL H 1.0 1.80 3.00 664 664 A 223 VAL H A 224 PRO HDy 1.0 1.80 5.46 665 665 A 223 VAL H A 224 PRO HDx 1.0 1.80 5.46 666 666 A 223 VAL HB A 223 VAL H 1.0 1.80 3.41 667 667 A 209 LYS HGx A 223 VAL H 1.0 1.80 4.80 668 668 A 222 ALA HB% A 223 VAL H 1.0 1.80 3.94 669 669 A 203 ILE HG2% A 223 VAL H 1.0 1.80 5.24 670 670 A 249 LEU H A 250 TYR H 1.0 1.80 5.66 671 671 A 194 TYR HDy A 250 TYR H 1.0 1.80 5.74 672 672 A 250 TYR HEx A 250 TYR H 1.0 1.80 5.40 673 673 A 194 TYR HA A 250 TYR H 1.0 1.80 4.36 674 674 A 249 LEU HA A 250 TYR H 1.0 1.80 3.66 675 675 A 234 ARG HA A 250 TYR H 1.0 1.80 5.74 676 676 A 250 TYR H A 194 TYR HBy 1.0 1.80 5.98 677 677 A 250 TYR H A 194 TYR HBx 1.0 1.80 5.98 678 678 A 250 TYR HBy A 250 TYR H 1.0 1.80 4.24 679 679 A 249 LEU HBx A 250 TYR H 1.0 1.80 4.66 680 680 A 195 ALA HB% A 250 TYR H 1.0 1.80 6.32 681 681 A 249 LEU HG A 250 TYR H 1.0 1.80 4.26 682 682 A 249 LEU HBy A 250 TYR H 1.0 1.80 5.08 683 683 A 249 LEU HDx% A 250 TYR H 1.0 1.80 4.10 684 684 A 220 GLU HA A 221 VAL H 1.0 1.80 3.14 685 685 A 221 VAL H A 222 ALA HA 1.0 1.80 6.08 686 686 A 221 VAL HB A 221 VAL H 1.0 1.80 3.78 687 687 A 221 VAL H A 209 LYS HBx 1.0 1.80 4.42 688 688 A 212 ALA HB% A 221 VAL H 1.0 1.80 5.18 689 689 A 199 VAL H A 254 ARG H 1.0 1.80 4.04 690 690 A 199 VAL H A 198 ASP H 1.0 1.80 4.92 691 691 A 256 THR H A 199 VAL H 1.0 1.80 4.76 692 692 A 198 ASP HA A 199 VAL H 1.0 1.80 3.02 693 693 A 255 ILE HA A 199 VAL H 1.0 1.80 4.30 694 694 A 200 PRO HA A 199 VAL H 1.0 1.80 5.52 695 695 A 253 VAL HA A 199 VAL H 1.0 1.80 5.86 696 696 A 200 PRO HDy A 199 VAL H 1.0 1.80 5.44 697 697 A 200 PRO HDx A 199 VAL H 1.0 1.80 5.26 698 698 A 199 VAL HB A 199 VAL H 1.0 1.80 3.76 699 699 A 254 ARG HBx A 199 VAL H 1.0 1.80 4.60 700 700 A 204 ALA HB% A 199 VAL H 1.0 1.80 5.38 701 701 A 197 LEU HBx A 199 VAL H 1.0 1.80 5.54 702 702 A 256 THR HG2% A 199 VAL H 1.0 1.80 4.40 703 703 A 199 VAL HGx% A 199 VAL H 1.0 1.80 3.34 704 704 A 253 VAL HGx% A 199 VAL H 1.0 1.80 4.86 705 705 A 232 LYS H A 231 ARG H 1.0 1.80 5.08 706 706 A 250 TYR HDy A 232 LYS H 1.0 1.80 6.02 707 707 A 232 LYS H A 252 GLU HA 1.0 1.80 5.50 708 708 A 232 LYS H A 231 ARG HA 1.0 1.79 2.97 709 709 A 232 LYS H A 231 ARG HBy 1.0 1.80 4.02 710 710 A 232 LYS HBx A 232 LYS H 1.0 1.80 3.40 711 711 A 232 LYS H A 232 LYS HDx 1.0 1.80 3.41 712 712 A 232 LYS H A 232 LYS HGx 1.0 1.80 5.02 713 713 A 253 VAL HGy% A 232 LYS H 1.0 1.80 5.68 714 714 A 212 ALA H A 211 ARG H 1.0 1.80 5.30 715 715 A 210 VAL HA A 211 ARG H 1.0 1.80 2.92 716 716 A 210 VAL HB A 211 ARG H 1.0 1.80 3.24 717 717 A 211 ARG HBx A 211 ARG H 1.0 1.80 3.10 718 718 A 212 ALA HB% A 211 ARG H 1.0 1.80 6.00 719 719 A 211 ARG H A 210 VAL HGy% 1.0 1.80 4.29 720 720 A 211 ARG H A 210 VAL HGx% 1.0 1.80 4.29 721 721 A 235 LEU H A 234 ARG H 1.0 1.80 5.00 722 722 A 233 LEU H A 234 ARG H 1.0 1.80 4.92 723 723 A 233 LEU HA A 234 ARG H 1.0 1.80 3.14 724 724 A 234 ARG H A 234 ARG HBy 1.0 1.80 3.50 725 725 A 234 ARG H A 234 ARG HBx 1.0 1.80 3.50 726 726 A 233 LEU HDy% A 234 ARG H 1.0 1.80 4.52 727 727 A 235 LEU HDy% A 234 ARG H 1.0 1.80 3.94 728 728 A 221 VAL H A 220 GLU H 1.0 1.80 5.06 729 729 A 219 VAL H A 220 GLU H 1.0 1.80 4.92 730 730 A 219 VAL HA A 220 GLU H 1.0 1.80 2.82 731 731 A 220 GLU H A 220 GLU HGy 1.0 1.80 3.88 732 732 A 219 VAL HB A 220 GLU H 1.0 1.79 2.97 733 733 A 220 GLU H A 220 GLU HGx 1.0 1.80 3.88 734 734 A 219 VAL HGx% A 220 GLU H 1.0 1.80 4.07 735 735 A 256 THR H A 201 ALA H 1.0 1.80 4.14 736 736 A 255 ILE HA A 256 THR H 1.0 1.80 3.02 737 737 A 200 PRO HA A 256 THR H 1.0 1.80 3.94 738 738 A 201 ALA HA A 256 THR H 1.0 1.80 5.10 739 739 A 200 PRO HBx A 256 THR H 1.0 1.80 5.80 740 740 A 256 THR H A 200 PRO HBy 1.0 1.80 5.42 741 741 A 255 ILE HG2% A 256 THR H 1.0 1.80 3.50 742 742 A 256 THR HG2% A 256 THR H 1.0 1.80 3.76 743 743 A 199 VAL HGx% A 256 THR H 1.0 1.80 4.54 744 744 A 236 LYS H A 235 LEU HA 1.0 1.80 3.06 745 745 A 236 LYS H A 236 LYS HGy 1.0 1.80 3.85 746 746 A 236 LYS H A 236 LYS HGx 1.0 1.80 4.14 747 747 A 255 ILE H A 254 ARG H 1.0 1.80 4.78 748 748 A 255 ILE H A 230 GLY H 1.0 1.80 4.98 749 749 A 255 ILE H A 254 ARG HA 1.0 1.80 3.04 750 750 A 255 ILE H A 229 ALA HA 1.0 1.80 4.66 751 751 A 255 ILE HB A 255 ILE H 1.0 1.80 3.12 752 752 A 229 ALA HB% A 255 ILE H 1.0 1.80 3.30 753 753 A 255 ILE HG1y A 255 ILE H 1.0 1.80 3.66 754 754 A 255 ILE HG2% A 255 ILE H 1.0 1.80 4.16 755 755 A 199 VAL HGx% A 255 ILE H 1.0 1.80 5.10 756 756 A 255 ILE HD1% A 255 ILE H 1.0 1.80 4.46 757 757 A 227 THR H A 228 GLN H 1.0 1.80 5.42 758 758 A 229 ALA H A 228 GLN H 1.0 1.80 5.84 759 759 A 227 THR HA A 228 GLN H 1.0 1.80 2.92 760 760 A 228 GLN H A 228 GLN HBy 1.0 1.80 3.54 761 761 A 228 GLN H A 228 GLN HBx 1.0 1.80 3.54 762 762 A 228 GLN H A 231 ARG HBx 1.0 1.80 3.90 763 763 A 204 ALA HB% A 228 GLN H 1.0 1.80 5.70 764 764 A 227 THR HG2% A 228 GLN H 1.0 1.80 3.36 765 765 A 253 VAL HGx% A 228 GLN H 1.0 1.80 4.80 766 766 A 252 GLU H A 197 LEU H 1.0 1.80 4.26 767 767 A 196 THR HA A 197 LEU H 1.0 1.80 3.14 768 768 A 253 VAL HA A 197 LEU H 1.0 1.80 4.48 769 769 A 197 LEU HBy A 197 LEU H 1.0 1.80 3.76 770 770 A 254 ARG HGx A 197 LEU H 1.0 1.80 4.84 771 771 A 196 THR HG2% A 197 LEU H 1.0 1.80 3.34 772 772 A 197 LEU HBx A 197 LEU H 1.0 1.80 3.80 773 773 A 197 LEU H A 197 LEU HDx% 1.0 1.80 4.24 774 774 A 251 LEU HDy% A 197 LEU H 1.0 1.80 4.38 775 775 A 197 LEU H A 197 LEU HDy% 1.0 1.80 5.12 776 776 A 221 VAL H A 222 ALA H 1.0 1.80 5.18 777 777 A 222 ALA H A 223 VAL H 1.0 1.80 4.76 778 778 A 209 LYS HA A 222 ALA H 1.0 1.80 5.56 779 779 A 221 VAL HA A 222 ALA H 1.0 1.80 2.82 780 780 A 222 ALA HB% A 222 ALA H 1.0 1.80 2.84 781 781 A 173 ILE H A 174 ALA H 1.0 1.80 4.92 782 782 A 173 ILE HB A 174 ALA H 1.0 1.80 4.82 783 783 A 174 ALA H A 174 ALA HB% 1.0 1.80 3.90 784 784 A 173 ILE HG2% A 174 ALA H 1.0 1.80 4.68 785 785 A 197 LEU HA A 198 ASP H 1.0 1.80 3.22 786 786 A 196 THR HB A 198 ASP H 1.0 1.80 6.22 787 787 A 199 VAL HB A 198 ASP H 1.0 1.80 5.68 788 788 A 197 LEU HBy A 198 ASP H 1.0 1.80 4.96 789 789 A 197 LEU HBx A 198 ASP H 1.0 1.80 4.24 790 790 A 198 ASP H A 197 LEU HDx% 1.0 1.80 3.84 791 791 A 198 ASP H A 197 LEU HDy% 1.0 1.80 5.24 792 792 A 233 LEU H A 253 VAL H 1.0 1.80 5.24 793 793 A 230 GLY H A 253 VAL H 1.0 1.80 4.48 794 794 A 197 LEU H A 253 VAL H 1.0 1.80 5.86 795 795 A 232 LYS H A 253 VAL H 1.0 1.80 6.30 796 796 A 232 LYS HA A 253 VAL H 1.0 1.80 4.20 