data_nef_c19484_2mdf save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 221 GLY start . false 2 A 222 SER middle . . 3 A 223 LYS middle . . 4 A 224 LYS middle . . 5 A 225 LYS middle . . 6 A 226 ASP middle . . 7 A 227 ASN middle . . 8 A 228 LEU middle . . 9 A 229 LEU middle . . 10 A 230 PHE middle . . 11 A 231 GLY middle . false 12 A 232 SER middle . . 13 A 233 ILE middle . . 14 A 234 ILE middle . . 15 A 235 SER middle . . 16 A 236 ALA middle . . 17 A 237 VAL middle . . 18 A 238 ASP middle . . 19 A 239 PRO middle . false 20 A 240 VAL middle . . 21 A 241 ALA middle . . 22 A 242 VAL middle . . 23 A 243 LEU middle . . 24 A 244 ALA middle . . 25 A 245 VAL middle . . 26 A 246 PHE middle . . 27 A 247 GLU middle . . 28 A 248 GLU middle . . 29 A 249 ILE middle . . 30 A 250 HIS middle . . 31 A 251 ILE middle . . 32 A 252 ASN middle . . 33 A 253 GLU middle . . 34 A 254 LEU middle . . 35 A 255 LEU middle . . 36 A 256 HIS middle . . 37 A 257 ILE middle . . 38 A 258 LEU middle . . 39 A 259 VAL middle . . 40 A 260 PHE middle . . 41 A 261 GLY middle . false 42 A 262 GLU middle . . 43 A 263 SER middle . . 44 A 264 LEU middle . . 45 A 265 LEU middle . . 46 A 266 ASN middle . . 47 A 267 ASP middle . . 48 A 268 ALA middle . . 49 A 269 VAL middle . . 50 A 270 THR middle . . 51 A 271 VAL middle . . 52 A 272 VAL middle . . 53 A 273 LEU middle . . 54 A 274 TYR middle . . 55 A 275 LYS middle . . 56 A 276 LYS middle . . 57 A 277 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 221 GLY HAx H 1 3.2880 0.005 A 221 GLY HAy H 1 3.4970 0.005 A 222 SER H H 1 8.6480 0.005 A 222 SER HA H 1 3.8520 0.005 A 222 SER HBy H 1 4.5020 0.005 A 223 LYS H H 1 8.4980 0.005 A 223 LYS HA H 1 4.3380 0.005 A 223 LYS HBx H 1 1.7410 0.005 A 223 LYS HBy H 1 1.8300 0.005 A 223 LYS HDy H 1 1.6760 0.005 A 223 LYS HEy H 1 2.9920 0.005 A 223 LYS HGx H 1 1.4270 0.005 A 223 LYS HGy H 1 1.4490 0.005 A 224 LYS H H 1 8.3680 0.005 A 224 LYS HA H 1 4.2570 0.005 A 224 LYS HBx H 1 1.7420 0.005 A 224 LYS HBy H 1 1.7980 0.005 A 224 LYS HDy H 1 1.6780 0.005 A 224 LYS HEy H 1 2.9850 0.005 A 224 LYS HGy H 1 1.4190 0.005 A 225 LYS H H 1 8.3880 0.005 A 225 LYS HA H 1 4.2640 0.005 A 225 LYS HBx H 1 1.7420 0.005 A 225 LYS HBy H 1 1.8180 0.005 A 225 LYS HDy H 1 1.6780 0.005 A 225 LYS HEy H 1 2.9850 0.005 A 225 LYS HGy H 1 1.4200 0.005 A 226 ASP H H 1 8.2560 0.005 A 226 ASP HA H 1 4.5610 0.005 A 226 ASP HBx H 1 2.5880 0.005 A 226 ASP HBy H 1 2.6580 0.005 A 227 ASN H H 1 8.3630 0.005 A 227 ASN HA H 1 4.6770 0.005 A 227 ASN HBx H 1 2.7490 0.005 A 227 ASN HBy H 1 2.8240 0.005 A 227 ASN HD2y H 1 7.7020 0.005 A 227 ASN HD2x H 1 6.8020 0.005 A 228 LEU H H 1 8.3620 0.005 A 228 LEU HA H 1 4.2790 0.005 A 228 LEU HBy H 1 1.5530 0.005 A 228 LEU HDx% H 1 0.9240 0.005 A 228 LEU HDy% H 1 0.8700 0.005 A 228 LEU HG H 1 1.6230 0.005 A 229 LEU H H 1 8.3330 0.005 A 229 LEU HA H 1 4.2100 0.005 A 229 LEU HBx H 1 1.4940 0.005 A 229 LEU HBy H 1 1.5970 0.005 A 229 LEU HDx% H 1 0.8640 0.005 A 229 LEU HDy% H 1 0.8090 0.005 A 229 LEU HG H 1 1.4420 0.005 A 230 PHE H H 1 8.4840 0.005 A 230 PHE HA H 1 4.3890 0.005 A 230 PHE HBx H 1 3.1360 0.005 A 230 PHE HBy H 1 3.1840 0.005 A 230 PHE HDx H 1 7.2370 0.005 A 230 PHE HEx H 1 7.2550 0.005 A 230 PHE HZ H 1 7.1710 0.005 A 231 GLY H H 1 8.4880 0.005 A 231 GLY HAx H 1 3.7910 0.005 A 231 GLY HAy H 1 4.0140 0.005 A 232 SER H H 1 8.1020 0.005 A 232 SER HA H 1 4.3960 0.005 A 232 SER HBx H 1 3.8960 0.005 A 232 SER HBy H 1 3.9760 0.005 A 233 ILE H H 1 7.9930 0.005 A 233 ILE HA H 1 3.9590 0.005 A 233 ILE HB H 1 1.9780 0.005 A 233 ILE HD1% H 1 0.8590 0.005 A 233 ILE HG1x H 1 1.1820 0.005 A 233 ILE HG1y H 1 1.6560 0.005 A 233 ILE HG2% H 1 0.8880 0.005 A 234 ILE H H 1 7.8370 0.005 A 234 ILE HA H 1 3.9890 0.005 A 234 ILE HB H 1 1.8960 0.005 A 234 ILE HD1% H 1 0.8150 0.005 A 234 ILE HG1x H 1 1.2050 0.005 A 234 ILE HG1y H 1 1.4930 0.005 A 234 ILE HG2% H 1 0.8910 0.005 A 235 SER H H 1 7.7890 0.005 A 235 SER HA H 1 4.3300 0.005 A 235 SER HBx H 1 3.9000 0.005 A 235 SER HBy H 1 3.9520 0.005 A 236 ALA H H 1 7.7290 0.005 A 236 ALA HA H 1 4.3610 0.005 A 236 ALA HB% H 1 1.4630 0.005 A 237 VAL H H 1 7.4750 0.005 A 237 VAL HA H 1 4.0620 0.005 A 237 VAL HB H 1 2.0690 0.005 A 237 VAL HGx% H 1 0.9160 0.005 A 237 VAL HGy% H 1 0.8350 0.005 A 238 ASP H H 1 8.3300 0.005 A 238 ASP HA H 1 4.9640 0.005 A 238 ASP HBx H 1 2.6800 0.005 A 238 ASP HBy H 1 2.9470 0.005 A 239 PRO HA H 1 4.0690 0.005 A 239 PRO HBx H 1 1.9770 0.005 A 239 PRO HBy H 1 2.0090 0.005 A 239 PRO HDx H 1 4.0930 0.005 A 239 PRO HDy H 1 4.1400 0.005 A 239 PRO HGy H 1 2.2000 0.005 A 240 VAL H H 1 7.9360 0.005 A 240 VAL HA H 1 3.6070 0.005 A 240 VAL HB H 1 2.2160 0.005 A 240 VAL HGx% H 1 1.0470 0.005 A 240 VAL HGy% H 1 0.9580 0.005 A 241 ALA H H 1 7.4040 0.005 A 241 ALA HA H 1 4.1930 0.005 A 241 ALA HB% H 1 1.5470 0.005 A 242 VAL H H 1 7.5920 0.005 A 242 VAL HA H 1 3.5480 0.005 A 242 VAL HB H 1 2.1220 0.005 A 242 VAL HGx% H 1 0.9740 0.005 A 242 VAL HGy% H 1 0.8070 0.005 A 243 LEU H H 1 7.9890 0.005 A 243 LEU HA H 1 4.0190 0.005 A 243 LEU HBy H 1 1.7760 0.005 A 243 LEU HDx% H 1 0.9670 0.005 A 243 LEU HDy% H 1 0.9130 0.005 A 243 LEU HG H 1 1.7750 0.005 A 244 ALA H H 1 7.7160 0.005 A 244 ALA HA H 1 4.1230 0.005 A 244 ALA HB% H 1 1.5090 0.005 A 245 VAL H H 1 7.5020 0.005 A 245 VAL HA H 1 3.7840 0.005 A 245 VAL HB H 1 2.1960 0.005 A 245 VAL HGx% H 1 1.0470 0.005 A 245 VAL HGy% H 1 0.8220 0.005 A 246 PHE H H 1 7.9860 0.005 A 246 PHE HA H 1 4.2460 0.005 A 246 PHE HBx H 1 3.1800 0.005 A 246 PHE HBy H 1 3.2250 0.005 A 246 PHE HDy H 1 7.2000 0.005 A 246 PHE HEy H 1 7.1120 0.005 A 246 PHE HZ H 1 7.0310 0.005 A 247 GLU H H 1 8.0630 0.005 A 247 GLU HA H 1 4.0950 0.005 A 247 GLU HBx H 1 2.1440 0.005 A 247 GLU HBy H 1 2.2050 0.005 A 247 GLU HGx H 1 2.5000 0.005 A 247 GLU HGy H 1 2.6330 0.005 A 248 GLU H H 1 7.7200 0.005 A 248 GLU HA H 1 4.2950 0.005 A 248 GLU HBx H 1 2.1490 0.005 A 248 GLU HBy H 1 2.2160 0.005 A 248 GLU HGx H 1 2.4960 0.005 A 248 GLU HGy H 1 2.5170 0.005 A 249 ILE H H 1 7.3740 0.005 A 249 ILE HA H 1 4.0370 0.005 A 249 ILE HB H 1 1.9080 0.005 A 249 ILE HD1% H 1 0.7780 0.005 A 249 ILE HG1x H 1 1.2220 0.005 A 249 ILE HG1y H 1 1.6120 0.005 A 249 ILE HG2% H 1 0.8410 0.005 A 251 ILE H H 1 8.9100 0.005 A 251 ILE HA H 1 3.9020 0.005 A 251 ILE HB H 1 1.9970 0.005 A 251 ILE HD1% H 1 0.9060 0.005 A 251 ILE HG1x H 1 1.3660 0.005 A 251 ILE HG1y H 1 1.5560 0.005 A 251 ILE HG2% H 1 0.9710 0.005 A 252 ASN H H 1 8.8010 0.005 A 252 ASN