797 797 A 252 GLU HA A 253 VAL H 1.0 1.80 3.46 798 798 A 229 ALA HA A 253 VAL H 1.0 1.80 6.12 799 799 A 253 VAL HB A 253 VAL H 1.0 1.80 3.41 800 800 A 253 VAL HGy% A 253 VAL H 1.0 1.80 3.28 801 801 A 233 LEU HDy% A 253 VAL H 1.0 1.80 4.44 802 802 A 253 VAL HGx% A 253 VAL H 1.0 1.80 4.32 803 803 A 212 ALA H A 213 MET H 1.0 1.80 5.80 804 804 A 203 ILE H A 201 ALA H 1.0 1.80 5.32 805 805 A 212 ALA H A 218 PRO HA 1.0 1.80 4.84 806 806 A 200 PRO HA A 201 ALA H 1.0 1.80 3.04 807 807 A 202 PRO HDy A 201 ALA H 1.0 1.80 3.84 808 808 A 202 PRO HDx A 201 ALA H 1.0 1.80 3.98 809 809 A 200 PRO HBx A 201 ALA H 1.0 1.80 4.06 810 810 A 201 ALA HB% A 201 ALA H 1.0 1.80 3.02 811 811 A 212 ALA HB% A 212 ALA H 1.0 1.80 3.22 812 812 A 255 ILE HG2% A 201 ALA H 1.0 1.80 3.92 813 813 A 219 VAL HGy% A 212 ALA H 1.0 1.80 3.90 814 814 A 253 VAL H A 254 ARG H 1.0 1.80 5.14 815 815 A 197 LEU H A 254 ARG H 1.0 1.80 4.38 816 816 A 198 ASP HA A 254 ARG H 1.0 1.80 4.22 817 817 A 255 ILE HA A 254 ARG H 1.0 1.80 5.62 818 818 A 196 THR HA A 254 ARG H 1.0 1.80 6.50 819 819 A 253 VAL HA A 254 ARG H 1.0 1.80 3.14 820 820 A 253 VAL HB A 254 ARG H 1.0 1.80 4.92 821 821 A 254 ARG HBy A 254 ARG H 1.0 1.80 4.12 822 822 A 254 ARG HBx A 254 ARG H 1.0 1.80 3.82 823 823 A 254 ARG HGx A 254 ARG H 1.0 1.80 4.40 824 824 A 197 LEU HBx A 254 ARG H 1.0 1.80 4.12 825 825 A 253 VAL HGy% A 254 ARG H 1.0 1.80 4.70 826 826 A 199 VAL HGx% A 254 ARG H 1.0 1.80 3.92 827 827 A 253 VAL HGx% A 254 ARG H 1.0 1.80 3.54 828 828 A 203 ILE H A 204 ALA H 1.0 1.80 3.26 829 829 A 203 ILE H A 205 VAL H 1.0 1.80 4.76 830 830 A 203 ILE H A 200 PRO HA 1.0 1.80 5.68 831 831 A 199 VAL HA A 203 ILE H 1.0 1.80 6.76 832 832 A 203 ILE H A 201 ALA HA 1.0 1.80 5.60 833 833 A 203 ILE H A 202 PRO HDy 1.0 1.80 4.26 834 834 A 200 PRO HDx A 203 ILE H 1.0 1.80 5.48 835 835 A 203 ILE H A 200 PRO HBx 1.0 1.80 4.51 836 836 A 203 ILE H A 203 ILE HB 1.0 1.80 3.22 837 837 A 203 ILE H A 203 ILE HG1x 1.0 1.80 3.70 838 838 A 204 ALA HB% A 203 ILE H 1.0 1.80 4.92 839 839 A 203 ILE H A 203 ILE HG1y 1.0 1.80 3.76 840 840 A 199 VAL HGy% A 203 ILE H 1.0 1.80 4.51 841 841 A 203 ILE HD1% A 203 ILE H 1.0 1.80 4.82 842 842 A 203 ILE HG2% A 203 ILE H 1.0 1.80 4.30 843 843 A 206 VAL H A 225 PRO HA 1.0 1.80 5.16 844 844 A 203 ILE HA A 206 VAL H 1.0 1.80 4.22 845 845 A 205 VAL HB A 206 VAL H 1.0 1.80 3.32 846 846 A 204 ALA HB% A 206 VAL H 1.0 1.80 5.34 847 847 A 205 VAL HGx% A 206 VAL H 1.0 1.80 3.72 848 848 A 199 VAL HGy% A 206 VAL H 1.0 1.80 6.22 849 849 A 203 ILE HG2% A 206 VAL H 1.0 1.80 5.78 850 850 A 215 LEU H A 217 GLY H 1.0 1.80 5.26 851 851 A 215 LEU H A 214 THR HB 1.0 1.80 3.90 852 852 A 215 LEU H A 215 LEU HBy 1.0 1.80 4.42 853 853 A 215 LEU H A 215 LEU HBx 1.0 1.80 4.42 854 854 A 215 LEU H A 215 LEU HDy% 1.0 1.80 4.14 855 855 A 227 THR H A 226 ARG H 1.0 1.80 3.56 856 856 A 245 GLY H A 246 ARG H 1.0 1.80 4.90 857 857 A 212 ALA HA A 213 MET H 1.0 1.80 3.40 858 858 A 246 ARG H A 245 GLY HAy 1.0 1.80 3.50 859 859 A 227 THR H A 227 THR HB 1.0 1.80 3.84 860 860 A 246 ARG H A 245 GLY HAx 1.0 1.80 3.50 861 861 A 205 VAL HA A 227 THR H 1.0 1.80 3.86 862 862 A 246 ARG HGy A 246 ARG H 1.0 1.80 3.54 863 863 A 204 ALA HB% A 227 THR H 1.0 1.80 4.60 864 864 A 227 THR HG2% A 227 THR H 1.0 1.80 4.16 865 865 A 251 LEU HDy% A 213 MET H 1.0 1.80 4.84 866 866 A 237 GLY H A 238 LYS H 1.0 1.80 3.96 867 867 A 236 LYS H A 238 LYS H 1.0 1.80 6.00 868 868 A 249 LEU H A 238 LYS H 1.0 1.80 4.50 869 869 A 248 ASP HA A 238 LYS H 1.0 1.80 4.02 870 870 A 236 LYS HA A 238 LYS H 1.0 1.80 4.20 871 871 A 238 LYS H A 238 LYS HBy 1.0 1.80 4.29 872 872 A 238 LYS H A 238 LYS HBx 1.0 1.80 4.29 873 873 A 238 LYS HGx A 238 LYS H 1.0 1.80 3.60 874 874 A 249 LEU HBy A 238 LYS H 1.0 1.80 4.88 875 875 A 191 GLN H A 191 GLN HGx 1.0 1.80 4.80 876 876 A 170 GLN HA A 170 GLN HGx 1.0 1.80 3.90 877 876 A 170 GLN HA A 170 GLN HGy 1.0 1.80 3.90 878 877 A 171 LEU H A 171 LEU HBy 1.0 1.80 3.66 879 877 A 171 LEU H A 171 LEU HBx 1.0 1.80 3.66 880 878 A 171 LEU HA A 171 LEU HDy% 1.0 1.80 3.90 881 878 A 171 LEU HA A 171 LEU HDx% 1.0 1.80 3.90 882 879 A 212 ALA HB% A 171 LEU HBy 1.0 1.80 5.36 883 879 A 212 ALA HB% A 171 LEU HBx 1.0 1.80 5.36 884 880 A 171 LEU HBy A 221 VAL HGy% 1.0 1.80 5.96 885 880 A 171 LEU HBx A 221 VAL HGy% 1.0 1.80 5.96 886 880 A 221 VAL HGx% A 171 LEU HBy 1.0 1.80 5.96 887 880 A 171 LEU HBx A 221 VAL HGx% 1.0 1.80 5.96 888 881 A 172 ARG H A 171 LEU HDy% 1.0 1.80 5.46 889 881 A 172 ARG H A 171 LEU HDx% 1.0 1.80 5.46 890 882 A 212 ALA HB% A 171 LEU HDy% 1.0 1.80 5.30 891 882 A 212 ALA HB% A 171 LEU HDx% 1.0 1.80 5.30 892 883 A 172 ARG H A 172 ARG HBy 1.0 1.80 4.00 893 883 A 172 ARG H A 172 ARG HBx 1.0 1.80 4.00 894 884 A 172 ARG H A 172 ARG HGy 1.0 1.80 5.82 895 884 A 172 ARG H A 172 ARG HGx 1.0 1.80 5.82 896 885 A 172 ARG HA A 172 ARG HGy 1.0 1.80 3.78 897 885 A 172 ARG HA A 172 ARG HGx 1.0 1.80 3.78 898 886 A 172 ARG HA A 172 ARG HDy 1.0 1.80 4.78 899 886 A 172 ARG HA A 172 ARG HDx 1.0 1.80 4.78 900 887 A 172 ARG HBx A 172 ARG HDy 1.0 1.80 3.64 901 887 A 172 ARG HBy A 172 ARG HDy 1.0 1.80 3.64 902 887 A 172 ARG HDx A 172 ARG HBy 1.0 1.80 3.64 903 887 A 172 ARG HBx A 172 ARG HDx 1.0 1.80 3.64 904 888 A 173 ILE H A 172 ARG HBy 1.0 1.80 4.12 905 888 A 173 ILE H A 172 ARG HBx 1.0 1.80 4.12 906 889 A 173 ILE HA A 235 LEU HBx 1.0 1.80 4.58 907 889 A 173 ILE HA A 235 LEU HBy 1.0 1.80 4.58 908 890 A 173 ILE HG2% A 224 PRO HGy 1.0 1.80 4.00 909 890 A 173 ILE HG2% A 224 PRO HGx 1.0 1.80 4.00 910 891 A 174 ALA H A 173 ILE HG1y 1.0 1.80 5.00 911 891 A 174 ALA H A 173 ILE HG1x 1.0 1.80 5.00 912 892 A 173 ILE HG1y A 224 PRO HDy 1.0 1.80 4.74 913 892 A 173 ILE HG1x A 224 PRO HDy 1.0 1.80 4.74 914 892 A 224 PRO HDx A 173 ILE HG1y 1.0 1.80 4.74 915 892 A 173 ILE HG1x A 224 PRO HDx 1.0 1.80 4.74 916 893 A 235 LEU HDy% A 173 ILE HG1y 1.0 1.80 4.64 917 893 A 235 LEU HDy% A 173 ILE HG1x 1.0 1.80 4.64 918 894 A 251 LEU HDx% A 173 ILE HG1y 1.0 1.80 4.64 919 894 A 251 LEU HDx% A 173 ILE HG1x 1.0 1.80 4.64 920 895 A 173 ILE HD1% A 223 VAL HGx% 1.0 1.80 3.62 921 895 A 173 ILE HD1% A 223 VAL HG21 1.0 1.80 3.62 922 896 A 175 ALA HB% A 234 ARG HBx 1.0 1.80 5.42 923 896 A 175 ALA HB% A 234 ARG HBy 1.0 1.80 5.42 924 897 A 175 ALA HB% A 234 ARG HGy 1.0 1.80 5.40 925 897 A 175 ALA HB% A 234 ARG HGx 1.0 1.80 5.40 926 898 A 176 TYR H A 176 TYR HBx 1.0 1.80 3.80 927 898 A 176 TYR H A 176 TYR HBy 1.0 1.80 