HA H 1 4.3670 0.005 A 252 ASN HBx H 1 2.7470 0.005 A 252 ASN HBy H 1 2.8370 0.005 A 252 ASN HD2y H 1 7.6870 0.005 A 252 ASN HD2x H 1 6.9320 0.005 A 253 GLU H H 1 7.8660 0.005 A 253 GLU HA H 1 4.2310 0.005 A 253 GLU HBx H 1 2.1200 0.005 A 253 GLU HBy H 1 2.3350 0.005 A 253 GLU HGx H 1 2.4210 0.005 A 253 GLU HGy H 1 2.5080 0.005 A 254 LEU H H 1 7.9180 0.005 A 254 LEU HA H 1 4.1110 0.005 A 254 LEU HDx% H 1 0.9250 0.005 A 254 LEU HDy% H 1 0.8900 0.005 A 255 LEU H H 1 8.3640 0.005 A 255 LEU HA H 1 4.0240 0.005 A 255 LEU HBy H 1 1.6170 0.005 A 255 LEU HDx% H 1 0.9350 0.005 A 255 LEU HDy% H 1 0.8750 0.005 A 255 LEU HG H 1 1.8570 0.005 A 256 HIS H H 1 7.8650 0.005 A 256 HIS HA H 1 4.4320 0.005 A 256 HIS HBy H 1 3.4080 0.005 A 256 HIS HD2 H 1 7.2900 0.005 A 257 ILE H H 1 7.9550 0.005 A 257 ILE HA H 1 3.8360 0.005 A 257 ILE HB H 1 2.1480 0.005 A 257 ILE HD1% H 1 0.9080 0.005 A 257 ILE HG1x H 1 1.2220 0.005 A 257 ILE HG1y H 1 1.8110 0.005 A 257 ILE HG2% H 1 0.9730 0.005 A 258 LEU H H 1 8.0990 0.005 A 258 LEU HA H 1 4.0560 0.005 A 258 LEU HBy H 1 1.8860 0.005 A 258 LEU HDx% H 1 0.8950 0.005 A 258 LEU HDy% H 1 0.8600 0.005 A 258 LEU HG H 1 1.6420 0.005 A 259 VAL H H 1 8.0430 0.005 A 259 VAL HA H 1 3.7610 0.005 A 259 VAL HB H 1 2.1120 0.005 A 259 VAL HGx% H 1 1.0630 0.005 A 259 VAL HGy% H 1 0.9170 0.005 A 260 PHE H H 1 7.9880 0.005 A 260 PHE HA H 1 4.4460 0.005 A 260 PHE HBy H 1 3.2040 0.005 A 260 PHE HDy H 1 7.2500 0.005 A 260 PHE HEy H 1 7.3130 0.005 A 261 GLY H H 1 8.7820 0.005 A 261 GLY HAx H 1 3.6620 0.005 A 261 GLY HAy H 1 3.7550 0.005 A 262 GLU H H 1 8.4810 0.005 A 262 GLU HA H 1 3.9040 0.005 A 262 GLU HBx H 1 2.2010 0.005 A 262 GLU HBy H 1 2.2350 0.005 A 262 GLU HGx H 1 2.3720 0.005 A 262 GLU HGy H 1 2.5420 0.005 A 263 SER H H 1 8.0130 0.005 A 263 SER HA H 1 4.2490 0.005 A 263 SER HBy H 1 3.9890 0.005 A 264 LEU H H 1 7.7410 0.005 A 264 LEU HA H 1 4.1850 0.005 A 264 LEU HBy H 1 1.7740 0.005 A 264 LEU HDx% H 1 0.8440 0.005 A 264 LEU HDy% H 1 0.8350 0.005 A 264 LEU HG H 1 1.6020 0.005 A 265 LEU H H 1 7.9420 0.005 A 265 LEU HA H 1 4.0630 0.005 A 265 LEU HBy H 1 1.7540 0.005 A 265 LEU HDx% H 1 0.8900 0.005 A 265 LEU HDy% H 1 0.8520 0.005 A 265 LEU HG H 1 1.6680 0.005 A 266 ASN H H 1 8.1480 0.005 A 266 ASN HA H 1 4.3970 0.005 A 266 ASN HBx H 1 2.8270 0.005 A 266 ASN HBy H 1 2.8860 0.005 A 266 ASN HD2y H 1 7.5890 0.005 A 266 ASN HD2x H 1 6.7890 0.005 A 267 ASP H H 1 8.2390 0.005 A 267 ASP HA H 1 4.4680 0.005 A 267 ASP HBx H 1 2.7010 0.005 A 267 ASP HBy H 1 2.9170 0.005 A 268 ALA H H 1 8.2430 0.005 A 268 ALA HA H 1 4.1160 0.005 A 268 ALA HB% H 1 1.4980 0.005 A 269 VAL H H 1 8.2490 0.005 A 269 VAL HA H 1 3.6860 0.005 A 269 VAL HB H 1 2.2560 0.005 A 269 VAL HGx% H 1 1.0780 0.005 A 269 VAL HGy% H 1 0.9780 0.005 A 270 THR H H 1 7.9820 0.005 A 270 THR HA H 1 3.9850 0.005 A 270 THR HB H 1 4.3440 0.005 A 270 THR HG2% H 1 1.2680 0.005 A 271 VAL H H 1 7.7200 0.005 A 271 VAL HA H 1 3.8850 0.005 A 271 VAL HB H 1 2.2150 0.005 A 271 VAL HGx% H 1 1.0670 0.005 A 271 VAL HGy% H 1 0.9700 0.005 A 272 VAL H H 1 7.7920 0.005 A 272 VAL HA H 1 3.8790 0.005 A 272 VAL HB H 1 2.1500 0.005 A 272 VAL HGx% H 1 1.0420 0.005 A 272 VAL HGy% H 1 0.9420 0.005 A 273 LEU H H 1 8.0490 0.005 A 273 LEU HA H 1 4.2150 0.005 A 273 LEU HBy H 1 1.6120 0.005 A 273 LEU HDx% H 1 0.8600 0.005 A 273 LEU HDy% H 1 0.8060 0.005 A 273 LEU HG H 1 1.2850 0.005 A 274 TYR H H 1 7.7210 0.005 A 274 TYR HA H 1 4.6010 0.005 A 274 TYR HBx H 1 3.0430 0.005 A 274 TYR HBy H 1 3.1560 0.005 A 274 TYR HDy H 1 7.1430 0.005 A 274 TYR HEy H 1 6.7860 0.005 A 275 LYS H H 1 7.8320 0.005 A 275 LYS HA H 1 4.2480 0.005 A 275 LYS HBy H 1 1.8270 0.005 A 275 LYS HDy H 1 1.6770 0.005 A 275 LYS HGy H 1 1.4120 0.005 A 276 LYS H H 1 8.1740 0.005 A 276 LYS HA H 1 4.2730 0.005 A 276 LYS HBx H 1 1.7590 0.005 A 276 LYS HBy H 1 1.8640 0.005 A 276 LYS HDy H 1 1.6810 0.005 A 276 LYS HGy H 1 1.4660 0.005 A 277 LYS H H 1 7.8950 0.005 A 277 LYS HA H 1 4.1240 0.005 A 277 LYS HBx H 1 1.7090 0.005 A 277 LYS HBy H 1 1.7880 0.005 A 277 LYS HDy H 1 1.6720 0.005 A 277 LYS HEy H 1 2.9800 0.005 A 277 LYS HGy H 1 1.4010 0.005 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 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 237 VAL HA A 237 VAL HGx% 1.0 1.8 3.18 2 1 A 237 VAL HA A 237 VAL HGy% 1.0 1.8 3.18 3 2 A 237 VAL HA A 238 ASP HBx 1.0 1.8 4.00 4 2 A 237 VAL HA A 238 ASP HBy 1.0 1.8 4.00 5 3 A 271 VAL HA A 271 VAL HGx% 1.0 1.8 3.10 6 3 A 271 VAL HGy% A 271 VAL HA 1.0 1.8 3.10 7 4 A 255 LEU HA A 255 LEU HDx% 1.0 1.8 3.72 8 4 A 255 LEU HDy% A 255 LEU HA 1.0 1.8 3.72 9 5 A 265 LEU HG A 262 GLU HA 1.0 1.8 4.48 10 6 A 254 LEU HA A 254 LEU HDx% 1.0 1.8 3.46 11 6 A 254 LEU HDy% A 254 LEU HA 1.0 1.8 3.46 12 7 A 241 ALA HA A 240 VAL HB 1.0 1.8 4.10 13 8 A 251 ILE HD1% A 251 ILE HA 1.0 1.8 3.64 14 9 A 244 ALA HA A 247 GLU HBx 1.0 1.8 3.10 15 9 A 247 GLU HBy A 244 ALA HA 1.0 1.8 3.10 16 10 A 265 LEU HA A 265 LEU HG 1.0 1.8 3.60 17 11 A 257 ILE HG2% A 257 ILE HA 1.0 1.8 3.46 18 12 A 269 VAL HA A 269 VAL HGx% 1.0 1.8 3.48 19 12 A 269 VAL HGy% A 269 VAL HA 1.0 1.8 3.48 20 13 A 277 LYS HA A 277 LYS HBx 1.0 1.8 4.54 21 13 A 277 LYS HBy A 277 LYS HA 1.0 1.8 4.54 22 14 A 265 LEU HA A 265 LEU HBx 1.0 1.8 3.08 23 14 A 265 LEU HA A 265 LEU HBy 1.0 1.8 3.08 24 15 A 238 ASP HBx A 239 PRO HDx 1.0 1.8 5.06 25 15 A 238 ASP HBy A 239 PRO HDx 1.0 1.8 5.06 26 15 A 239 PRO HDy A 238 ASP HBx 1.0 1.8 5.06 27 15 A 239 PRO HDy A 238 ASP HBy 1.0 1.8 5.06 28 16 A 244 ALA HA A 247 GLU HGx 1.0 1.8 4.44 29 16 A 247 GLU HGy A 244 ALA HA 1.0 1.8 4.44 30 17 A 262 GLU HA A 265 LEU HBx 1.0 1.8 3.56 31 17 A 265 LEU HBy A 262 GLU HA 1.0 1.8 3.56 32 18 A 272 VAL HA A 272 VAL HGx% 1.0 1.8 3.16 33 18 A 272 VAL HGy% A 272 VAL HA 1.0 1.8 3.16 34 19 A 242 VAL HA A 245 VAL HGx% 1.0 1.8 3.96 35 19 A 245 VAL HGy% A 242 VAL HA 1.0 1.8 3.96 36 20 A 236 ALA HB% A 233 ILE HA 1.0 1.8 3.96 37 21 A 251 ILE HA A 251 ILE HG1x 1.0 1.8 4.78 38 21 A 251 ILE HG1y A 251 ILE HA 1.0 1.8 4.78 39 22 A 237 VAL HA A 241 ALA HB% 1.0 1.8 4.76 40 23 A 237 VAL HA A 236 ALA HB% 1.0 1.8 4.66 41 24 A 249 ILE HA A 249 ILE HG1x 1.0 1.8 4.80 42 24 A 249 ILE HG1y A 249 ILE HA 1.0 1.8 4.80 43 25 A 268 ALA HA A 271 VAL HGx% 1.0 1.8 3.90 44 25 A 271 VAL HGy% A 268 ALA HA 1.0 1.8 3.90 45 26 A 258 LEU HA A 258 LEU HG 1.0 1.8 3.60 46 27 A 244 ALA HA A 245 VAL HGx% 1.0 1.8 4.36 47 27 A 245 VAL HGy% A 244 ALA HA 1.0 1.8 4.36 48 28 A 233 ILE HA A 233 ILE HG1x 1.0 1.8 3.98 49 28 A 233 ILE HG1y A 233 ILE HA 1.0 1.8 3.98 50 29 A 270 THR HA A 270 THR HG2% 1.0 1.8 3.30 51 29 A 270 THR HG1 A 270 THR HA 1.0 1.8 3.30 52 30 A 234 ILE HA A 234 ILE HG1x 1.0 1.8 4.06 53 30 A 234 ILE HG1y A 234 ILE HA 1.0 1.8 4.06 54 31 A 259 VAL HA A 259 VAL HGx% 1.0 1.8 3.42 55 31 A 259 VAL HGy% A 259 VAL HA 1.0 1.8 3.42 56 32 A 257 ILE HD1% A 257 ILE HA 1.0 1.8 3.88 57 33 A 246 PHE HA A 243 LEU HDx% 1.0 1.8 4.70 58 33 A 243 LEU HDy% A 246 PHE HA 1.0 1.8 4.70 59 34 A 269 VAL HA A 272 VAL HGx% 1.0 1.8 4.74 60 34 A 272 VAL HGy% A 269 VAL HA 1.0 1.8 4.74 61 35 A 266 ASN HA A 269 VAL HGx% 1.0 1.8 4.78 62 35 A 269 VAL HGy% A 266 ASN HA 1.0 1.8 4.78 63 36 A 242 VAL HA A 244 ALA HB% 1.0 1.8 5.42 64 37 A 242 VAL HA A 241 ALA HB% 1.0 1.8 5.12 65 38 A 257 ILE HG2% A 256 HIS HBx 1.0 1.8 5.38 66 38 A 257 ILE HG2% A 256 HIS HBy 1.0 1.8 5.38 67 39 A 246 PHE HA A 245 VAL HGx% 1.0 1.8 5.46 68 39 A 245 VAL HGy% A 246 PHE HA 1.0 1.8 5.46 69 40 A 261 GLY HAx A 264 LEU HDx% 1.0 1.8 4.14 70 40 A 261 GLY HAy A 264 LEU HDx% 1.0 1.8 4.14 71 40 A 264 LEU HDy% A 261 GLY HAx 1.0 1.8 4.14 72 40 A 264 LEU HDy% A 261 GLY HAy 1.0 1.8 4.14 73 41 A 240 VAL HA A 243 LEU HDx% 1.0 1.8 4.36 74 41 A 243 LEU HDy% A 240 VAL HA 1.0 1.8 4.36 75 42 A 246 PHE HA A 249 ILE HG1x 1.0 1.8 4.34 76 42 A 249 ILE HG1y A 246 PHE HA 1.0 1.8 4.34 77 43 A 242 VAL HA A 242 VAL HB 1.0 1.8 3.78 78 44 A 242 VAL HA A 245 VAL HB 1.0 1.8 3.94 79 45 A 256 HIS HA A 259 VAL HGx% 1.0 1.8 4.66 80 45 A 259 VAL HGy% A 256 HIS HA 1.0 1.8 4.66 81 46 A 240 VAL HB A 240 VAL HA 1.0 1.8 3.54 82 47 A 245 VAL HB A 245 VAL HA 1.0 1.8 3.36 83 48 A 243 LEU HA A 243 LEU HDx% 1.0 1.8 3.26 84 48 A 243 LEU HDy% A 243 LEU HA 1.0 1.8 3.26 85 49 A 269 VAL HA A 269 VAL HB 1.0 1.8 3.72 86 50 A 233 ILE HD1% A 233 ILE HA 1.0 1.8 3.64 87 51 A 234 ILE HG2% A 235 SER HBx 1.0 1.8 4.26 88 51 A 234 ILE HG2% A 235 SER HBy 1.0 1.8 4.26 89 52 A 234 ILE HD1% A 234 ILE HA 1.0 1.8 3.60 90 53 A 257 ILE HA A 260 PHE HBx 1.0 1.8 3.90 91 53 A 260 PHE HBy A 257 ILE HA 1.0 1.8 3.90 92 54 A 244 ALA HB% A 240 VAL HA 1.0 1.8 5.42 93 55 A 272 VAL HB A 269 VAL HA 1.0 1.8 4.30 94 56 A 259 VAL HA A 259 VAL HB 1.0 1.8 3.74 95 57 A 257 ILE HA A 257 ILE HG1x 1.0 1.8 4.12 96 57 A 257 ILE HA A 257 ILE HG1y 1.0 1.8 4.12 97 58 A 276 LYS HA A 276 LYS HGx 1.0 1.8 4.12 98 58 A 276 LYS HA A 276 LYS HGy 1.0 1.8 4.12 99 59 A 228 LEU HA A 228 LEU HBx 1.0 1.8 3.50 100 59 A 228 LEU HBy A 228 LEU HA 1.0 1.8 3.50 101 60 A 229 LEU HA A 229 LEU HBx 1.0 1.8 2.86 102 60 A 229 LEU HBy A 229 LEU HA 1.0 1.8 2.86 103 61 A 276 LYS HA A 276 LYS HDx 1.0 1.8 3.46 104 61 A 276 LYS HA A 276 LYS HDy 1.0 1.8 3.46 105 62 A 228 LEU HG A 228 LEU HA 1.0 1.8 4.14 106 63 A 234 ILE HG2% A 234 ILE HA 1.0 1.8 3.06 107 64 A 264 LEU HA A 264 LEU HBx 1.0 1.8 3.56 108 64 A 264 LEU HBy A 264 LEU HA 1.0 1.8 3.56 109 65 A 230 PHE HA A 234 ILE HG1x 1.0 1.8 4.72 110 65 A 230 PHE HA A 234 ILE HG1y 1.0 1.8 4.72 111 66 A 273 LEU HA A 273 LEU HBx 1.0 1.8 3.02 112 66 A 273 LEU HBy A 273 LEU HA 1.0 1.8 3.02 113 67 A 259 VAL HA A 258 LEU HBx 1.0 1.8 4.52 114 67 A 259 VAL HA A 258 LEU HBy 1.0 1.8 4.52 115 68 A 273 LEU HG A 273 LEU HA 1.0 1.8 3.64 116 69 A 251 ILE HG2% A 252 ASN HA 1.0 1.8 4.24 117 70 A 252 ASN HA A 255 LEU HDx% 1.0 1.8 4.08 118 70 A 255 LEU HDy% A 252 ASN HA 1.0 1.8 4.08 119 71 A 234 ILE HB A 231 GLY HAx 1.0 1.8 4.84 120 71 A 234 ILE HB A 231 GLY HAy 1.0 1.8 4.84 121 72 A 252 ASN HA A 255 LEU HBx 1.0 1.8 5.10 122 72 A 255 LEU HBy A 252 ASN HA 1.0 1.8 5.10 123 73 A 232 SER HA A 233 ILE HG1x 1.0 1.8 4.72 124 73 A 232 SER HA A 233 ILE HG1y 1.0 1.8 4.72 125 74 A 223 LYS HA A 223 LYS HBx 1.0 1.8 4.86 126 74 A 223 LYS HA A 223 LYS HBy 1.0 1.8 4.86 127 75 A 275 LYS HA A 275 LYS HGx 1.0 1.8 3.56 128 75 A 275 LYS HA A 275 LYS HGy 1.0 1.8 3.56 129 76 A 229 LEU HA A 229 LEU HG 1.0 1.8 4.02 130 77 A 241 ALA HA A 244 ALA HB% 1.0 1.8 3.12 131 78 A 242 VAL HA A 242 VAL HGx% 1.0 1.8 3.30 132 78 A 242 VAL HGy% A 242 VAL HA 1.0 1.8 3.30 133 79 A 269 VAL HA A 273 LEU HBx 1.0 1.8 4.86 134 79 A 273 LEU HBy A 269 VAL HA 1.0 1.8 4.86 135 80 A 249 ILE HD1% A 249 ILE HA 1.0 1.8 4.36 136 81 A 238 ASP HA A 239 PRO HGx 1.0 1.8 4.18 137 81 A 239 PRO HGy A 238 ASP HA 1.0 1.8 4.18 138 82 A 240 VAL HA A 241 ALA HB% 1.0 1.8 5.50 139 83 A 245 VAL HA A 245 VAL HGx% 1.0 1.8 3.24 140 83 A 245 VAL HGy% A 245 VAL HA 1.0 1.8 3.24 141 84 A 248 GLU HA A 248 GLU HBx 1.0 1.8 3.72 142 84 A 248 GLU HBy A 248 GLU HA 1.0 1.8 3.72 143 85 A 256 HIS HA A 259 VAL HB 1.0 1.8 4.30 144 86 A 225 LYS HA A 225 LYS HBx 1.0 1.8 3.12 145 86 A 225 LYS HBy A 225 LYS HA 1.0 1.8 3.12 146 87 A 276 LYS HA A 276 LYS HBx 1.0 1.8 3.72 147 87 A 276 LYS HBy A 276 LYS HA 1.0 1.8 3.72 148 88 A 252 ASN HA A 255 LEU HG 1.0 1.8 4.78 149 89 A 238 ASP HA A 241 ALA HB% 1.0 1.8 5.50 150 90 A 267 ASP HA A 270 THR HG2% 1.0 1.8 5.20 151 90 A 270 THR HG1 A 267 ASP HA 1.0 1.8 5.20 152 91 A 255 LEU HA A 255 LEU HBx 1.0 1.8 3.24 153 91 A 255 LEU HBy A 255 LEU HA 1.0 1.8 3.24 154 92 A 270 THR HA A 273 LEU HBx 1.0 1.8 3.74 155 92 A 273 LEU HBy A 270 THR HA 1.0 1.8 3.74 156 93 A 266 ASN HA A 269 VAL HB 1.0 1.8 4.42 157 94 A 237 VAL HA A 237 VAL HB 1.0 1.8 3.50 158 95 A 257 ILE HB A 257 ILE HA 1.0 1.8 3.70 159 96 A 247 GLU HA A 247 GLU HBx 1.0 1.8 3.22 160 96 A 247 GLU HBy A 247 GLU HA 1.0 1.8 3.22 161 97 A 269 VAL HA A 268 ALA HB% 1.0 1.8 5.06 162 98 A 272 VAL HB A 272 VAL HA 1.0 1.8 3.40 163 99 A 271 VAL HB A 271 VAL HA 1.0 1.8 3.18 164 100 A 239 PRO HA A 242 VAL HB 1.0 1.8 3.48 165 101 A 233 ILE HB A 233 ILE HA 1.0 1.8 3.54 166 102 A 251 ILE HA A 251 ILE HB 1.0 1.8 3.54 167 103 A 255 LEU HA A 255 LEU HG 1.0 1.8 3.54 168 104 A 240 VAL HA A 240 VAL HGx% 1.0 1.8 3.14 169 104 A 240 VAL HGy% A 240 VAL HA 1.0 1.8 3.14 170 105 A 228 LEU HA A 228 LEU HDx% 1.0 1.8 4.08 171 105 A 228 LEU HDy% A 228 LEU HA 1.0 1.8 4.08 172 106 A 234 ILE HB A 234 ILE HA 1.0 1.8 3.32 173 107 A 243 LEU HA A 245 VAL HB 1.0 1.8 4.52 174 108 A 235 SER HA A 237 VAL HGx% 1.0 1.8 5.36 175 108 A 237 VAL HGy% A 235 SER HA 1.0 1.8 5.36 176 109 A 229 LEU HA A 228 LEU HDx% 1.0 1.8 4.88 177 109 A 228 LEU HDy% A 229 LEU HA 1.0 1.8 4.88 178 110 A 233 ILE HB A 234 ILE HA 1.0 1.8 4.48 179 111 A 243 LEU HA A 244 ALA HB% 1.0 1.8 4.92 180 112 A 265 LEU HA A 268 ALA HB% 1.0 1.8 3.52 181 113 A 234 ILE HB A 235 SER HBx 1.0 1.8 4.60 182 113 A 234 ILE HB A 235 SER HBy 1.0 1.8 4.60 183 114 A 236 ALA HA A 237 VAL HGx% 1.0 1.8 4.58 184 114 A 237 VAL HGy% A 236 ALA HA 1.0 1.8 4.58 185 115 A 246 PHE HA A 249 ILE HD1% 