3.80 928 899 A 176 TYR HDx A 176 TYR HBx 1.0 1.80 3.40 929 899 A 176 TYR HDx A 176 TYR HBy 1.0 1.80 3.40 930 900 A 176 TYR HEx A 176 TYR HBx 1.0 1.80 5.32 931 900 A 176 TYR HBy A 176 TYR HEx 1.0 1.80 5.32 932 901 A 177 GLY HAx A 178 PRO HGy 1.0 1.80 4.73 933 901 A 178 PRO HGx A 177 GLY HAx 1.0 1.80 4.73 934 901 A 177 GLY HAy A 178 PRO HGx 1.0 1.80 4.73 935 901 A 177 GLY HAy A 178 PRO HGy 1.0 1.80 4.73 936 902 A 177 GLY HAy A 178 PRO HDx 1.0 1.80 2.82 937 902 A 177 GLY HAx A 178 PRO HDx 1.0 1.80 2.82 938 902 A 178 PRO HDy A 177 GLY HAx 1.0 1.80 2.82 939 902 A 177 GLY HAy A 178 PRO HDy 1.0 1.80 2.82 940 903 A 191 GLN H A 190 SER HBx 1.0 1.80 4.48 941 903 A 191 GLN H A 190 SER HBy 1.0 1.80 4.48 942 904 A 191 GLN HA A 190 SER HBx 1.0 1.80 5.00 943 904 A 190 SER HBy A 191 GLN HA 1.0 1.80 5.00 944 905 A 191 GLN H A 191 GLN HGy 1.0 1.80 3.92 945 905 A 191 GLN H A 191 GLN HGx 1.0 1.80 3.92 946 906 A 191 GLN HA A 191 GLN HGy 1.0 1.80 3.82 947 906 A 191 GLN HA A 191 GLN HGx 1.0 1.80 3.82 948 907 A 242 GLY H A 191 GLN HGy 1.0 1.80 5.04 949 907 A 242 GLY H A 191 GLN HGx 1.0 1.80 5.04 950 908 A 247 GLY H A 191 GLN HGy 1.0 1.80 4.84 951 908 A 247 GLY H A 191 GLN HGx 1.0 1.80 4.84 952 909 A 191 GLN HGy A 247 GLY HAx 1.0 1.80 4.42 953 909 A 191 GLN HGx A 247 GLY HAx 1.0 1.80 4.42 954 909 A 247 GLY HAy A 191 GLN HGy 1.0 1.80 4.42 955 909 A 191 GLN HGx A 247 GLY HAy 1.0 1.80 4.42 956 910 A 192 ASP HA A 247 GLY HAx 1.0 1.80 4.62 957 910 A 192 ASP HA A 247 GLY HAy 1.0 1.80 4.62 958 911 A 194 TYR HA A 193 LEU HBy 1.0 1.80 5.02 959 911 A 194 TYR HA A 193 LEU HBx 1.0 1.80 5.02 960 912 A 193 LEU HBy A 239 GLY HAx 1.0 1.80 4.68 961 912 A 193 LEU HBx A 239 GLY HAx 1.0 1.80 4.68 962 912 A 239 GLY HAy A 193 LEU HBy 1.0 1.80 4.68 963 912 A 193 LEU HBx A 239 GLY HAy 1.0 1.80 4.68 964 913 A 250 TYR H A 193 LEU HBy 1.0 1.80 5.86 965 913 A 250 TYR H A 193 LEU HBx 1.0 1.80 5.86 966 914 A 193 LEU HG A 239 GLY HAx 1.0 1.80 5.64 967 914 A 193 LEU HG A 239 GLY HAy 1.0 1.80 5.64 968 915 A 249 LEU HDx% A 193 LEU HDx% 1.0 1.80 4.68 969 915 A 249 LEU HDx% A 193 LEU HDy% 1.0 1.80 4.68 970 916 A 195 ALA H A 194 TYR HBx 1.0 1.80 3.94 971 916 A 195 ALA H A 194 TYR HBy 1.0 1.80 3.94 972 917 A 250 TYR H A 194 TYR HBx 1.0 1.80 5.24 973 917 A 250 TYR H A 194 TYR HBy 1.0 1.80 5.24 974 918 A 196 THR HA A 252 GLU HBy 1.0 1.80 3.94 975 918 A 196 THR HA A 252 GLU HBx 1.0 1.80 3.94 976 919 A 196 THR HB A 252 GLU HBy 1.0 1.80 5.26 977 919 A 196 THR HB A 252 GLU HBx 1.0 1.80 5.26 978 920 A 196 THR HG2% A 252 GLU HBy 1.0 1.80 4.82 979 920 A 196 THR HG2% A 252 GLU HBx 1.0 1.80 4.82 980 921 A 196 THR HG2% A 254 ARG HDx 1.0 1.80 4.80 981 921 A 196 THR HG2% A 254 ARG HDy 1.0 1.80 4.80 982 922 A 197 LEU H A 252 GLU HBy 1.0 1.80 4.14 983 922 A 197 LEU H A 252 GLU HBx 1.0 1.80 4.14 984 923 A 197 LEU HBx A 210 VAL HGy% 1.0 1.80 5.26 985 923 A 197 LEU HBx A 210 VAL HGx% 1.0 1.80 5.26 986 924 A 197 LEU HG A 210 VAL HGy% 1.0 1.80 5.00 987 924 A 197 LEU HG A 210 VAL HGx% 1.0 1.80 5.00 988 925 A 197 LEU HG A 221 VAL HGy% 1.0 1.80 6.18 989 925 A 197 LEU HG A 221 VAL HGx% 1.0 1.80 6.18 990 926 A 210 VAL HGx% A 197 LEU HDx% 1.0 1.80 3.28 991 926 A 197 LEU HDx% A 210 VAL HGy% 1.0 1.80 3.28 992 927 A 221 VAL HGx% A 197 LEU HDx% 1.0 1.80 3.72 993 927 A 197 LEU HDx% A 221 VAL HGy% 1.0 1.80 3.72 994 928 A 210 VAL HGx% A 197 LEU HDy% 1.0 1.80 3.78 995 928 A 197 LEU HDy% A 210 VAL HGy% 1.0 1.80 3.78 996 929 A 221 VAL HGx% A 197 LEU HDy% 1.0 1.80 3.68 997 929 A 197 LEU HDy% A 221 VAL HGy% 1.0 1.80 3.68 998 930 A 199 VAL HGy% A 210 VAL HGy% 1.0 1.80 3.70 999 930 A 199 VAL HGy% A 210 VAL HGx% 1.0 1.80 3.70 1000 931 A 199 VAL HGy% A 223 VAL HGx% 1.0 1.80 3.34 1001 931 A 199 VAL HGy% A 223 VAL HG21 1.0 1.80 3.34 1002 932 A 200 PRO HDy A 210 VAL HGy% 1.0 1.80 4.40 1003 932 A 200 PRO HDy A 210 VAL HGx% 1.0 1.80 4.40 1004 933 A 200 PRO HDx A 210 VAL HGy% 1.0 1.80 4.60 1005 933 A 200 PRO HDx A 210 VAL HGx% 1.0 1.80 4.60 1006 934 A 201 ALA HB% A 202 PRO HBx 1.0 1.80 4.92 1007 934 A 201 ALA HB% A 202 PRO HBy 1.0 1.80 4.92 1008 935 A 201 ALA HB% A 202 PRO HGx 1.0 1.80 4.90 1009 935 A 201 ALA HB% A 202 PRO HGy 1.0 1.80 4.90 1010 936 A 203 ILE H A 202 PRO HBx 1.0 1.80 4.10 1011 936 A 203 ILE H A 202 PRO HBy 1.0 1.80 4.10 1012 937 A 203 ILE H A 202 PRO HGx 1.0 1.80 3.94 1013 937 A 203 ILE H A 202 PRO HGy 1.0 1.80 3.94 1014 938 A 203 ILE HA A 206 VAL HGx% 1.0 1.80 3.56 1015 938 A 203 ILE HA A 206 VAL HGy% 1.0 1.80 3.56 1016 939 A 203 ILE HG2% A 210 VAL HGy% 1.0 1.80 3.82 1017 939 A 203 ILE HG2% A 210 VAL HGx% 1.0 1.80 3.82 1018 940 A 203 ILE HG2% A 221 VAL HGy% 1.0 1.80 6.98 1019 940 A 203 ILE HG2% A 221 VAL HGx% 1.0 1.80 6.98 1020 941 A 203 ILE HG2% A 223 VAL HGx% 1.0 1.80 4.29 1021 941 A 203 ILE HG2% A 223 VAL HG21 1.0 1.80 4.29 1022 942 A 203 ILE HG1x A 208 GLY HAx 1.0 1.80 5.58 1023 942 A 203 ILE HG1x A 208 GLY HAy 1.0 1.80 5.58 1024 943 A 203 ILE HD1% A 206 VAL HGx% 1.0 1.80 5.56 1025 943 A 203 ILE HD1% A 206 VAL HGy% 1.0 1.80 5.56 1026 944 A 203 ILE HD1% A 210 VAL HGy% 1.0 1.80 4.18 1027 944 A 203 ILE HD1% A 210 VAL HGx% 1.0 1.80 4.18 1028 945 A 204 ALA HA A 223 VAL HGx% 1.0 1.80 3.84 1029 945 A 204 ALA HA A 223 VAL HG21 1.0 1.80 3.84 1030 946 A 204 ALA HB% A 210 VAL HGy% 1.0 1.80 5.84 1031 946 A 204 ALA HB% A 210 VAL HGx% 1.0 1.80 5.84 1032 947 A 204 ALA HB% A 223 VAL HGx% 1.0 1.80 4.60 1033 947 A 204 ALA HB% A 223 VAL HG21 1.0 1.80 4.60 1034 948 A 206 VAL H A 206 VAL HGx% 1.0 1.80 3.02 1035 948 A 206 VAL H A 206 VAL HGy% 1.0 1.80 3.02 1036 949 A 206 VAL HA A 206 VAL HGx% 1.0 1.80 3.20 1037 949 A 206 VAL HA A 206 VAL HGy% 1.0 1.80 3.20 1038 950 A 207 GLY H A 206 VAL HGx% 1.0 1.80 3.46 1039 950 A 207 GLY H A 206 VAL HGy% 1.0 1.80 3.46 1040 951 A 207 GLY HAy A 206 VAL HGx% 1.0 1.80 4.74 1041 951 A 207 GLY HAy A 206 VAL HGy% 1.0 1.80 4.74 1042 952 A 207 GLY HAx A 223 VAL HGx% 1.0 1.80 5.12 1043 952 A 207 GLY HAx A 223 VAL HG21 1.0 1.80 5.12 1044 953 A 208 GLY H A 223 VAL HGx% 1.0 1.80 4.18 1045 953 A 208 GLY H A 223 VAL HG21 1.0 1.80 4.18 1046 954 A 209 LYS H A 208 GLY HAx 1.0 1.80 3.16 1047 954 A 209 LYS H A 208 GLY HAy 1.0 1.80 3.16 1048 955 A 209 LYS H A 209 LYS HDx 1.0 1.80 6.70 1049 955 A 209 LYS H A 209 LYS HDy 1.0 1.80 6.70 1050 956 A 209 LYS H A 209 LYS HEy 1.0 1.80 5.36 1051 956 A 209 LYS H A 209 LYS HEx 1.0 1.80 5.36 1052 957 A 209 LYS HA A 210 VAL HGy% 1.0 1.80 4.02 1053 957 A 209 LYS HA A 210 VAL HGx% 1.0 1.80 4.02 1054 958 A 209 LYS HBy A 209 LYS HEy 1.0 1.80 5.14 1055 958 A 209 LYS HBy A 209 LYS HEx 1.0 1.80 5.14 1056 959 A 209 LYS HBx A 209 LYS HEy 1.0 1.80 5.12 1057 959 A 209 LYS HBx A 209 LYS HEx 1.0 1.80 5.12 1058 960 A 209 LYS HBx A 220 GLU HBy 1.0 1.80 4.66 1059 960 A 209 LYS HBx A 220 GLU HBx 1.0 1.80 4.66 1060 961 A 209 LYS HBx A 221 VAL HGy% 1.0 1.80 6.82 1061 961 A 209 LYS HBx A 221 VAL HGx% 1.0 1.80 6.82 1062 962 A 209 LYS HGx A 209 LYS HEy 1.0 1.80 3.94 1063 962 A 209 LYS HGx A 209 LYS HEx 1.0 1.80 3.94 1064 963 A 209 LYS HDx A 220 GLU HBy 1.0 1.80 4.20 1065 963 A 209 LYS HDy A 220 GLU HBy 1.0 1.80 4.20 1066 963 A 220 GLU HBx A 209 LYS HDx 1.0 1.80 4.20 1067 963 A 209 LYS HDy A 220 GLU HBx 1.0 1.80 4.20 1068 964 A 222 ALA H A 209 LYS HDx 1.0 1.80 7.34 1069 964 A 222 ALA H A 209 LYS HDy 1.0 1.80 7.34 1070 965 A 222 ALA HA A 209 LYS HDx 1.0 1.80 5.42 1071 965 A 222 ALA HA A 209 LYS HDy 1.0 1.80 5.42 1072 966 A 222 ALA HB% A 209 LYS HDx 1.0 1.80 5.34 1073 966 A 222 ALA HB% A 209 LYS HDy 1.0 1.80 5.34 1074 967 A 222 ALA HB% A 209 LYS HEy 1.0 1.80 5.12 1075 967 A 222 ALA HB% A 209 LYS HEx 1.0 1.80 5.12 1076 968 A 210 VAL H A 210 VAL HGy% 1.0 1.80 3.14 1077 968 A 210 VAL H A 210 VAL HGx% 1.0 1.80 3.14 1078 969 A 210 VAL HA A 210 VAL HGy% 1.0 1.80 3.34 1079 969 A 210 VAL HA A 210 VAL HGx% 1.0 1.80 3.34 1080 970 A 211 ARG H A 210 VAL HGy% 1.0 1.80 3.48 1081 970 A 211 ARG H A 210 VAL HGx% 1.0 1.80 3.48 1082 971 A 212 ALA HB% A 210 VAL HGy% 1.0 1.80 4.20 1083 971 A 212 ALA HB% A 210 VAL HGx% 1.0 1.80 4.20 1084 972 A 221 VAL HB A 210 VAL HGy% 1.0 1.80 4.40 1085 972 A 221 VAL HB A 210 VAL HGx% 1.0 1.80 4.40 1086 973 A 210 VAL HGx% A 221 VAL HGy% 1.0 1.80 3.40 1087 973 A 210 VAL HGy% A 221 VAL HGy% 1.0 1.80 3.40 1088 973 A 221 VAL HGx% A 210 VAL HGy% 1.0 1.80 3.40 1089 973 A 221 VAL HGx% A 210 VAL HGx% 1.0 1.80 3.40 1090 974 A 223 VAL H A 210 VAL HGy% 1.0 1.80 5.10 1091 974 A 223 VAL H A 210 VAL HGx% 1.0 1.80 5.10 1092 975 A 210 VAL HGx% A 223 VAL HGx% 1.0 1.80 4.40 1093 975 A 210 VAL HGy% A 223 VAL HGx% 1.0 1.80 4.40 1094 975 A 223 VAL HG21 A 210 VAL HGy% 1.0 1.80 4.40 1095 975 A 223 VAL HG21 A 210 VAL HGx% 1.0 1.80 4.40 1096 976 A 211 ARG H A 211 ARG HGx 1.0 1.80 4.78 1097 976 A 211 ARG H A 211 ARG HGy 1.0 1.80 4.78 1098 977 A 211 ARG HBy A 211 ARG HDx 1.0 1.80 3.96 1099 977 A 211 ARG HBy A 211 ARG HDy 1.0 1.80 3.96 1100 978 A 211 ARG HBx A 211 ARG HDx 1.0 1.80 3.92 1101 978 A 211 ARG HBx A 211 ARG HDy 1.0 1.80 3.92 1102 979 A 212 ALA H A 211 ARG HGx 1.0 1.80 4.48 1103 979 A 212 ALA H A 211 ARG HGy 1.0 1.80 4.48 1104 980 A 212 ALA HA A 211 ARG HGx 1.0 1.80 4.56 1105 980 A 212 ALA HA A 211 ARG HGy 1.0 1.80 4.56 1106 981 A 212 ALA HB% A 211 ARG HGx 1.0 1.80 5.20 1107 981 A 212 ALA HB% A 211 ARG HGy 1.0 1.80 5.20 1108 982 A 213 MET H A 211 ARG HGx 1.0 1.80 5.64 1109 982 A 213 MET H A 211 ARG HGy 1.0 1.80 5.64 1110 983 A 218 PRO HBy A 211 ARG HGx 1.0 1.80 4.40 1111 983 A 218 PRO HBy A 211 ARG HGy 1.0 1.80 4.40 1112 984 A 218 PRO HBx A 211 ARG HGx 1.0 1.80 4.46 1113 984 A 218 PRO HBx A 211 ARG HGy 1.0 1.80 4.46 1114 985 A 219 VAL H A 211 ARG HGx 1.0 1.80 4.70 1115 985 A 219 VAL H A 211 ARG HGy 1.0 1.80 4.70 1116 986 A 212 ALA H A 211 ARG HDx 1.0 1.80 5.66 1117 986 A 212 ALA H A 211 ARG HDy 1.0 1.80 5.66 1118 987 A 218 PRO HBy A 211 ARG HDx 1.0 1.80 3.82 1119 987 A 218 PRO HBy A 211 ARG HDy 1.0 1.80 3.82 1120 988 A 218 PRO HBx A 211 ARG HDx 1.0 1.80 4.44 1121 988 A 218 PRO HBx A 211 ARG HDy 1.0 1.80 4.44 1122 989 A 219 VAL H A 211 ARG HDx 1.0 1.80 5.62 1123 989 A 219 VAL H A 211 ARG HDy 1.0 1.80 5.62 1124 990 A 212 ALA H A 221 VAL HGy% 1.0 1.80 4.30 1125 990 A 212 ALA H A 221 VAL HGx% 1.0 1.80 4.30 1126 991 A 212 ALA HA A 221 VAL HGy% 1.0 1.80 4.88 1127 991 A 212 ALA HA A 221 VAL HGx% 1.0 1.80 4.88 1128 992 A 212 ALA HB% A 221 VAL HGy% 1.0 1.80 3.60 1129 992 A 212 ALA HB% A 221 VAL HGx% 1.0 1.80 3.60 1130 993 A 215 LEU H A 215 LEU HBx 1.0 1.80 3.82 1131 993 A 215 LEU H A 215 LEU HBy 1.0 1.80 3.82 1132 994 A 215 LEU HDx% A 215 LEU HBx 1.0 1.80 3.41 1133 994 A 215 LEU HDx% A 215 LEU HBy 1.0 1.80 3.41 1134 995 A 216 GLU H A 215 LEU HBx 1.0 1.80 4.56 1135 995 A 216 GLU H A 215 LEU HBy 1.0 1.80 4.56 1136 996 A 216 GLU H A 216 GLU HBx 1.0 1.80 3.52 1137 996 A 216 GLU H A 216 GLU HBy 1.0 1.80 3.52 1138 997 A 216 GLU H A 216 GLU HGy 1.0 1.80 4.26 1139 997 A 216 GLU H A 216 GLU HGx 1.0 1.80 4.26 1140 998 A 219 VAL HA A 220 GLU HBy 1.0 1.80 5.48 1141 998 A 219 VAL HA A 220 GLU HBx 1.0 1.80 5.48 1142 999 A 219 VAL HA A 220 GLU HGy 1.0 1.80 4.50 1143 999 A 219 VAL HA A 220 GLU HGx 1.0 1.80 4.50 1144 1000 A 219 VAL HB A 220 GLU HBy 1.0 1.80 5.50 1145 1000 A 219 VAL HB A 220 GLU HBx 1.0 1.80 5.50 1146 1001 A 220 GLU H A 220 GLU HBy 1.0 1.80 3.34 1147 1001 A 220 GLU H A 220 GLU HBx 1.0 1.80 3.34 1148 1002 A 220 GLU H A 220 GLU HGy 1.0 1.80 3.10 1149 1002 A 220 GLU H A 220 GLU HGx 1.0 1.80 3.10 1150 1003 A 220 GLU HA A 220 GLU HGy 1.0 1.80 3.90 1151 1003 A 220 GLU HA A 220 GLU HGx 1.0 1.80 3.90 1152 1004 A 221 VAL H A 220 GLU HBy 1.0 1.80 3.44 1153 1004 A 221 VAL H A 220 GLU HBx 1.0 1.80 3.44 1154 1005 A 220 GLU HBx A 221 VAL HGy% 1.0 1.80 5.44 1155 1005 A 221 VAL HGx% A 220 GLU HBy 1.0 1.80 5.44 1156 1005 A 221 VAL HGx% A 220 GLU HBx 1.0 1.80 5.44 1157 1005 A 220 GLU HBy A 221 VAL HGy% 1.0 1.80 5.44 1158 1006 A 221 VAL H A 220 GLU HGy 1.0 1.80 4.68 1159 1006 A 221 VAL H A 220 GLU HGx 1.0 1.80 4.68 1160 1007 A 221 VAL H A 221 VAL HGy% 1.0 1.80 3.08 1161 1007 A 221 VAL H A 221 VAL HGx% 1.0 1.80 3.08 1162 1008 A 221 VAL HA A 221 VAL HGy% 1.0 1.80 3.40 1163 1008 A 221 VAL HA A 221 VAL HGx% 1.0 1.80 3.40 1164 1009 A 222 ALA H A 221 VAL HGy% 1.0 1.80 3.16 1165 1009 A 222 ALA H A 221 VAL HGx% 1.0 1.80 3.16 1166 1010 A 222 ALA HB% A 221 VAL HGy% 1.0 1.80 4.62 1167 1010 A 222 ALA HB% A 221 VAL HGx% 1.0 1.80 4.62 1168 1011 A 223 VAL H A 223 VAL HGx% 1.0 1.80 4.16 1169 1011 A 223 VAL H A 223 VAL HG21 1.0 1.80 4.16 1170 1012 A 223 VAL HA A 224 PRO HGy 1.0 1.80 4.68 1171 1012 A 223 VAL HA A 224 PRO HGx 1.0 1.80 4.68 1172 1013 A 225 PRO HA A 223 VAL HGx% 1.0 1.80 5.32 1173 1013 A 225 PRO HA A 223 VAL HG21 1.0 1.80 5.32 1174 1014 A 227 THR HG2% A 223 VAL HGx% 1.0 1.80 3.72 1175 1014 A 227 THR HG2% A 223 VAL HG21 1.0 1.80 3.72 1176 1015 A 233 LEU HDx% A 223 VAL HGx% 1.0 1.80 3.98 1177 1015 A 233 LEU HDx% A 223 VAL HG21 1.0 1.80 3.98 1178 1016 A 253 VAL HGx% A 223 