1.0 1.8 3.84 186 116 A 258 LEU HA A 258 LEU HBx 1.0 1.8 3.08 187 116 A 258 LEU HA A 258 LEU HBy 1.0 1.8 3.08 188 117 A 253 GLU HBy A 253 GLU HGx 1.0 1.8 4.22 189 117 A 253 GLU HBx A 253 GLU HGx 1.0 1.8 4.22 190 117 A 253 GLU HGy A 253 GLU HBx 1.0 1.8 4.22 191 117 A 253 GLU HGy A 253 GLU HBy 1.0 1.8 4.22 192 118 A 236 ALA HB% A 232 SER HBx 1.0 1.8 5.38 193 118 A 236 ALA HB% A 232 SER HBy 1.0 1.8 5.38 194 119 A 271 VAL HA A 270 THR HG2% 1.0 1.8 4.54 195 119 A 270 THR HG1 A 271 VAL HA 1.0 1.8 4.54 196 120 A 244 ALA HB% A 245 VAL HA 1.0 1.8 4.54 197 121 A 247 GLU HBx A 247 GLU HGx 1.0 1.8 4.12 198 121 A 247 GLU HBy A 247 GLU HGx 1.0 1.8 4.12 199 121 A 247 GLU HGy A 247 GLU HBx 1.0 1.8 4.12 200 121 A 247 GLU HGy A 247 GLU HBy 1.0 1.8 4.12 201 122 A 241 ALA HA A 242 VAL HGx% 1.0 1.8 4.52 202 122 A 242 VAL HGy% A 241 ALA HA 1.0 1.8 4.52 203 123 A 241 ALA HA A 240 VAL HGx% 1.0 1.8 4.22 204 123 A 240 VAL HGy% A 241 ALA HA 1.0 1.8 4.22 205 124 A 234 ILE HG2% A 235 SER HA 1.0 1.8 4.56 206 125 A 230 PHE HA A 229 LEU HDx% 1.0 1.8 5.18 207 125 A 229 LEU HDy% A 230 PHE HA 1.0 1.8 5.18 208 126 A 272 VAL H A 273 LEU HBx 1.0 1.8 4.48 209 126 A 272 VAL H A 273 LEU HBy 1.0 1.8 4.48 210 127 A 241 ALA HB% A 238 ASP HBx 1.0 1.8 4.30 211 127 A 241 ALA HB% A 238 ASP HBy 1.0 1.8 4.30 212 128 A 272 VAL HB A 268 ALA HA 1.0 1.8 3.32 213 129 A 242 VAL H A 240 VAL HB 1.0 1.8 4.72 214 130 A 271 VAL HB A 270 THR HG2% 1.0 1.8 5.00 215 130 A 270 THR HG1 A 271 VAL HB 1.0 1.8 5.00 216 131 A 253 GLU H A 254 LEU HDx% 1.0 1.8 4.18 217 131 A 253 GLU H A 254 LEU HDy% 1.0 1.8 4.18 218 132 A 242 VAL HB A 241 ALA HB% 1.0 1.8 5.40 219 133 A 272 VAL HGx% A 275 LYS HDx 1.0 1.8 5.40 220 133 A 272 VAL HGy% A 275 LYS HDx 1.0 1.8 5.40 221 133 A 275 LYS HDy A 272 VAL HGx% 1.0 1.8 5.40 222 133 A 272 VAL HGy% A 275 LYS HDy 1.0 1.8 5.40 223 134 A 272 VAL HA A 273 LEU HBx 1.0 1.8 5.06 224 134 A 273 LEU HBy A 272 VAL HA 1.0 1.8 5.06 225 135 A 252 ASN H A 251 ILE H 1.0 1.8 4.86 226 136 A 255 LEU HA A 259 VAL HGx% 1.0 1.8 5.02 227 136 A 259 VAL HGy% A 255 LEU HA 1.0 1.8 5.02 228 137 A 272 VAL HA A 275 LYS HBx 1.0 1.8 4.06 229 137 A 272 VAL HA A 275 LYS HBy 1.0 1.8 4.06 230 138 A 258 LEU HA A 259 VAL HGx% 1.0 1.8 4.80 231 138 A 259 VAL HGy% A 258 LEU HA 1.0 1.8 4.80 232 139 A 265 LEU HA A 269 VAL HGx% 1.0 1.8 5.00 233 139 A 265 LEU HA A 269 VAL HGy% 1.0 1.8 5.00 234 140 A 239 PRO HA A 240 VAL HGx% 1.0 1.8 4.50 235 140 A 239 PRO HA A 240 VAL HGy% 1.0 1.8 4.50 236 141 A 270 THR HB A 271 VAL HGx% 1.0 1.8 5.00 237 141 A 271 VAL HGy% A 270 THR HB 1.0 1.8 5.00 238 142 A 256 HIS HA A 255 LEU HDx% 1.0 1.8 5.50 239 142 A 255 LEU HDy% A 256 HIS HA 1.0 1.8 5.50 240 143 A 257 ILE HG2% A 254 LEU HA 1.0 1.8 3.60 241 144 A 242 VAL HA A 237 VAL HGx% 1.0 1.8 5.02 242 144 A 237 VAL HGy% A 242 VAL HA 1.0 1.8 5.02 243 145 A 275 LYS HDx A 275 LYS HGx 1.0 1.8 3.08 244 145 A 275 LYS HDy A 275 LYS HGx 1.0 1.8 3.08 245 145 A 275 LYS HGy A 275 LYS HDx 1.0 1.8 3.08 246 145 A 275 LYS HDy A 275 LYS HGy 1.0 1.8 3.08 247 146 A 229 LEU HG A 229 LEU HBx 1.0 1.8 3.48 248 146 A 229 LEU HBy A 229 LEU HG 1.0 1.8 3.48 249 147 A 225 LYS HDx A 228 LEU HBx 1.0 1.8 2.86 250 147 A 225 LYS HDy A 228 LEU HBx 1.0 1.8 2.86 251 147 A 228 LEU HBy A 225 LYS HDx 1.0 1.8 2.86 252 147 A 228 LEU HBy A 225 LYS HDy 1.0 1.8 2.86 253 148 A 255 LEU HBy A 259 VAL HGx% 1.0 1.8 4.46 254 148 A 255 LEU HBx A 259 VAL HGx% 1.0 1.8 4.46 255 148 A 259 VAL HGy% A 255 LEU HBx 1.0 1.8 4.46 256 148 A 259 VAL HGy% A 255 LEU HBy 1.0 1.8 4.46 257 149 A 258 LEU HBx A 258 LEU HDx% 1.0 1.8 2.94 258 149 A 258 LEU HBy A 258 LEU HDx% 1.0 1.8 2.94 259 149 A 258 LEU HDy% A 258 LEU HBx 1.0 1.8 2.94 260 149 A 258 LEU HDy% A 258 LEU HBy 1.0 1.8 2.94 261 150 A 233 ILE HD1% A 233 ILE HB 1.0 1.8 3.34 262 151 A 234 ILE HB A 234 ILE HD1% 1.0 1.8 3.66 263 152 A 265 LEU HG A 265 LEU HBx 1.0 1.8 2.86 264 152 A 265 LEU HBy A 265 LEU HG 1.0 1.8 2.86 265 153 A 264 LEU HG A 264 LEU HBx 1.0 1.8 3.50 266 153 A 264 LEU HBy A 264 LEU HG 1.0 1.8 3.50 267 154 A 255 LEU HG A 255 LEU HBx 1.0 1.8 3.02 268 154 A 255 LEU HBy A 255 LEU HG 1.0 1.8 3.02 269 155 A 269 VAL HGx% A 273 LEU HBx 1.0 1.8 3.56 270 155 A 269 VAL HGy% A 273 LEU HBx 1.0 1.8 3.56 271 155 A 273 LEU HBy A 269 VAL HGx% 1.0 1.8 3.56 272 155 A 269 VAL HGy% A 273 LEU HBy 1.0 1.8 3.56 273 156 A 273 LEU HG A 273 LEU HBx 1.0 1.8 2.80 274 156 A 273 LEU HG A 273 LEU HBy 1.0 1.8 2.80 275 157 A 229 LEU HBy A 229 LEU HDx% 1.0 1.8 3.40 276 157 A 229 LEU HDy% A 229 LEU HBx 1.0 1.8 3.40 277 157 A 229 LEU HDy% A 229 LEU HBy 1.0 1.8 3.40 278 157 A 229 LEU HBx A 229 LEU HDx% 1.0 1.8 3.40 279 158 A 233 ILE HG2% A 233 ILE HG1x 1.0 1.8 3.08 280 158 A 233 ILE HG2% A 233 ILE HG1y 1.0 1.8 3.08 281 159 A 255 LEU HBy A 255 LEU HDx% 1.0 1.8 3.20 282 159 A 255 LEU HBx A 255 LEU HDx% 1.0 1.8 3.20 283 159 A 255 LEU HDy% A 255 LEU HBx 1.0 1.8 3.20 284 159 A 255 LEU HDy% A 255 LEU HBy 1.0 1.8 3.20 285 160 A 273 LEU HBy A 273 LEU HDx% 1.0 1.8 2.80 286 160 A 273 LEU HBx A 273 LEU HDx% 1.0 1.8 2.80 287 160 A 273 LEU HDy% A 273 LEU HBx 1.0 1.8 2.80 288 160 A 273 LEU HBy A 273 LEU HDy% 1.0 1.8 2.80 289 161 A 277 LYS HBx A 277 LYS HGx 1.0 1.8 3.54 290 161 A 277 LYS HBy A 277 LYS HGx 1.0 1.8 3.54 291 161 A 277 LYS HGy A 277 LYS HBx 1.0 1.8 3.54 292 161 A 277 LYS HBy A 277 LYS HGy 1.0 1.8 3.54 293 162 A 276 LYS HDx A 276 LYS HGx 1.0 1.8 3.44 294 162 A 276 LYS HGy A 276 LYS HDx 1.0 1.8 3.44 295 162 A 276 LYS HGy A 276 LYS HDy 1.0 1.8 3.44 296 162 A 276 LYS HDy A 276 LYS HGx 1.0 1.8 3.44 297 163 A 276 LYS HBx A 276 LYS HGx 1.0 1.8 4.10 298 163 A 276 LYS HBy A 276 LYS HGx 1.0 1.8 4.10 299 163 A 276 LYS HGy A 276 LYS HBx 1.0 1.8 4.10 300 163 A 276 LYS HBy A 276 LYS HGy 1.0 1.8 4.10 301 164 A 251 ILE HB A 251 ILE HG1x 1.0 1.8 4.22 302 164 A 251 ILE HG1y A 251 ILE HB 1.0 1.8 4.22 303 165 A 234 ILE HB A 234 ILE HG1x 1.0 1.8 3.78 304 165 A 234 ILE HG1y A 234 ILE HB 1.0 1.8 3.78 305 166 A 237 VAL HGx% A 238 ASP HBx 1.0 1.8 5.04 306 166 A 237 VAL HGy% A 238 ASP HBx 1.0 1.8 5.04 307 166 A 238 ASP HBy A 237 VAL HGx% 1.0 1.8 5.04 308 166 A 237 VAL HGy% A 238 ASP HBy 1.0 1.8 5.04 309 167 A 262 GLU HBx A 262 GLU HGx 1.0 1.8 3.80 310 167 A 262 GLU HBy A 262 GLU HGx 1.0 1.8 3.80 311 167 A 262 GLU HGy A 262 GLU HBx 1.0 1.8 3.80 312 167 A 262 GLU HBy A 262 GLU HGy 1.0 1.8 3.80 313 168 A 245 VAL HGy% A 246 PHE HBx 1.0 1.8 4.94 314 168 A 245 VAL HGx% A 246 PHE HBx 1.0 1.8 4.94 315 168 A 246 PHE HBy A 245 VAL HGx% 1.0 1.8 4.94 316 168 A 245 VAL HGy% A 246 