VAL HGx% 1.0 1.80 4.00 1179 1016 A 253 VAL HGx% A 223 VAL HG21 1.0 1.80 4.00 1180 1017 A 224 PRO HBy A 225 PRO HDx 1.0 1.80 3.48 1181 1017 A 224 PRO HBy A 225 PRO HDy 1.0 1.80 3.48 1182 1018 A 224 PRO HBx A 225 PRO HDx 1.0 1.80 4.58 1183 1018 A 225 PRO HDy A 224 PRO HBx 1.0 1.80 4.58 1184 1019 A 227 THR HG2% A 224 PRO HDy 1.0 1.80 5.80 1185 1019 A 227 THR HG2% A 224 PRO HDx 1.0 1.80 5.80 1186 1020 A 225 PRO HA A 226 ARG HGx 1.0 1.80 4.76 1187 1020 A 225 PRO HA A 226 ARG HGy 1.0 1.80 4.76 1188 1021 A 225 PRO HBy A 226 ARG HGx 1.0 1.80 3.66 1189 1021 A 225 PRO HBy A 226 ARG HGy 1.0 1.80 3.66 1190 1022 A 226 ARG H A 226 ARG HGx 1.0 1.80 3.70 1191 1022 A 226 ARG H A 226 ARG HGy 1.0 1.80 3.70 1192 1023 A 226 ARG H A 226 ARG HDx 1.0 1.80 5.68 1193 1023 A 226 ARG H A 226 ARG HDy 1.0 1.80 5.68 1194 1024 A 226 ARG HA A 226 ARG HGx 1.0 1.80 3.82 1195 1024 A 226 ARG HA A 226 ARG HGy 1.0 1.80 3.82 1196 1025 A 227 THR H A 226 ARG HGx 1.0 1.80 5.28 1197 1025 A 227 THR H A 226 ARG HGy 1.0 1.80 5.28 1198 1026 A 227 THR HA A 228 GLN HBx 1.0 1.80 5.02 1199 1026 A 227 THR HA A 228 GLN HBy 1.0 1.80 5.02 1200 1027 A 227 THR HA A 231 ARG HDy 1.0 1.80 5.32 1201 1027 A 227 THR HA A 231 ARG HDx 1.0 1.80 5.32 1202 1028 A 227 THR HG2% A 228 GLN HBx 1.0 1.80 5.68 1203 1028 A 227 THR HG2% A 228 GLN HBy 1.0 1.80 5.68 1204 1029 A 228 GLN H A 231 ARG HDy 1.0 1.80 4.26 1205 1029 A 228 GLN H A 231 ARG HDx 1.0 1.80 4.26 1206 1030 A 228 GLN HA A 228 GLN HGx 1.0 1.80 3.46 1207 1030 A 228 GLN HA A 228 GLN HGy 1.0 1.80 3.46 1208 1031 A 228 GLN HBy A 228 GLN HGx 1.0 1.80 2.50 1209 1031 A 228 GLN HBx A 228 GLN HGx 1.0 1.80 2.50 1210 1031 A 228 GLN HGy A 228 GLN HBx 1.0 1.80 2.50 1211 1031 A 228 GLN HBy A 228 GLN HGy 1.0 1.80 2.50 1212 1032 A 229 ALA H A 228 GLN HGx 1.0 1.80 3.60 1213 1032 A 229 ALA H A 228 GLN HGy 1.0 1.80 3.60 1214 1033 A 231 ARG H A 228 GLN HGx 1.0 1.80 4.86 1215 1033 A 231 ARG H A 228 GLN HGy 1.0 1.80 4.86 1216 1034 A 228 GLN HGy A 231 ARG HBx 1.0 1.80 4.42 1217 1034 A 228 GLN HGx A 231 ARG HBx 1.0 1.80 4.42 1218 1035 A 255 ILE HD1% A 228 GLN HGx 1.0 1.80 4.80 1219 1035 A 255 ILE HD1% A 228 GLN HGy 1.0 1.80 4.80 1220 1036 A 229 ALA HB% A 230 GLY HAx 1.0 1.80 4.78 1221 1036 A 229 ALA HB% A 230 GLY HAy 1.0 1.80 4.78 1222 1037 A 253 VAL H A 230 GLY HAx 1.0 1.80 5.36 1223 1037 A 253 VAL H A 230 GLY HAy 1.0 1.80 5.36 1224 1038 A 231 ARG H A 231 ARG HDy 1.0 1.80 5.34 1225 1038 A 231 ARG H A 231 ARG HDx 1.0 1.80 5.34 1226 1039 A 231 ARG HA A 231 ARG HDy 1.0 1.80 4.72 1227 1039 A 231 ARG HA A 231 ARG HDx 1.0 1.80 4.72 1228 1040 A 231 ARG HDx A 231 ARG HBx 1.0 1.80 3.28 1229 1040 A 231 ARG HBx A 231 ARG HDy 1.0 1.80 3.28 1230 1041 A 231 ARG HDx A 231 ARG HBy 1.0 1.80 3.90 1231 1041 A 231 ARG HBy A 231 ARG HDy 1.0 1.80 3.90 1232 1042 A 233 LEU HDy% A 231 ARG HDy 1.0 1.80 4.64 1233 1042 A 233 LEU HDy% A 231 ARG HDx 1.0 1.80 4.64 1234 1043 A 232 LYS H A 232 LYS HGx 1.0 1.80 4.24 1235 1043 A 232 LYS H A 232 LYS HGy 1.0 1.80 4.24 1236 1044 A 232 LYS H A 232 LYS HEx 1.0 1.80 4.80 1237 1044 A 232 LYS H A 232 LYS HEy 1.0 1.80 4.80 1238 1045 A 232 LYS HA A 232 LYS HGx 1.0 1.80 3.82 1239 1045 A 232 LYS HA A 232 LYS HGy 1.0 1.80 3.82 1240 1046 A 232 LYS HBy A 232 LYS HEx 1.0 1.80 4.88 1241 1046 A 232 LYS HBy A 232 LYS HEy 1.0 1.80 4.88 1242 1047 A 232 LYS HEx A 232 LYS HGx 1.0 1.80 3.58 1243 1047 A 232 LYS HEy A 232 LYS HGx 1.0 1.80 3.58 1244 1047 A 232 LYS HGy A 232 LYS HEx 1.0 1.80 3.58 1245 1047 A 232 LYS HGy A 232 LYS HEy 1.0 1.80 3.58 1246 1048 A 250 TYR HBy A 232 LYS HGx 1.0 1.80 5.14 1247 1048 A 250 TYR HBy A 232 LYS HGy 1.0 1.80 5.14 1248 1049 A 252 GLU H A 232 LYS HGx 1.0 1.80 5.26 1249 1049 A 252 GLU H A 232 LYS HGy 1.0 1.80 5.26 1250 1050 A 252 GLU HA A 232 LYS HGx 1.0 1.80 4.20 1251 1050 A 252 GLU HA A 232 LYS HGy 1.0 1.80 4.20 1252 1051 A 253 VAL H A 232 LYS HGx 1.0 1.80 5.74 1253 1051 A 253 VAL H A 232 LYS HGy 1.0 1.80 5.74 1254 1052 A 232 LYS HDy A 252 GLU HBy 1.0 1.80 4.36 1255 1052 A 232 LYS HDy A 252 GLU HBx 1.0 1.80 4.36 1256 1053 A 232 LYS HDy A 252 GLU HGx 1.0 1.80 3.56 1257 1053 A 232 LYS HDy A 252 GLU HGy 1.0 1.80 3.56 1258 1054 A 250 TYR HDy A 232 LYS HEx 1.0 1.80 4.46 1259 1054 A 250 TYR HDy A 232 LYS HEy 1.0 1.80 4.46 1260 1055 A 234 ARG H A 234 ARG HBx 1.0 1.80 3.04 1261 1055 A 234 ARG H A 234 ARG HBy 1.0 1.80 3.04 1262 1056 A 234 ARG H A 234 ARG HDy 1.0 1.80 5.90 1263 1056 A 234 ARG H A 234 ARG HDx 1.0 1.80 5.90 1264 1057 A 234 ARG HA A 234 ARG HDy 1.0 1.80 5.12 1265 1057 A 234 ARG HA A 234 ARG HDx 1.0 1.80 5.12 1266 1058 A 234 ARG HBy A 234 ARG HGy 1.0 1.80 2.58 1267 1058 A 234 ARG HGx A 234 ARG HBx 1.0 1.80 2.58 1268 1058 A 234 ARG HBy A 234 ARG HGx 1.0 1.80 2.58 1269 1058 A 234 ARG HBx A 234 ARG HGy 1.0 1.80 2.58 1270 1059 A 234 ARG HBy A 234 ARG HDy 1.0 1.80 3.24 1271 1059 A 234 ARG HBx A 234 ARG HDy 1.0 1.80 3.24 1272 1059 A 234 ARG HDx A 234 ARG HBx 1.0 1.80 3.24 1273 1059 A 234 ARG HBy A 234 ARG HDx 1.0 1.80 3.24 1274 1060 A 235 LEU HDy% A 234 ARG HBx 1.0 1.80 5.48 1275 1060 A 235 LEU HDy% A 234 ARG HBy 1.0 1.80 5.48 1276 1061 A 250 TYR HEx A 234 ARG HBx 1.0 1.80 5.28 1277 1061 A 250 TYR HEx A 234 ARG HBy 1.0 1.80 5.28 1278 1062 A 234 ARG HDx A 234 ARG HGy 1.0 1.80 2.56 1279 1062 A 234 ARG HDy A 234 ARG HGy 1.0 1.80 2.56 1280 1062 A 234 ARG HGx A 234 ARG HDy 1.0 1.80 2.56 1281 1062 A 234 ARG HGx A 234 ARG HDx 1.0 1.80 2.56 1282 1063 A 250 TYR HEx A 234 ARG HGy 1.0 1.80 3.94 1283 1063 A 250 TYR HEx A 234 ARG HGx 1.0 1.80 3.94 1284 1064 A 235 LEU H A 234 ARG HDy 1.0 1.80 5.68 1285 1064 A 235 LEU H A 234 ARG HDx 1.0 1.80 5.68 1286 1065 A 236 LYS H A 234 ARG HDy 1.0 1.80 5.26 1287 1065 A 236 LYS H A 234 ARG HDx 1.0 1.80 5.26 1288 1066 A 235 LEU H A 235 LEU HBx 1.0 1.80 3.76 1289 1066 A 235 LEU H A 235 LEU HBy 1.0 1.80 3.76 1290 1067 A 235 LEU H A 248 ASP HBy 1.0 1.80 5.00 1291 1067 A 235 LEU H A 248 ASP HBx 1.0 1.80 5.00 1292 1068 A 249 LEU H A 235 LEU HBx 1.0 1.80 4.28 1293 1068 A 249 LEU H A 235 LEU HBy 1.0 1.80 4.28 1294 1069 A 236 LYS H A 236 LYS HEx 1.0 1.80 6.02 1295 1069 A 236 LYS H A 236 LYS HEy 1.0 1.80 6.02 1296 1070 A 236 LYS HA A 236 LYS HDx 1.0 1.80 3.88 1297 1070 A 236 LYS HA A 236 LYS HDy 1.0 1.80 3.88 1298 1071 A 236 LYS HBx A 236 LYS HEx 1.0 1.80 5.38 1299 1071 A 236 LYS HBx A 236 LYS HEy 1.0 1.80 5.38 1300 1072 A 236 LYS HBx A 248 ASP HBy 1.0 1.80 5.74 1301 1072 A 236 LYS HBx A 248 ASP HBx 1.0 1.80 5.74 1302 1073 A 236 