PHE HBy 1.0 1.8 4.94 317 169 A 259 VAL HB A 260 PHE HBx 1.0 1.8 4.64 318 169 A 260 PHE HBy A 259 VAL HB 1.0 1.8 4.64 319 170 A 257 ILE HB A 258 LEU HBx 1.0 1.8 5.04 320 170 A 258 LEU HBy A 257 ILE HB 1.0 1.8 5.04 321 171 A 251 ILE HD1% A 251 ILE HB 1.0 1.8 3.70 322 172 A 244 ALA HB% A 247 GLU HBx 1.0 1.8 4.12 323 172 A 247 GLU HBy A 244 ALA HB% 1.0 1.8 4.12 324 173 A 240 VAL HB A 241 ALA HB% 1.0 1.8 4.34 325 174 A 265 LEU HA A 266 ASN H 1.0 1.8 3.96 326 175 A 238 ASP H A 238 ASP HA 1.0 1.8 4.14 327 176 A 246 PHE HA A 247 GLU H 1.0 1.8 3.98 328 177 A 248 GLU H A 247 GLU HA 1.0 1.8 4.20 329 178 A 238 ASP HA A 238 ASP HBx 1.0 1.8 4.38 330 178 A 238 ASP HA A 238 ASP HBy 1.0 1.8 4.38 331 179 A 249 ILE HB A 249 ILE HD1% 1.0 1.8 3.84 332 180 A 254 LEU H A 254 LEU HA 1.0 1.8 3.96 333 181 A 236 ALA H A 237 VAL HGx% 1.0 1.8 4.12 334 181 A 236 ALA H A 237 VAL HGy% 1.0 1.8 4.12 335 182 A 235 SER H A 234 ILE HB 1.0 1.8 4.06 336 183 A 257 ILE HG2% A 257 ILE HG1x 1.0 1.8 4.02 337 183 A 257 ILE HG2% A 257 ILE HG1y 1.0 1.8 4.02 338 184 A 259 VAL HB A 259 VAL H 1.0 1.8 3.54 339 185 A 247 GLU H A 246 PHE HBx 1.0 1.8 4.34 340 185 A 246 PHE HBy A 247 GLU H 1.0 1.8 4.34 341 186 A 225 LYS H A 225 LYS HDx 1.0 1.8 4.84 342 186 A 225 LYS H A 225 LYS HDy 1.0 1.8 4.84 343 187 A 249 ILE HG2% A 249 ILE HG1x 1.0 1.8 3.58 344 187 A 249 ILE HG1y A 249 ILE HG2% 1.0 1.8 3.58 345 188 A 270 THR HG2% A 271 VAL HGx% 1.0 1.8 4.54 346 188 A 270 THR HG1 A 271 VAL HGx% 1.0 1.8 4.54 347 188 A 271 VAL HGy% A 270 THR HG2% 1.0 1.8 4.54 348 188 A 271 VAL HGy% A 270 THR HG1 1.0 1.8 4.54 349 189 A 249 ILE HD1% A 245 VAL HGx% 1.0 1.8 4.48 350 189 A 245 VAL HGy% A 249 ILE HD1% 1.0 1.8 4.48 351 190 A 237 VAL HB A 242 VAL HGx% 1.0 1.8 4.80 352 190 A 242 VAL HGy% A 237 VAL HB 1.0 1.8 4.80 353 191 A 233 ILE HB A 233 ILE HG1x 1.0 1.8 4.16 354 191 A 233 ILE HB A 233 ILE HG1y 1.0 1.8 4.16 355 192 A 257 ILE HB A 257 ILE HG1x 1.0 1.8 4.16 356 192 A 257 ILE HB A 257 ILE HG1y 1.0 1.8 4.16 357 193 A 268 ALA HB% A 271 VAL HGx% 1.0 1.8 4.46 358 193 A 271 VAL HGy% A 268 ALA HB% 1.0 1.8 4.46 359 194 A 251 ILE HG2% A 251 ILE HG1x 1.0 1.8 4.36 360 194 A 251 ILE HG2% A 251 ILE HG1y 1.0 1.8 4.36 361 195 A 265 LEU HBx A 269 VAL HGx% 1.0 1.8 4.82 362 195 A 265 LEU HBy A 269 VAL HGx% 1.0 1.8 4.82 363 195 A 269 VAL HGy% A 265 LEU HBx 1.0 1.8 4.82 364 195 A 269 VAL HGy% A 265 LEU HBy 1.0 1.8 4.82 365 196 A 272 VAL HGx% A 273 LEU HBx 1.0 1.8 4.58 366 196 A 272 VAL HGy% A 273 LEU HBx 1.0 1.8 4.58 367 196 A 273 LEU HBy A 272 VAL HGx% 1.0 1.8 4.58 368 196 A 272 VAL HGy% A 273 LEU HBy 1.0 1.8 4.58 369 197 A 227 ASN H A 226 ASP HA 1.0 1.8 3.66 370 198 A 274 TYR H A 274 TYR HA 1.0 1.8 4.24 371 199 A 234 ILE HG2% A 234 ILE HG1x 1.0 1.8 3.44 372 199 A 234 ILE HG2% A 234 ILE HG1y 1.0 1.8 3.44 373 200 A 275 LYS H A 274 TYR HA 1.0 1.8 4.42 374 201 A 233 ILE H A 231 GLY H 1.0 1.8 4.24 375 202 A 226 ASP H A 226 ASP HA 1.0 1.8 4.50 376 203 A 237 VAL H A 235 SER HA 1.0 1.8 4.14 377 204 A 225 LYS HDx A 228 LEU HDx% 1.0 1.8 3.76 378 204 A 228 LEU HDy% A 225 LYS HDx 1.0 1.8 3.76 379 204 A 228 LEU HDy% A 225 LYS HDy 1.0 1.8 3.76 380 204 A 225 LYS HDy A 228 LEU HDx% 1.0 1.8 3.76 381 205 A 265 LEU HBx A 265 LEU HDx% 1.0 1.8 2.84 382 205 A 265 LEU HDy% A 265 LEU HBx 1.0 1.8 2.84 383 205 A 265 LEU HDy% A 265 LEU HBy 1.0 1.8 2.84 384 205 A 265 LEU HBy A 265 LEU HDx% 1.0 1.8 2.84 385 206 A 236 ALA HB% A 237 VAL HGx% 1.0 1.8 4.46 386 206 A 237 VAL HGy% A 236 ALA HB% 1.0 1.8 4.46 387 207 A 228 LEU HBx A 228 LEU HDx% 1.0 1.8 3.56 388 207 A 228 LEU HBy A 228 LEU HDx% 1.0 1.8 3.56 389 207 A 228 LEU HDy% A 228 LEU HBx 1.0 1.8 3.56 390 207 A 228 LEU HDy% A 228 LEU HBy 1.0 1.8 3.56 391 208 A 257 ILE HG2% A 258 LEU H 1.0 1.8 4.28 392 209 A 258 LEU H A 259 VAL HGx% 1.0 1.8 4.78 393 209 A 259 VAL HGy% A 258 LEU H 1.0 1.8 4.78 394 210 A 232 SER H A 234 ILE HG1x 1.0 1.8 4.90 395 210 A 234 ILE HG1y A 232 SER H 1.0 1.8 4.90 396 211 A 256 HIS H A 259 VAL HGx% 1.0 1.8 5.38 397 211 A 256 HIS H A 259 VAL HGy% 1.0 1.8 5.38 398 212 A 235 SER H A 234 ILE HG1x 1.0 1.8 4.84 399 212 A 235 SER H A 234 ILE HG1y 1.0 1.8 4.84 400 213 A 260 PHE H A 259 VAL HGx% 1.0 1.8 3.48 401 213 A 259 VAL HGy% A 260 PHE H 1.0 1.8 3.48 402 214 A 238 ASP H A 242 VAL HGx% 1.0 1.8 5.06 403 214 A 242 VAL HGy% A 238 ASP H 1.0 1.8 5.06 404 215 A 269 VAL H A 269 VAL HGx% 1.0 1.8 3.96 405 215 A 269 VAL HGy% A 269 VAL H 1.0 1.8 3.96 406 216 A 251 ILE HG2% A 252 ASN H 1.0 1.8 3.94 407 217 A 274 TYR HE% A 270 THR HG2% 1.0 1.8 4.76 408 217 A 270 THR HG1 A 274 TYR HE% 1.0 1.8 4.76 409 218 A 251 ILE HG2% A 251 ILE H 1.0 1.8 5.26 410 219 A 251 ILE HD1% A 252 ASN H 1.0 1.8 4.98 411 220 A 230 PHE H A 229 LEU HDx% 1.0 1.8 4.50 412 220 A 229 LEU HDy% A 230 PHE H 1.0 1.8 4.50 413 221 A 273 LEU H A 273 LEU HDx% 1.0 1.8 4.24 414 221 A 273 LEU HDy% A 273 LEU H 1.0 1.8 4.24 415 222 A 266 ASN H A 265 LEU HDx% 1.0 1.8 4.40 416 222 A 265 LEU HDy% A 266 ASN H 1.0 1.8 4.40 417 223 A 241 ALA H A 240 VAL HGx% 1.0 1.8 4.12 418 223 A 240 VAL HGy% A 241 ALA H 1.0 1.8 4.12 419 224 A 245 VAL H A 242 VAL HGx% 1.0 1.8 5.16 420 224 A 242 VAL HGy% A 245 VAL H 1.0 1.8 5.16 421 225 A 246 PHE HD% A 245 VAL HGx% 1.0 1.8 5.50 422 225 A 246 PHE HD% A 245 VAL HGy% 1.0 1.8 5.50 423 226 A 264 LEU H A 264 LEU HBx 1.0 1.8 3.48 424 226 A 264 LEU H A 264 LEU HBy 1.0 1.8 3.48 425 227 A 242 VAL H A 241 ALA HB% 1.0 1.8 3.78 426 228 A 224 LYS H A 224 LYS HBx 1.0 1.8 3.32 427 228 A 224 LYS HBy A 224 LYS H 1.0 1.8 3.32 428 229 A 225 LYS H A 225 LYS HBx 1.0 1.8 3.42 429 229 A 225 LYS HBy A 225 LYS H 1.0 1.8 3.42 430 230 A 262 GLU H A 265 LEU HG 1.0 1.8 5.06 431 231 A 224 LYS H A 224 LYS HDx 1.0 1.8 3.32 432 231 A 224 LYS H A 224 LYS HDy 1.0 1.8 3.32 433 232 A 266 ASN H A 265 LEU HBx 1.0 1.8 3.66 434 232 A 265 LEU HBy A 266 ASN H 1.0 1.8 3.66 435 233 A 276 LYS H A 276 LYS HDx 1.0 1.8 4.48 436 233 A 276 LYS H A 276 LYS HDy 1.0 1.8 4.48 437 234 A 228 LEU H A 228 LEU HBx 1.0 1.8 3.44 438 234 A 228 LEU H A 228 LEU HBy 1.0 1.8 3.44 439 235 A 229 LEU H A 225 LYS HDx 1.0 1.8 4.28 440 235 A 229 LEU H A 225 LYS HDy 1.0 1.8 4.28 441 236 A 249 ILE H A 249 ILE HG1x 1.0 1.8 4.84 442 236 A 249 ILE HG1y A 249 ILE H 1.0 1.8 4.84 443 237 A 244 ALA HB% A 247 GLU H 1.0 1.8 5.18 444 238 A 236 ALA H A 236 ALA HB% 1.0 1.8 3.24 445 239 A 245 VAL H A 244 ALA HB% 1.0 1.8 3.76 446 240 A 237 VAL H A 236 ALA HB% 1.0 1.8 3.86 447 241 A 244 ALA H A 244 ALA HB% 1.0 1.8 3.10 448 242 A 241 ALA H A 241 ALA HB% 1.0 1.8 3.26 449 243 A 268 