LYS HBy A 236 LYS HEx 1.0 1.80 5.54 1303 1073 A 236 LYS HBy A 236 LYS HEy 1.0 1.80 5.54 1304 1074 A 236 LYS HBy A 248 ASP HBy 1.0 1.80 6.05 1305 1074 A 236 LYS HBy A 248 ASP HBx 1.0 1.80 6.05 1306 1075 A 236 LYS HGy A 236 LYS HDx 1.0 1.80 2.70 1307 1075 A 236 LYS HGy A 236 LYS HDy 1.0 1.80 2.70 1308 1076 A 236 LYS HGy A 236 LYS HEx 1.0 1.80 3.92 1309 1076 A 236 LYS HGy A 236 LYS HEy 1.0 1.80 3.92 1310 1077 A 248 ASP HA A 236 LYS HDx 1.0 1.80 5.34 1311 1077 A 248 ASP HA A 236 LYS HDy 1.0 1.80 5.34 1312 1078 A 237 GLY H A 236 LYS HEx 1.0 1.80 6.18 1313 1078 A 237 GLY H A 236 LYS HEy 1.0 1.80 6.18 1314 1079 A 237 GLY H A 248 ASP HBy 1.0 1.80 4.90 1315 1079 A 237 GLY H A 248 ASP HBx 1.0 1.80 4.90 1316 1080 A 238 LYS H A 238 LYS HBy 1.0 1.80 3.62 1317 1080 A 238 LYS H A 238 LYS HBx 1.0 1.80 3.62 1318 1081 A 238 LYS H A 238 LYS HEx 1.0 1.80 5.54 1319 1081 A 238 LYS H A 238 LYS HEy 1.0 1.80 5.54 1320 1082 A 238 LYS H A 248 ASP HBy 1.0 1.80 5.66 1321 1082 A 238 LYS H A 248 ASP HBx 1.0 1.80 5.66 1322 1083 A 239 GLY H A 238 LYS HBy 1.0 1.80 4.66 1323 1083 A 239 GLY H A 238 LYS HBx 1.0 1.80 4.66 1324 1084 A 249 LEU HDx% A 238 LYS HBy 1.0 1.80 5.00 1325 1084 A 249 LEU HDx% A 238 LYS HBx 1.0 1.80 5.00 1326 1085 A 238 LYS HGx A 238 LYS HEx 1.0 1.80 3.72 1327 1085 A 238 LYS HGx A 238 LYS HEy 1.0 1.80 3.72 1328 1086 A 239 GLY H A 247 GLY HAx 1.0 1.80 5.36 1329 1086 A 239 GLY H A 247 GLY HAy 1.0 1.80 5.36 1330 1087 A 249 LEU HDx% A 239 GLY HAx 1.0 1.80 4.22 1331 1087 A 249 LEU HDx% A 239 GLY HAy 1.0 1.80 4.22 1332 1088 A 241 PRO HA A 246 ARG HDx 1.0 1.80 4.78 1333 1088 A 241 PRO HA A 246 ARG HDy 1.0 1.80 4.78 1334 1089 A 242 GLY H A 241 PRO HBy 1.0 1.80 3.72 1335 1089 A 242 GLY H A 241 PRO HBx 1.0 1.80 3.72 1336 1090 A 242 GLY H A 245 GLY HAx 1.0 1.80 4.56 1337 1090 A 242 GLY H A 245 GLY HAy 1.0 1.80 4.56 1338 1091 A 244 ALA H A 243 PRO HGx 1.0 1.80 4.02 1339 1091 A 244 ALA H A 243 PRO HGy 1.0 1.80 4.02 1340 1092 A 244 ALA HB% A 243 PRO HGx 1.0 1.80 4.66 1341 1092 A 244 ALA HB% A 243 PRO HGy 1.0 1.80 4.66 1342 1093 A 244 ALA HB% A 245 GLY HAx 1.0 1.80 4.92 1343 1093 A 244 ALA HB% A 245 GLY HAy 1.0 1.80 4.92 1344 1094 A 248 ASP H A 248 ASP HBy 1.0 1.80 3.62 1345 1094 A 248 ASP H A 248 ASP HBx 1.0 1.80 3.62 1346 1095 A 249 LEU HDx% A 248 ASP HBy 1.0 1.80 6.32 1347 1095 A 249 LEU HDx% A 248 ASP HBx 1.0 1.80 6.32 1348 1096 A 250 TYR HEx A 248 ASP HBy 1.0 1.80 3.96 1349 1096 A 250 TYR HEx A 248 ASP HBx 1.0 1.80 3.96 1350 1097 A 251 LEU HA A 252 GLU HBy 1.0 1.80 5.36 1351 1097 A 251 LEU HA A 252 GLU HBx 1.0 1.80 5.36 1352 1098 A 252 GLU H A 252 GLU HBy 1.0 1.80 3.92 1353 1098 A 252 GLU H A 252 GLU HBx 1.0 1.80 3.92 1354 1099 A 252 GLU H A 252 GLU HGx 1.0 1.80 4.70 1355 1099 A 252 GLU H A 252 GLU HGy 1.0 1.80 4.70 1356 1100 A 252 GLU HA A 252 GLU HGx 1.0 1.80 4.10 1357 1100 A 252 GLU HA A 252 GLU HGy 1.0 1.80 4.10 1358 1101 A 253 VAL H A 252 GLU HBy 1.0 1.80 4.10 1359 1101 A 253 VAL H A 252 GLU HBx 1.0 1.80 4.10 1360 1102 A 254 ARG H A 254 ARG HDx 1.0 1.80 4.80 1361 1102 A 254 ARG H A 254 ARG HDy 1.0 1.80 4.80 1362 1103 A 254 ARG HA A 254 ARG HDx 1.0 1.80 4.64 1363 1103 A 254 ARG HA A 254 ARG HDy 1.0 1.80 4.64 1364 1104 A 254 ARG HBx A 254 ARG HDx 1.0 1.80 3.90 1365 1104 A 254 ARG HBx A 254 ARG HDy 1.0 1.80 3.90 1366 1105 A 254 ARG HBy A 254 ARG HDx 1.0 1.80 3.98 1367 1105 A 254 ARG HBy A 254 ARG HDy 1.0 1.80 3.98 1368 1106 A 255 ILE H A 254 ARG HDx 1.0 1.80 4.80 1369 1106 A 255 ILE H A 254 ARG HDy 1.0 1.80 4.80 1370 1107 A 173 ILE HG2% A 224 PRO HDy 1.0 1.80 4.04 1371 1107 A 173 ILE HG2% A 224 PRO HDx 1.0 1.80 4.04 1372 1108 A 233 LEU HDx% A 173 ILE HG1y 1.0 1.80 5.48 1373 1108 A 233 LEU HDx% A 173 ILE HG1x 1.0 1.80 5.48 1374 1109 A 173 ILE HD1% A 197 LEU HDy% 1.0 1.80 4.70 1375 1109 A 173 ILE HD1% A 197 LEU HDx% 1.0 1.80 4.70 1376 1110 A 173 ILE HD1% A 224 PRO HDy 1.0 1.80 3.54 1377 1110 A 173 ILE HD1% A 224 PRO HDx 1.0 1.80 3.54 1378 1111 A 176 TYR HEx A 231 ARG HBx 1.0 1.80 4.74 1379 1111 A 176 TYR HEx A 231 ARG HBy 1.0 1.80 4.74 1380 1112 A 176 TYR HEx A 231 ARG HDy 1.0 1.80 4.32 1381 1112 A 176 TYR HEx A 231 ARG HDx 1.0 1.80 4.32 1382 1113 A 214 THR HG2% A 171 LEU HBy 1.0 1.80 6.16 1383 1113 A 214 THR HG2% A 171 LEU HBx 1.0 1.80 6.16 1384 1114 A 214 THR HG2% A 171 LEU HDy% 1.0 1.80 3.58 1385 1114 A 214 THR HG2% A 171 LEU HDx% 1.0 1.80 3.58 1386 1115 A 219 VAL HGy% A 171 LEU HDy% 1.0 1.80 3.82 1387 1115 A 219 VAL HGy% A 171 LEU HDx% 1.0 1.80 3.82 1388 1116 A 233 LEU HDy% A 176 TYR HEx 1.0 1.80 4.20 1389 1117 A 175 ALA HB% A 234 ARG HBx 1.0 1.80 5.96 1390 1118 A 175 ALA HB% A 234 ARG HGx 1.0 1.80 6.20 1391 1119 A 175 ALA HB% A 234 ARG HGy 1.0 1.80 6.20 1392 1120 A 176 TYR HDx A 226 ARG HGx 1.0 1.80 5.42 1393 1121 A 227 THR HA A 176 TYR HEx 1.0 1.80 4.70 1394 1122 A 176 TYR HEx A 226 ARG HGx 1.0 1.80 5.74 1395 1123 A 232 LYS HA A 176 TYR HEx 1.0 1.80 5.50 1396 1123 A 176 TYR HEy A 232 LYS HA 1.0 1.80 5.50 1397 1124 A 232 LYS H A 176 TYR HEx 1.0 1.80 5.50 1398 1124 A 176 TYR HEy A 232 LYS H 1.0 1.80 5.50 1399 1125 A 176 TYR HEx A 231 ARG HDx 1.0 1.80 5.50 1400 1125 A 176 TYR HEy A 231 ARG HDx 1.0 1.80 5.50 1401 1126 A 227 THR HA A 176 TYR HEx 1.0 1.80 5.50 1402 1126 A 176 TYR HEy A 227 THR HA 1.0 1.80 5.50 1403 1127 A 176 TYR HEx A 228 GLN HBx 1.0 1.80 5.50 1404 1127 A 176 TYR HEy A 228 GLN HBx 1.0 1.80 5.50 1405 1128 A 176 TYR HEx A 231 ARG HBx 1.0 1.80 5.50 1406 1128 A 176 TYR HEy A 231 ARG HBx 1.0 1.80 5.50 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 193 LEU H A 248 ASP O 1.0 1.80 2.20 2 2 A 195 ALA H A 250 TYR O 1.0 1.80 2.20 3 3 A 197 LEU H A 252 GLU O 1.0 1.80 2.20 4 4 A 199 VAL H A 254 ARG O 1.0 1.80 2.20 5 5 A 204 ALA H A 200 PRO O 1.0 1.80 2.20 6 6 A 205 VAL H A 201 ALA O 1.0 1.80 2.20 7 7 A 206 VAL H A 202 PRO O 1.0 1.80 2.20 8 8 A 207 GLY H A 203 ILE O 1.0 1.80 2.20 9 9 A 210 VAL H A 221 VAL O 1.0 1.80 2.20 10 10 A 212 ALA H A 219 VAL O 1.0 1.80 2.20 11 11 A 219 VAL H A 212 ALA O 1.0 1.80 2.20 12 12 A 221 VAL H A 210 VAL O 1.0 1.80 2.20 13 13 A 223 VAL H A 208 GLY O 1.0 1.80 2.20 14 14 A 226 ARG H A 205 VAL O 1.0 1.80 2.20 15 15 A 227 THR H A 204 ALA O 1.0 1.80 2.20 16 16 A 230 GLY H A 253 VAL O 1.0 1.80 2.20 17 17 A 235 LEU H A 249 LEU O 1.0 1.80 2.20 18 18 A 239 GLY H A 247 GLY O 1.0 1.80 2.20 19 19 A 240 PHE H A 191 GLN O 1.0 1.80 2.20 20 20 A 247 GLY H A 240 PHE O 1.0 1.80 2.20 21 21 A 249 LEU H A 235 LEU O 1.0 1.80 2.20 22 