ALA H A 268 ALA HB% 1.0 1.8 3.02 450 244 A 269 VAL H A 270 THR HG2% 1.0 1.8 5.50 451 244 A 270 THR HG1 A 269 VAL H 1.0 1.8 5.50 452 245 A 224 LYS H A 224 LYS HGx 1.0 1.8 4.06 453 245 A 224 LYS HGy A 224 LYS H 1.0 1.8 4.06 454 246 A 225 LYS H A 225 LYS HGx 1.0 1.8 4.18 455 246 A 225 LYS HGy A 225 LYS H 1.0 1.8 4.18 456 247 A 227 ASN H A 226 ASP HBx 1.0 1.8 4.86 457 247 A 227 ASN H A 226 ASP HBy 1.0 1.8 4.86 458 248 A 238 ASP H A 237 VAL HB 1.0 1.8 4.20 459 249 A 255 LEU H A 255 LEU HG 1.0 1.8 3.50 460 250 A 269 VAL H A 269 VAL HB 1.0 1.8 3.46 461 251 A 262 GLU H A 262 GLU HBx 1.0 1.8 3.98 462 251 A 262 GLU H A 262 GLU HBy 1.0 1.8 3.98 463 252 A 267 ASP H A 266 ASN HBx 1.0 1.8 3.90 464 252 A 267 ASP H A 266 ASN HBy 1.0 1.8 3.90 465 253 A 238 ASP H A 238 ASP HBx 1.0 1.8 3.70 466 253 A 238 ASP H A 238 ASP HBy 1.0 1.8 3.70 467 254 A 267 ASP H A 267 ASP HBx 1.0 1.8 3.50 468 254 A 267 ASP H A 267 ASP HBy 1.0 1.8 3.50 469 255 A 262 GLU H A 262 GLU HGx 1.0 1.8 4.82 470 255 A 262 GLU H A 262 GLU HGy 1.0 1.8 4.82 471 256 A 226 ASP H A 226 ASP HBx 1.0 1.8 4.32 472 256 A 226 ASP H A 226 ASP HBy 1.0 1.8 4.32 473 257 A 227 ASN H A 227 ASN HBx 1.0 1.8 4.08 474 257 A 227 ASN H A 227 ASN HBy 1.0 1.8 4.08 475 258 A 226 ASP H A 225 LYS HBx 1.0 1.8 4.70 476 258 A 225 LYS HBy A 226 ASP H 1.0 1.8 4.70 477 259 A 238 ASP H A 237 VAL HGx% 1.0 1.8 3.92 478 259 A 237 VAL HGy% A 238 ASP H 1.0 1.8 3.92 479 260 A 229 LEU H A 229 LEU HDx% 1.0 1.8 4.50 480 260 A 229 LEU HDy% A 229 LEU H 1.0 1.8 4.50 481 261 A 228 LEU H A 228 LEU HDx% 1.0 1.8 3.68 482 261 A 228 LEU HDy% A 228 LEU H 1.0 1.8 3.68 483 262 A 268 ALA H A 265 LEU HDx% 1.0 1.8 4.90 484 262 A 265 LEU HDy% A 268 ALA H 1.0 1.8 4.90 485 263 A 270 THR H A 270 THR HB 1.0 1.8 3.82 486 264 A 276 LYS H A 276 LYS HA 1.0 1.8 3.42 487 265 A 232 SER HA A 232 SER H 1.0 1.8 3.46 488 266 A 267 ASP H A 264 LEU HDx% 1.0 1.8 5.12 489 266 A 264 LEU HDy% A 267 ASP H 1.0 1.8 5.12 490 267 A 229 LEU H A 229 LEU HBx 1.0 1.8 3.60 491 267 A 229 LEU H A 229 LEU HBy 1.0 1.8 3.60 492 268 A 268 ALA H A 265 LEU HBx 1.0 1.8 4.54 493 268 A 265 LEU HBy A 268 ALA H 1.0 1.8 4.54 494 269 A 230 PHE H A 229 LEU HBx 1.0 1.8 4.22 495 269 A 229 LEU HBy A 230 PHE H 1.0 1.8 4.22 496 270 A 230 PHE H A 229 LEU HG 1.0 1.8 5.00 497 271 A 255 LEU H A 255 LEU HDx% 1.0 1.8 4.12 498 271 A 255 LEU HDy% A 255 LEU H 1.0 1.8 4.12 499 272 A 262 GLU H A 265 LEU HDx% 1.0 1.8 4.86 500 272 A 265 LEU HDy% A 262 GLU H 1.0 1.8 4.86 501 273 A 229 LEU H A 229 LEU HG 1.0 1.8 4.14 502 274 A 251 ILE HB A 251 ILE H 1.0 1.8 4.48 503 275 A 261 GLY H A 260 PHE HBx 1.0 1.8 3.90 504 275 A 260 PHE HBy A 261 GLY H 1.0 1.8 3.90 505 276 A 261 GLY H A 261 GLY HAx 1.0 1.8 3.82 506 276 A 261 GLY HAy A 261 GLY H 1.0 1.8 3.82 507 277 A 237 VAL H A 237 VAL HGx% 1.0 1.8 3.98 508 277 A 237 VAL HGy% A 237 VAL H 1.0 1.8 3.98 509 278 A 245 VAL H A 245 VAL HGx% 1.0 1.8 3.82 510 278 A 245 VAL H A 245 VAL HGy% 1.0 1.8 3.82 511 279 A 242 VAL H A 242 VAL HGx% 1.0 1.8 3.98 512 279 A 242 VAL HGy% A 242 VAL H 1.0 1.8 3.98 513 280 A 234 ILE HG2% A 234 ILE H 1.0 1.8 3.70 514 281 A 234 ILE HD1% A 234 ILE H 1.0 1.8 4.40 515 282 A 235 SER H A 234 ILE HD1% 1.0 1.8 4.78 516 283 A 249 ILE HG2% A 249 ILE H 1.0 1.8 4.54 517 284 A 230 PHE HZ A 229 LEU HDx% 1.0 1.8 4.96 518 284 A 230 PHE HZ A 229 LEU HDy% 1.0 1.8 4.96 519 285 A 249 ILE HD1% A 249 ILE H 1.0 1.8 5.10 520 286 A 252 ASN H A 252 ASN HBx 1.0 1.8 3.98 521 286 A 252 ASN HBy A 252 ASN H 1.0 1.8 3.98 522 287 A 264 LEU HA A 267 ASP H 1.0 1.8 4.34 523 288 A 255 LEU H A 254 LEU HA 1.0 1.8 4.40 524 289 A 237 VAL HA A 238 ASP H 1.0 1.8 2.80 525 290 A 262 GLU H A 261 GLY HAx 1.0 1.8 4.44 526 290 A 261 GLY HAy A 262 GLU H 1.0 1.8 4.44 527 291 A 269 VAL H A 269 VAL HA 1.0 1.8 3.66 528 292 A 230 PHE H A 230 PHE HBx 1.0 1.8 3.56 529 292 A 230 PHE H A 230 PHE HBy 1.0 1.8 3.56 530 293 A 262 GLU H A 262 GLU HA 1.0 1.8 3.58 531 294 A 231 GLY H A 231 GLY HAx 1.0 1.8 3.44 532 294 A 231 GLY H A 231 GLY HAy 1.0 1.8 3.44 533 295 A 225 LYS HA A 226 ASP H 1.0 1.8 3.04 534 296 A 223 LYS H A 222 SER HBx 1.0 1.8 4.68 535 296 A 223 LYS H A 222 SER HBy 1.0 1.8 4.68 536 297 A 262 GLU H A 260 PHE HA 1.0 1.8 4.58 537 298 A 252 ASN HA A 255 LEU H 1.0 1.8 4.88 538 299 A 251 ILE HB A 252 ASN H 1.0 1.8 4.40 539 300 A 223 LYS HA A 224 LYS H 1.0 1.8 3.42 540 301 A 225 LYS HA A 225 LYS H 1.0 1.8 2.90 541 302 A 229 LEU H A 229 LEU HA 1.0 1.8 3.48 542 303 A 266 ASN HA A 267 ASP H 1.0 1.8 3.72 543 304 A 229 LEU HA A 230 PHE H 1.0 1.8 3.42 544 305 A 249 ILE HB A 249 ILE H 1.0 1.8 4.08 545 306 A 233 ILE H A 232 SER HBx 1.0 1.8 3.94 546 306 A 233 ILE H A 232 SER HBy 1.0 1.8 3.94 547 307 A 262 GLU HA A 265 LEU H 1.0 1.8 4.38 548 308 A 265 LEU HA A 265 LEU H 1.0 1.8 3.34 549 309 A 262 GLU HA A 263 SER H 1.0 1.8 3.92 550 310 A 277 LYS HA A 277 LYS H 1.0 1.8 3.52 551 311 A 263 SER H A 263 SER HBx 1.0 1.8 3.26 552 311 A 263 SER H A 263 SER HBy 1.0 1.8 3.26 553 312 A 255 LEU H A 255 LEU HA 1.0 1.8 3.74 554 313 A 268 ALA H A 268 ALA HA 1.0 1.8 3.22 555 314 A 251 ILE HA A 252 ASN H 1.0 1.8 4.16 556 315 A 265 LEU HA A 268 ALA H 1.0 1.8 3.72 557 316 A 247 GLU H A 247 GLU HA 1.0 1.8 3.56 558 317 A 258 LEU HA A 259 VAL H 1.0 1.8 4.02 559 318 A 262 GLU HA A 266 ASN H 1.0 1.8 4.88 560 319 A 267 ASP H A 263 SER HBx 1.0 1.8 4.92 561 319 A 267 ASP H A 263 SER HBy 1.0 1.8 4.92 562 320 A 270 THR HA A 269 VAL H 1.0 1.8 4.88 563 321 A 239 PRO HA A 242 VAL H 1.0 1.8 3.88 564 322 A 259 VAL HA A 259 VAL H 1.0 1.8 3.78 565 323 A 259 VAL HA A 263 SER H 1.0 1.8 4.08 566 324 A 248 GLU H A 245 VAL HA 1.0 1.8 4.26 567 325 A 260 PHE H A 257 ILE HA 1.0 1.8 4.36 568 326 A 257 ILE HA A 257 ILE H 1.0 1.8 4.14 569 327 A 237 VAL H A 234 ILE HA 1.0 1.8 4.70 570 328 A 249 ILE HA A 249 ILE H 1.0 1.8 4.46 571 329 A 245 VAL H A 244 ALA HA 1.0 1.8 4.32 572 330 A 237 VAL HA A 237 VAL H 1.0 1.8 3.48 573 331 A 270 THR HA A 274 TYR HD% 1.0 1.8 4.30 574 332 A 251 ILE HA A 251 ILE H 1.0 1.8 4.80 575 333 A 229 LEU H A 228 LEU HA 1.0 1.8 3.28 576 334 A 266 ASN HA A 266 ASN H 1.0 1.8 3.76 577 335 A 263 SER HA A 263 SER H 1.0 1.8 3.58 578 336 A 273 LEU HA A 273 LEU H 1.0 1.8 3.52 579 337 A 263 SER HA A 266 ASN H 1.0 1.8 4.52 580 338 A 256 HIS HA A 259 VAL H 1.0 1.8 4.56 581 339 A 260 PHE H A 260 PHE HA 1.0 1.8 3.78 582 340 A 261 GLY H A 260 PHE HA 1.0 1.8 4.82 583 341 A 252 ASN HA A 252 ASN H 1.0 1.8 3.70 584 342 A 223 LYS HA A 223 LYS H 1.0 1.8 4.64 585 343 A 274 TYR HD% A 274 TYR HA 1.0 1.8 3.98 586 344 A 260 PHE HE% A 260 PHE HA 1.0 1.8 5.20 587 345 A 248 GLU HA A 249 ILE H 1.0 1.8 4.76 588 346 A 241 ALA H A 241 ALA HA 1.0 1.8 3.50 589 347 A 256 HIS HD2 A 256 HIS HA 1.0 1.8 5.10 590 348 A 237 VAL H A 236 ALA HA 1.0 1.8 3.58 591 349 A 264 LEU H A 264 LEU HA 1.0 1.8 3.78 592 350 A 242 VAL H A 241 ALA HA 1.0 1.8 4.22 593 351 A 230 PHE HE% A 230 PHE HA 1.0 1.8 4.90 594 352 A 246 PHE HE% A 246 PHE HA 1.0 1.8 4.96 595 353 A 230 PHE HD% A 230 PHE HA 1.0 1.8 3.68 596 354 A 235 SER H A 235 SER HA 1.0 1.8 3.46 597 355 A 264 LEU HA A 265 LEU H 1.0 1.8 3.98 598 356 A 254 LEU H A 253 GLU HA 1.0 1.8 4.74 599 357 A 232 SER HA A 233 ILE H 1.0 1.8 3.64 600 358 A 246 PHE HA A 246 PHE H 1.0 1.8 3.58 601 359 A 230 PHE HA A 234 ILE H 1.0 1.8 4.72 602 360 A 253 GLU H A 253 GLU HA 1.0 1.8 3.90 603 361 A 253 GLU H A 252 ASN HA 1.0 1.8 4.40 604 362 A 258 LEU H A 257 ILE HB 1.0 1.8 3.80 605 363 A 254 LEU H A 253 GLU HBx 1.0 1.8 4.74 606 363 A 254 LEU H A 253 GLU HBy 1.0 1.8 4.74 607 364 A 257 ILE HB A 257 ILE H 1.0 1.8 3.76 608 365 A 277 LYS H A 276 LYS HBx 1.0 1.8 4.00 609 365 A 276 LYS HBy A 277 LYS H 1.0 1.8 4.00 610 366 A 260 PHE H A 258 LEU HBx 1.0 1.8 4.60 611 366 A 258 LEU HBy A 260 PHE H 1.0 1.8 4.60 612 367 A 236 ALA H A 234 ILE HB 1.0 1.8 4.82 613 368 A 259 VAL H A 258 LEU HBx 1.0 1.8 3.90 614 368 A 258 LEU HBy A 259 VAL H 1.0 1.8 3.90 615 369 A 258 LEU H A 260 PHE HBx 1.0 1.8 4.88 616 369 A 260 PHE HBy A 258 LEU H 1.0 1.8 4.88 617 370 A 245 VAL H A 245 VAL HA 1.0 1.8 3.56 618 371 A 242 VAL H A 240 VAL HA 1.0 1.8 4.84 619 372 A 242 VAL H A 243 LEU H 1.0 1.8 3.66 620 373 A 235 SER H A 233 ILE H 1.0 1.8 4.28 621 374 A 233 ILE H A 234 ILE H 1.0 1.8 3.50 622 375 A 272 VAL H A 273 LEU H 1.0 1.8 3.50 623 376 A 275 LYS H A 273 LEU H 1.0 1.8 4.54 624 377 A 269 VAL H A 270 THR H 1.0 1.8 3.72 625 378 A 230 PHE HD% A 230 PHE H 1.0 1.8 4.00 626 379 A 231 GLY H A 232 SER H 1.0 1.8 3.66 627 380 A 256 HIS H A 258 LEU H 1.0 1.8 4.72 628 381 A 234 ILE H A 232 SER H 1.0 1.8 4.72 629 382 A 266 ASN H A 265 LEU H 1.0 1.8 3.98 630 383 A 233 ILE H A 232 SER H 1.0 1.8 3.30 631 384 A 276 LYS H A 277 LYS H 1.0 1.8 3.84 632 385 A 248 GLU H A 249 ILE H 1.0 1.8 4.32 633 386 A 236 ALA H A 237 VAL H 1.0 1.8 3.24 634 387 A 245 VAL H A 244 ALA H 1.0 1.8 3.64 635 388 A 241 ALA H A 240 VAL H 1.0 1.8 3.42 636 389 A 238 ASP H A 237 VAL H 1.0 1.8 4.30 637 390 A 237 VAL H A 235 SER H 1.0 1.8 4.76 638 391 A 271 VAL H A 268 ALA H 1.0 1.8 4.74 639 392 A 275 LYS H A 276 LYS H 1.0 1.8 3.66 640 393 A 264 LEU H A 265 LEU H 1.0 1.8 3.94 641 394 A 275 LYS H A 274 TYR H 1.0 1.8 3.28 642 395 A 264 LEU H A 263 SER H 1.0 1.8 3.76 643 396 A 246 PHE HE% A 243 LEU HDx% 1.0 1.8 5.20 644 396 A 243 LEU HDy% A 246 PHE HE% 1.0 1.8 5.20 645 397 A 230 PHE HD% A 234 ILE HG2% 1.0 1.8 4.58 646 398 A 246 PHE HD% A 243 LEU HDx% 1.0 1.8 4.62 647 398 A 243 LEU HDy% A 246 PHE HD% 1.0 1.8 4.62 648 399 A 260 PHE HD% A 264 LEU HDx% 1.0 1.8 4.46 649 399 A 264 LEU HDy% A 260 PHE HD% 1.0 1.8 4.46 650 400 A 246 PHE HE% A 242 VAL HGx% 1.0 1.8 4.32 651 400 A 242 VAL HGy% A 246 PHE HE% 1.0 1.8 4.32 652 401 A 246 PHE HD% A 249 ILE HD1% 1.0 1.8 4.28 653 402 A 246 PHE HD% A 249 ILE HG2% 1.0 1.8 5.38 654 403 A 246 PHE HD% A 242 VAL HGx% 1.0 1.8 4.32 655 403 A 246 PHE HD% A 242 VAL HGy% 1.0 1.8 4.32 656 404 A 274 TYR HD% A 270 THR HG2% 1.0 1.8 4.64 657 404 A 270 THR HG1 A 274 TYR HD% 1.0 1.8 4.64 658 405 A 230 PHE HD% A 230 PHE HBx 1.0 1.8 3.80 659 405 A 230 PHE HD% A 230 PHE HBy 1.0 1.8 3.80 660 406 A 274 TYR HD% A 274 TYR HBx 1.0 1.8 3.78 661 406 A 274 TYR HD% A 274 TYR HBy 1.0 1.8 3.78 662 407 A 246 PHE HD% A 246 PHE HBx 1.0 1.8 4.10 663 407 A 246 PHE HD% A 246 PHE HBy 1.0 1.8 4.10 664 408 A 256 HIS HD2 A 256 HIS HBx 1.0 1.8 5.00 665 408 A 256 HIS HD2 A 256 HIS HBy 1.0 1.8 5.00 666 409 A 260 PHE HE% A 260 PHE HBx 1.0 1.8 4.56 667 409 A 260 PHE HBy A 260 PHE HE% 1.0 1.8 4.56 668 410 A 260 PHE HD% A 260 PHE HBx 1.0 1.8 3.32 669 410 A 260 PHE HBy A 260 PHE HD% 1.0 1.8 3.32 670 411 A 274 TYR HD% A 273 LEU HBx 1.0 1.8 4.98 671 411 A 273 LEU HBy A 274 TYR HD% 1.0 1.8 4.98 672 412 A 246 PHE HE% A 249 ILE HD1% 1.0 1.8 5.28 673 413 A 229 LEU H A 230 PHE H 1.0 1.8 3.62 674 414 A 267 ASP H A 266 ASN H 1.0 1.8 3.56 675 415 A 226 ASP H A 227 ASN H 1.0 1.8 3.66 676 416 A 262 GLU H A 261 GLY H 1.0 1.8 4.22 677 417 A 226 ASP H A 225 LYS H 1.0 1.8 4.36 678 418 A 262 GLU H A 263 SER H 1.0 1.8 3.84 679 419 A 230 PHE HE% A 230 PHE H 1.0 1.8 4.98 680 420 A 255 LEU H A 254 LEU H 1.0 1.8 4.26 681 421 A 267 ASP H A 265 LEU H 1.0 1.8 4.66 682 422 A 252 ASN HBx A 252 ASN HD2y 1.0 1.8 5.04 683 422 A 252 ASN HBy A 252 ASN HD2y 1.0 1.8 5.04 684 422 A 252 ASN HD2x A 252 ASN HBx 1.0 1.8 5.04 685 422 A 252 ASN HBy A 252 ASN HD2x 1.0 1.8 5.04 686 423 A 227 ASN HBx A 227 ASN HD2y 1.0 1.8 4.94 687 423 A 227 ASN HBy A 227 ASN HD2y 1.0 1.8 4.94 688 423 A 227 ASN HD2x A 227 ASN HBx 1.0 1.8 4.94 689 423 A 227 ASN HBy A 227 ASN HD2x 1.0 1.8 4.94 690 424 A 266 ASN HBx A 266 ASN HD2y 1.0 1.8 4.62 691 424 A 266 ASN HBy A 266 ASN HD2y 1.0 1.8 4.62 692 424 A 266 ASN HD2x A 266 ASN HBx 1.0 1.8 4.62 693 424 A 266 ASN HD2x A 266 ASN HBy 1.0 1.8 4.62 694 425 A 261 GLY H A 260 PHE H 1.0 1.8 4.24 695 426 A 253 GLU H A 252 ASN H 1.0 1.8 4.30 696 427 A 246 PHE HZ A 242 VAL HGx% 1.0 1.8 5.24 697 427 A 242 VAL HGy% A 246 PHE HZ 1.0 1.8 5.24 698 428 A 252 ASN HA A 252 ASN HBx 1.0 1.8 3.70 699 428 A 252 ASN HA A 252 ASN HBy 1.0 1.8 3.70 700 429 A 264 LEU HA A 267 ASP HBx 1.0 1.8 4.70 701 429 A 264 LEU HA A 267 ASP HBy 1.0 1.8 4.70 702 430 A 253 GLU HA A 253 GLU HBx 1.0 1.8 4.42 703 430 A 253 GLU HBy A 253 GLU HA 1.0 1.8 4.42 704 431 A 231 GLY HAy A 232 SER HBx 1.0 1.8 4.00 705 431 A 232 SER HBy A 231 GLY HAx 1.0 1.8 4.00 706 431 A 232 SER HBy A 231 GLY HAy 1.0 1.8 4.00 707 431 A 231 GLY HAx A 232 SER HBx 1.0 1.8 4.00 708 432 A 248 GLU HA A 248 GLU HGx 1.0 1.8 4.40 709 432 A 248 GLU HGy A 248 GLU HA 1.0 1.8 4.40 710 433 A 253 GLU HA A 253 GLU HGx 1.0 1.8 4.86 711 433 A 253 GLU HGy A 253 GLU HA 1.0 1.8 4.86 712 434 A 235 SER HA A 235 SER HBx 1.0 1.8 3.32 713 434 A 235 SER HBy A 235 SER HA 1.0 1.8 3.32 714 435 A 270 THR HA A 270 THR HB 1.0 1.8 3.50 715 436 A 263 SER HA A 263 SER HBx 1.0 1.8 3.04 716 436 A 263 SER HA A 263 SER HBy 1.0 1.8 3.04 717 437 A 246 PHE HA A 246 PHE HBx 1.0 1.8 3.92 718 437 A 246 PHE HA A 246 PHE HBy 1.0 1.8 3.92 719 438 A 266 ASN HA A 266 ASN HBx 1.0 1.8 3.74 720 438 A 266 ASN HA A 266 ASN HBy 1.0 1.8 3.74 721 439 A 256 HIS HA A 256 HIS