22 A 250 TYR H A 193 LEU O 1.0 1.80 2.20 23 23 A 251 LEU H A 233 LEU O 1.0 1.80 2.20 24 24 A 252 GLU H A 195 ALA O 1.0 1.80 2.20 25 25 A 253 VAL H A 231 ARG O 1.0 1.80 2.20 26 26 A 254 ARG H A 197 LEU O 1.0 1.80 2.20 27 27 A 256 THR H A 199 VAL O 1.0 1.80 2.20 28 28 A 248 ASP O A 193 LEU N 1.0 2.85 3.41 29 29 A 250 TYR O A 195 ALA N 1.0 2.85 3.41 30 30 A 252 GLU O A 197 LEU N 1.0 2.85 3.41 31 31 A 254 ARG O A 199 VAL N 1.0 2.85 3.41 32 32 A 200 PRO O A 204 ALA N 1.0 2.85 3.41 33 33 A 201 ALA O A 205 VAL N 1.0 2.85 3.41 34 34 A 202 PRO O A 206 VAL N 1.0 2.85 3.41 35 35 A 203 ILE O A 207 GLY N 1.0 2.85 3.41 36 36 A 221 VAL O A 210 VAL N 1.0 2.85 3.41 37 37 A 219 VAL O A 212 ALA N 1.0 2.85 3.41 38 38 A 212 ALA O A 219 VAL N 1.0 2.85 3.41 39 39 A 210 VAL O A 221 VAL N 1.0 2.85 3.41 40 40 A 208 GLY O A 223 VAL N 1.0 2.85 3.41 41 41 A 205 VAL O A 226 ARG N 1.0 2.85 3.41 42 42 A 204 ALA O A 227 THR N 1.0 2.85 3.41 43 43 A 253 VAL O A 230 GLY N 1.0 2.85 3.41 44 44 A 249 LEU O A 235 LEU N 1.0 2.85 3.41 45 45 A 247 GLY O A 239 GLY N 1.0 2.85 3.41 46 46 A 191 GLN O A 240 PHE N 1.0 2.85 3.41 47 47 A 240 PHE O A 247 GLY N 1.0 2.85 3.41 48 48 A 235 LEU O A 249 LEU N 1.0 2.85 3.41 49 49 A 193 LEU O A 250 TYR N 1.0 2.85 3.41 50 50 A 233 LEU O A 251 LEU N 1.0 2.85 3.41 51 51 A 195 ALA O A 252 GLU N 1.0 2.85 3.41 52 52 A 231 ARG O A 253 VAL N 1.0 2.85 3.41 53 53 A 197 LEU O A 254 ARG N 1.0 2.85 3.41 54 54 A 199 VAL O A 256 THR N 1.0 2.85 3.41 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 191 GLN C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -149.5 -77.4 PHI 2 2 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 LEU N 1.0 115.2 174.6 PSI 3 3 A 192 ASP C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -152.5 -112.5 PHI 4 4 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 TYR N 1.0 127.7 176.3 PSI 5 5 A 193 LEU C A 194 TYR N A 194 TYR CA A 194 TYR C 1.0 -147.5 -94.4 PHI 6 6 A 194 TYR N A 194 TYR CA A 194 TYR C A 195 ALA N 1.0 123.0 163.0 PSI 7 7 A 194 TYR C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -165.6 -125.6 PHI 8 8 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 THR N 1.0 130.2 170.2 PSI 9 9 A 195 ALA C A 196 THR N A 196 THR CA A 196 THR C 1.0 -134.8 -66.2 PHI 10 10 A 196 THR N A 196 THR CA A 196 THR C A 197 LEU N 1.0 110.0 150.0 PSI 11 11 A 196 THR C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -149.6 -109.6 PHI 12 12 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 ASP N 1.0 113.5 153.5 PSI 13 13 A 197 LEU C A 198 ASP N A 198 ASP CA A 198 ASP C 1.0 -120.4 -63.8 PHI 14 14 A 198 ASP N A 198 ASP CA A 198 ASP C A 199 VAL N 1.0 101.9 141.9 PSI 15 15 A 198 ASP C A 199 VAL N A 199 VAL CA A 199 VAL C 1.0 -142.2 -99.9 PHI 16 16 A 199 VAL N A 199 VAL CA A 199 VAL C A 200 PRO N 1.0 103.9 156.2 PSI 17 17 A 200 PRO N A 200 PRO CA A 200 PRO C A 201 ALA N 1.0 127.2 167.2 PSI 18 18 A 200 PRO C A 201 ALA N A 201 ALA CA A 201 ALA C 1.0 -77.1 -37.1 PHI 19 19 A 201 ALA N A 201 ALA CA A 201 ALA C A 202 PRO N 1.0 -62.5 -22.5 PSI 20 20 A 202 PRO N A 202 PRO CA A 202 PRO C A 203 ILE N 1.0 -55.0 -15.0 PSI 21 21 A 203 ILE N A 203 ILE CA A 203 ILE C A 204 ALA N 1.0 -60.1 -20.1 PSI 22 22 A 203 ILE C A 204 ALA N A 204 ALA CA A 204 ALA C 1.0 -86.2 -46.2 PHI 23 23 A 204 ALA N A 204 ALA CA A 204 ALA C A 205 VAL N 1.0 -59.6 -19.6 PSI 24 24 A 204 ALA C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -87.7 -47.7 PHI 25 25 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 VAL N 1.0 -55.6 -15.6 PSI 26 26 A 205 VAL C A 206 VAL N A 206 VAL CA A 206 VAL C 1.0 -100.8 -60.8 PHI 27 27 A 206 VAL N A 206 VAL CA A 206 VAL C A 207 GLY N 1.0 -40.8 7.8 PSI 28 28 A 208 GLY C A 209 LYS N A 209 LYS CA A 209 LYS C 1.0 -136.7 -81.9 PHI 29 29 A 209 LYS N A 209 LYS CA A 209 LYS C A 210 VAL N 1.0 120.6 161.3 PSI 30 30 A 209 LYS C A 210 VAL N A 210 VAL CA A 210 VAL C 1.0 -158.2 -118.2 PHI 31 31 A 210 VAL N A 210 VAL CA A 210 VAL C A 211 ARG N 1.0 127.9 167.9 PSI 32 32 A 210 VAL C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -103.9 -63.9 PHI 33 33 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 ALA N 1.0 108.1 150.7 PSI 34 34 A 211 ARG C A 212 ALA N A 212 ALA CA A 212 ALA C 1.0 -155.8 -103.8 PHI 35 35 A 212 ALA N A 212 ALA CA A 212 ALA C A 213 MET N 1.0 113.6 164.1 PSI 36 36 A 212 ALA C A 213 MET N A 213 MET CA A 213 MET C 1.0 -106.1 -66.1 PHI 37 37 A 213 MET N A 213 MET CA A 213 MET C A 214 THR N 1.0 106.2 153.3 PSI 38 38 A 213 MET C A 214 THR N A 214 THR CA A 214 THR C 1.0 -155.9 -112.2 PHI 39 39 A 214 THR N A 214 THR CA A 214 THR C A 215 LEU N 1.0 148.3 188.3 PSI 40 40 A 214 THR C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -82.5 -42.5 PHI 41 41 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLU N 1.0 -42.4 -2.1 PSI 42 42 A 215 LEU C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -119.8 -79.8 PHI 43 43 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 GLY N 1.0 -17.1 29.6 PSI 44 44 A 216 GLU C A 217 GLY N A 217 GLY CA A 217 GLY C 1.0 64.4 154.8 PHI 45 45 A 217 GLY N A 217 GLY CA A 217 GLY C A 218 PRO N 1.0 150.0 210.0 PSI 46 46 A 218 PRO N A 218 PRO CA A 218 PRO C A 219 VAL N 1.0 121.8 161.8 PSI 47 47 A 218 PRO C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -151.7 -111.7 PHI 48 48 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 GLU N 1.0 130.0 170.0 PSI 49 49 A 219 VAL C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -112.8 -62.9 PHI 50 50 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 VAL N 1.0 106.2 151.6 PSI 51 51 A 220 GLU C A 221 VAL N A 221 VAL CA A 221 VAL C 1.0 -145.4 -97.9 PHI 52 52 A 221 VAL N A 221 VAL CA A 221 VAL C A 222 ALA N 1.0 103.9 153.5 PSI 53 53 A 221 VAL C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -121.5 -65.0 PHI 54 54 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 VAL N 1.0 102.2 143.3 PSI 55 55 A 222 ALA C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -127.7 -55.5 PHI 56 56 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 PRO N 1.0 109.2 149.2 PSI 57 57 A 224 PRO N A 224 PRO CA A 224 PRO C A 225 PRO N 1.0 129.6 169.6 PSI 58 58 A 227 THR C A 228 GLN N A 228 GLN CA A 228 GLN C 1.0 -151.5 -85.8 PHI 59 59 A 228 GLN N A 228 GLN CA A 228 GLN C A 229 ALA N 1.0 129.7 182.0 PSI 60 60 A 228 GLN C A 229 ALA N A 229 ALA CA A 229 ALA C 1.0 -77.6 -37.6 PHI 61 61 A 229 ALA N A 229 ALA CA A 229 ALA C A 230 GLY N 1.0 115.5 155.5 PSI 62 62 A 229 ALA C A 230 GLY N A 230 GLY CA A 230 GLY C 1.0 73.2 113.2 PHI 63 63 A 230 GLY N A 230 GLY CA A 230 GLY C A 231 ARG N 1.0 -28.6 11.4 PSI 64 64 A 230 GLY C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -91.4 -51.4 PHI 65 65 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 LYS N 1.0 119.7 159.7 PSI 66 66 A 231 ARG C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -128.8 -83.0 PHI 67 67 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 LEU N 1.0 99.5 143.4 PSI 68 68 A 232 LYS C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -124.7 -77.0 PHI 69 69 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 ARG N 1.0 101.2 151.7 PSI 70 70 A 233 LEU C A 234 ARG N A 234 ARG CA A 234 ARG C 1.0 -141.6 -71.0 PHI 71 71 A 234 ARG N A 234 ARG CA A 234 ARG C A 235 LEU N 1.0 102.9 145.0 PSI 72 72 A 234 ARG C A 235 LEU N A 235 LEU CA A 235 LEU C 1.0 -120.0 -69.2 PHI 73 73 A 235 LEU N A 235 LEU CA A 235 LEU C A 236 LYS N 1.0 90.1 140.0 PSI 74 74 A 235 LEU C A 236 LYS N A 236 LYS CA A 236 LYS C 1.0 -81.0 -40.7 PHI 75 75 A 236 LYS N A 236 LYS CA A 236 LYS C A 237 GLY N 1.0 114.3 154.3 PSI 76 76 A 236 LYS C A 237 GLY N A 237 GLY CA A 237 GLY C 1.0 56.2 100.8 PHI 77 77 A 237 GLY N A 237 GLY CA A 237 GLY C A 238 LYS N 1.0 -16.1 32.8 PSI 78 78 A 239 GLY C A 240 PHE N A 240 PHE CA A 240 PHE C 1.0 -94.7 -51.2 PHI 79 79 A 240 PHE N A 240 PHE CA A 240 PHE C A 241 PRO N 1.0 118.2 167.1 PSI 80 80 A 241 PRO N A 241 PRO CA A 241 PRO C A 242 GLY N 1.0 129.3 169.3 PSI 81 81 A 243 PRO C A 244 ALA N A 244 ALA CA A 244 ALA C 1.0 -119.1 -77.1 PHI 82 82 A 244 ALA N A 244 ALA CA A 244 ALA C A 245 GLY N 1.0 -25.4 21.8 PSI 83 83 A 245 GLY C A 246 ARG N A 246 ARG CA A 246 ARG C 1.0 -125.0 -43.3 PHI 84 84 A 246 ARG N A 246 ARG CA A 246 ARG C A 247 GLY N 1.0 113.2 173.2 PSI 85 85 A 246 ARG C A 247 GLY N A 247 GLY CA A 247 GLY C 1.0 -178.7 -47.4 PHI 86 86 A 247 GLY N A 247 GLY CA A 247 GLY C A 248 ASP N 1.0 126.6 201.8 PSI 87 87 A 247 GLY C A 248 ASP N A 248 ASP CA A 248 ASP C 1.0 -170.4 -101.3 PHI 88 88 A 248 ASP N A 248 ASP CA A 248 ASP C A 249 LEU N 1.0 129.1 169.1 PSI 89 89 A 248 ASP C A 249 LEU N A 249 LEU CA A 249 LEU C 1.0 -140.9 -100.8 PHI 90 90 A 249 LEU N A 249 LEU CA A 249 LEU C A 250 TYR N 1.0 108.6 148.6 PSI 91 91 A 249 LEU C A 250 TYR N A 250 TYR CA A 250 TYR C 1.0 -131.3 -91.3 PHI 92 92 A 250 TYR N A 250 TYR CA A 250 TYR C A 251 LEU N 1.0 109.7 151.2 PSI 93 93 A 250 TYR C A 251 LEU N A 251 LEU CA A 251 LEU C 1.0 -129.7 -89.7 PHI 94 94 A 251 LEU N A 251 LEU CA A 251 LEU C A 252 GLU N 1.0 106.5 146.5 PSI 95 95 A 251 LEU C A 252 GLU N A 252 GLU CA A 252 GLU C 1.0 -123.8 -80.2 PHI 96 96 A 252 GLU N A 252 GLU CA A 252 GLU C A 253 VAL N 1.0 93.6 133.6 PSI 97 97 A 252 GLU C A 253 VAL N A 253 VAL CA A 253 VAL C 1.0 -109.2 -50.5 PHI 98 98 A 253 VAL N A 253 VAL CA A 253 VAL C A 254 ARG N 1.0 106.1 146.1 PSI 99 99 A 253 VAL C A 254 ARG N A 254 ARG CA A 254 ARG C 1.0 -141.9 -91.8 PHI 100 100 A 254 ARG N A 254 ARG CA A 254 ARG C A 255 ILE N 1.0 94.5 149.4 PSI 101 101 A 254 ARG C A 255 ILE N A 255 ILE CA A 255 ILE C 1.0 -117.6 -77.6 PHI 102 102 A 255 ILE N A 255 ILE CA A 255 ILE C A 256 THR N 1.0 103.2 143.2 PSI 103 103 A 193 LEU N A 193 LEU CA A 193 LEU CB A 193 LEU CG 1.0 -100.4 -60.4 CHI1 104 104 A 193 LEU CA A 193 LEU CB A 193 LEU CG A 193 LEU CD1 1.0 152.7 192.7 CHI2 105 105 A 194 TYR N A 194 TYR CA A 194 TYR CB A 194 TYR CG 1.0 -96.0 -56.0 CHI1 106 106 A 194 TYR CA A 194 TYR CB A 194 TYR CG A 194 TYR CD1 1.0 72.0 112.0 CHI2 107 107 A 197 LEU N A 197 LEU CA A 197 LEU CB A 197 LEU CG 1.0 -178.4 -138.4 CHI1 108 108 A 197 LEU CA A 197 LEU CB A 197 LEU CG A 197 LEU CD1 1.0 53.0 93.0 CHI2 109 109 A 203 ILE N A 203 ILE CA A 203 ILE CB A 203 ILE CG1 1.0 -73.0 -33.0 CHI1 110 110 A 203 ILE CA A 203 ILE CB A 203 ILE CG1 A 203 ILE CD1 1.0 159.9 199.9 CHI2 111 111 A 209 LYS N A 209 LYS CA A 209 LYS CB A 209 LYS CG 1.0 -119.3 -79.3 CHI1 112 112 A 209 LYS CA A 209 LYS CB A 209 LYS CG A 209 LYS CD 1.0 -197.7 -157.7 CHI2 113 113 A 211 ARG CA A 211 ARG CB A 211 ARG CG A 211 ARG CD 1.0 154.4 194.4 CHI2 114 114 A 215 LEU N A 215 LEU CA A 215 LEU CB A 215 LEU CG 1.0 -82.7 -42.7 CHI1 115 115 A 215 LEU CA A 215 LEU CB A 215 LEU CG A 215 LEU CD1 1.0 -195.7 -155.7 CHI2 116 116 A 226 ARG N A 226 ARG CA A 226 ARG CB A 226 ARG CG 1.0 -70.8 -30.8 CHI1 117 117 A 226 ARG CA A 226 ARG CB A 226 ARG CG A 226 ARG CD 1.0 -199.7 -159.7 CHI2 118 118 A 231 ARG N A 231 ARG CA A 231 ARG CB A 231 ARG CG 1.0 -100.3 -60.3 CHI1 119 119 A 231 ARG CA A 231 ARG CB A 231 ARG CG A 231 ARG CD 1.0 -181.1 -141.1 CHI2 120 120 A 233 LEU N A 233 LEU CA A 233 LEU CB A 233 LEU CG 1.0 -77.0 -37.0 CHI1 121 121 A 233 LEU CA A 233 LEU CB A 233 LEU CG A 233 LEU CD1 1.0 159.3 199.3 CHI2 122 122 A 234 ARG N A 234 ARG CA A 234 ARG CB A 234 ARG CG 1.0 -179.0 -139.0 CHI1 123 123 A 234 ARG CA A 234 ARG CB A 234 ARG CG A 234 ARG CD 1.0 -197.4 -157.4 CHI2 124 124 A 235 LEU N A 235 LEU CA A 235 LEU CB A 235 LEU CG 1.0 -73.0 -33.0 CHI1 125 125 A 235 LEU CA A 235 LEU CB A 235 LEU CG A 235 LEU CD1 1.0 -198.1 -158.1 CHI2 126 126 A 236 LYS N A 236 LYS CA A 236 LYS CB A 236 LYS CG 1.0 -94.6 -54.6 CHI1 127 127 A 236 LYS CA A 236 LYS CB A 236 LYS CG A 236 LYS CD 1.0 -170.8 -130.8 CHI2 128 128 A 238 LYS N A 238 LYS CA A 238 LYS CB A 238 LYS CG 1.0 -91.6 -51.6 CHI1 129 129 A 238 LYS CA A 238 LYS CB A 238 LYS CG A 238 LYS CD 1.0 -109.2 -69.2 CHI2 130 130 A 246 ARG N A 246 ARG CA A 246 ARG CB A 246 ARG CG 1.0 -153.6 -93.6 CHI1 131 131 A 246 ARG CA A 246 ARG CB A 246 ARG CG A 246 ARG CD 1.0 -184.2 -144.2 CHI2 132 132 A 249 LEU N A 249 LEU CA A 249 LEU CB A 249 LEU CG 1.0 -189.0 -149.0 CHI1 133 133 A 249 LEU CA A 249 LEU CB A 249 LEU CG A 249 LEU CD1 1.0 40.0 80.0 CHI2 134 134 A 251 LEU N A 251 LEU CA A 251 LEU CB A 251 LEU CG 1.0 -114.9 -74.9 CHI1 135 135 A 251 LEU CA A 251 LEU CB A 251 LEU CG A 251 LEU CD1 1.0 130.9 190.9 CHI2 136 136 A 254 ARG N A 254 ARG CA A 254 ARG CB A 254 ARG CG 1.0 -69.6 -29.6 CHI1 137 137 A 254 ARG CA A 254 ARG CB A 254 ARG CG A 254 ARG CD 1.0 -75.1 -35.1 CHI2 138 138 A 255 ILE N A 255 ILE CA A 255 ILE CB A 255 ILE CG1 1.0 -90.2 -50.2 CHI1 139 139 A 255 ILE CA A 255 ILE CB A 255 ILE CG1 A 255 ILE CD1 1.0 -196.3 -156.3 CHI2 140 140 A 203 ILE CA A 203 ILE CB A 203 ILE CG2 A 203 ILE HG21 1.0 -196.8 -156.8 CHI22 141 141 A 255 ILE CA A 255 ILE CB A 255 ILE CG2 A 255 ILE HG21 1.0 159.1 199.1 CHI22 stop_ save_