HBx 1.0 1.8 3.80 722 439 A 256 HIS HBy A 256 HIS HA 1.0 1.8 3.80 723 440 A 230 PHE HA A 230 PHE HBx 1.0 1.8 3.82 724 440 A 230 PHE HA A 230 PHE HBy 1.0 1.8 3.82 725 441 A 258 LEU HA A 259 VAL HA 1.0 1.8 4.74 726 442 A 245 VAL HA A 248 GLU HGx 1.0 1.8 4.76 727 442 A 248 GLU HGy A 245 VAL HA 1.0 1.8 4.76 728 443 A 245 VAL HA A 244 ALA HA 1.0 1.8 4.62 729 444 A 239 PRO HA A 240 VAL HA 1.0 1.8 4.74 730 445 A 247 GLU HA A 247 GLU HGx 1.0 1.8 4.16 731 445 A 247 GLU HGy A 247 GLU HA 1.0 1.8 4.16 732 446 A 262 GLU HA A 262 GLU HGx 1.0 1.8 4.40 733 446 A 262 GLU HA A 262 GLU HGy 1.0 1.8 4.40 734 447 A 239 PRO HA A 242 VAL HA 1.0 1.8 5.08 735 448 A 243 LEU HA A 240 VAL HA 1.0 1.8 5.10 736 449 A 243 LEU HA A 246 PHE HBx 1.0 1.8 4.04 737 449 A 243 LEU HA A 246 PHE HBy 1.0 1.8 4.04 738 450 A 232 SER HA A 232 SER HBx 1.0 1.8 3.62 739 450 A 232 SER HA A 232 SER HBy 1.0 1.8 3.62 740 451 A 274 TYR H A 274 TYR HD% 1.0 1.8 4.10 741 452 A 260 PHE HD% A 260 PHE H 1.0 1.8 4.56 742 453 A 246 PHE HD% A 246 PHE H 1.0 1.8 4.20 743 454 A 275 LYS H A 274 TYR HD% 1.0 1.8 4.88 744 455 A 242 VAL H A 244 ALA H 1.0 1.8 4.38 745 456 A 265 LEU H A 266 ASN HD2y 1.0 1.8 4.58 746 456 A 266 ASN HD2x A 265 LEU H 1.0 1.8 4.58 747 457 A 245 VAL H A 246 PHE H 1.0 1.8 3.58 748 458 A 241 ALA H A 243 LEU H 1.0 1.8 4.48 749 459 A 242 VAL H A 241 ALA H 1.0 1.8 3.56 750 460 A 267 ASP HA A 267 ASP HBx 1.0 1.8 4.22 751 460 A 267 ASP HA A 267 ASP HBy 1.0 1.8 4.22 752 461 A 274 TYR HA A 274 TYR HBx 1.0 1.8 4.32 753 461 A 274 TYR HA A 274 TYR HBy 1.0 1.8 4.32 754 462 A 260 PHE HA A 263 SER HBx 1.0 1.8 4.76 755 462 A 263 SER HBy A 260 PHE HA 1.0 1.8 4.76 756 463 A 260 PHE HA A 260 PHE HBx 1.0 1.8 3.32 757 463 A 260 PHE HBy A 260 PHE HA 1.0 1.8 3.32 758 464 A 226 ASP HA A 226 ASP HBx 1.0 1.8 4.50 759 464 A 226 ASP HBy A 226 ASP HA 1.0 1.8 4.50 760 465 A 238 ASP HA A 239 PRO HDx 1.0 1.8 3.66 761 465 A 238 ASP HA A 239 PRO HDy 1.0 1.8 3.66 762 466 A 260 PHE HD% A 257 ILE HA 1.0 1.8 4.94 763 467 A 236 ALA H A 235 SER HA 1.0 1.8 3.40 764 468 A 248 GLU H A 248 GLU HA 1.0 1.8 4.02 765 469 A 236 ALA H A 236 ALA HA 1.0 1.8 3.42 766 470 A 232 SER HA A 235 SER H 1.0 1.8 4.52 767 471 A 275 LYS H A 275 LYS HA 1.0 1.8 3.24 768 472 A 264 LEU H A 263 SER HA 1.0 1.8 3.82 769 473 A 276 LYS HA A 277 LYS H 1.0 1.8 3.50 770 474 A 243 LEU H A 243 LEU HDx% 1.0 1.8 3.62 771 474 A 243 LEU HDy% A 243 LEU H 1.0 1.8 3.62 772 475 A 258 LEU H A 258 LEU HDx% 1.0 1.8 3.90 773 475 A 258 LEU HDy% A 258 LEU H 1.0 1.8 3.90 774 476 A 273 LEU H A 272 VAL HGx% 1.0 1.8 3.98 775 476 A 272 VAL HGy% A 273 LEU H 1.0 1.8 3.98 776 477 A 259 VAL H A 259 VAL HGx% 1.0 1.8 3.88 777 477 A 259 VAL HGy% A 259 VAL H 1.0 1.8 3.88 778 478 A 265 LEU H A 265 LEU HDx% 1.0 1.8 3.96 779 478 A 265 LEU HDy% A 265 LEU H 1.0 1.8 3.96 780 479 A 246 PHE H A 249 ILE HD1% 1.0 1.8 5.32 781 480 A 256 HIS H A 256 HIS HA 1.0 1.8 4.04 782 481 A 246 PHE H A 245 VAL HGx% 1.0 1.8 3.94 783 481 A 245 VAL HGy% A 246 PHE H 1.0 1.8 3.94 784 482 A 233 ILE HG2% A 233 ILE H 1.0 1.8 3.68 785 483 A 233 ILE HD1% A 233 ILE H 1.0 1.8 3.84 786 484 A 240 VAL H A 240 VAL HA 1.0 1.8 3.48 787 485 A 256 HIS H A 256 HIS HBx 1.0 1.8 3.68 788 485 A 256 HIS H A 256 HIS HBy 1.0 1.8 3.68 789 486 A 236 ALA H A 235 SER HBx 1.0 1.8 4.16 790 486 A 236 ALA H A 235 SER HBy 1.0 1.8 4.16 791 487 A 271 VAL H A 271 VAL HA 1.0 1.8 3.16 792 488 A 272 VAL H A 269 VAL HA 1.0 1.8 4.54 793 489 A 275 LYS H A 274 TYR HBx 1.0 1.8 4.72 794 489 A 275 LYS H A 274 TYR HBy 1.0 1.8 4.72 795 490 A 248 GLU H A 248 GLU HGx 1.0 1.8 4.82 796 490 A 248 GLU HGy A 248 GLU H 1.0 1.8 4.82 797 491 A 274 TYR H A 274 TYR HBx 1.0 1.8 3.78 798 491 A 274 TYR H A 274 TYR HBy 1.0 1.8 3.78 799 492 A 244 ALA H A 244 ALA HA 1.0 1.8 3.18 800 493 A 256 HIS H A 255 LEU HA 1.0 1.8 4.40 801 494 A 274 TYR H A 273 LEU HA 1.0 1.8 3.86 802 495 A 234 ILE H A 234 ILE HA 1.0 1.8 3.32 803 496 A 235 SER H A 235 SER HBx 1.0 1.8 3.66 804 496 A 235 SER H A 235 SER HBy 1.0 1.8 3.66 805 497 A 234 ILE H A 233 ILE HA 1.0 1.8 3.64 806 498 A 235 SER H A 234 ILE HA 1.0 1.8 3.38 807 499 A 243 LEU HA A 244 ALA H 1.0 1.8 3.96 808 500 A 269 VAL HA A 270 THR H 1.0 1.8 4.38 809 501 A 246 PHE H A 245 VAL HA 1.0 1.8 4.08 810 502 A 258 LEU H A 257 ILE HA 1.0 1.8 4.52 811 503 A 243 LEU H A 240 VAL HA 1.0 1.8 4.16 812 504 A 270 THR H A 269 VAL HB 1.0 1.8 4.00 813 505 A 247 GLU H A 247 GLU HBx 1.0 1.8 3.66 814 505 A 247 GLU HBy A 247 GLU H 1.0 1.8 3.66 815 506 A 247 GLU H A 247 GLU HGx 1.0 1.8 4.54 816 506 A 247 GLU HGy A 247 GLU H 1.0 1.8 4.54 817 507 A 257 ILE H A 256 HIS HBx 1.0 1.8 4.56 818 507 A 256 HIS HBy A 257 ILE H 1.0 1.8 4.56 819 508 A 266 ASN H A 266 ASN HBx 1.0 1.8 3.72 820 508 A 266 ASN HBy A 266 ASN H 1.0 1.8 3.72 821 509 A 232 SER H A 231 GLY HAx 1.0 1.8 4.34 822 509 A 231 GLY HAy A 232 SER H 1.0 1.8 4.34 823 510 A 247 GLU H A 244 ALA HA 1.0 1.8 4.02 824 511 A 258 LEU HA A 258 LEU H 1.0 1.8 3.44 825 512 A 275 LYS HA A 276 LYS H 1.0 1.8 2.88 826 513 A 273 LEU H A 272 VAL HA 1.0 1.8 3.56 827 514 A 233 ILE H A 233 ILE HA 1.0 1.8 3.44 828 515 A 232 SER H A 232 SER HBx 1.0 1.8 3.86 829 515 A 232 SER HBy A 232 SER H 1.0 1.8 3.86 830 516 A 243 LEU H A 243 LEU HA 1.0 1.8 3.20 831 517 A 243 LEU H A 241 ALA HB% 1.0 1.8 4.92 832 518 A 276 LYS H A 276 LYS HGx 1.0 1.8 4.50 833 518 A 276 LYS H A 276 LYS HGy 1.0 1.8 4.50 834 519 A 257 ILE H A 257 ILE HG1x 1.0 1.8 4.72 835 519 A 257 ILE HG1y A 257 ILE H 1.0 1.8 4.72 836 520 A 233 ILE H A 233 ILE HG1x 1.0 1.8 4.32 837 520 A 233 ILE H A 233 ILE HG1y 1.0 1.8 4.32 838 521 A 273 LEU HG A 273 LEU H 1.0 1.8 4.22 839 522 A 273 LEU H A 270 THR HG2% 1.0 1.8 4.60 840 522 A 270 THR HG1 A 273 LEU H 1.0 1.8 4.60 841 523 A 270 THR H A 270 THR HG2% 1.0 1.8 4.14 842 523 A 270 THR HG1 A 270 THR H 1.0 1.8 4.14 843 524 A 264 LEU HG A 265 LEU H 1.0 1.8 4.84 844 525 A 276 LYS H A 276 LYS HBx 1.0 1.8 4.02 845 525 A 276 LYS HBy A 276 LYS H 1.0 1.8 4.02 846 526 A 276 LYS H A 275 LYS HBx 1.0 1.8 4.22 847 526 A 275 LYS HBy A 276 LYS H 1.0 1.8 4.22 848 527 A 233 ILE HB A 233 ILE H 1.0 1.8 3.48 849 528 A 246 PHE H A 245 VAL HB 1.0 1.8 3.46 850 529 A 243 LEU H A 242 VAL HB 1.0 1.8 3.38 851 530 A 258 LEU H A 258 LEU HBx 1.0 1.8 3.52 852 530 A 258 LEU H A 258 LEU HBy 1.0 1.8 3.52 853 531 A 258 LEU H A 258 LEU HG 1.0 1.8 4.30 854 532 A 273 LEU H A 273 LEU HBx 1.0 1.8 3.16 855 532 A 273 LEU HBy A 273 LEU H 1.0 1.8 3.16 856 533 A 265 LEU HG A 265 LEU H 1.0 1.8 3.96 857 534 A 265 LEU HG A 266 ASN H 1.0 1.8 4.28 858 535 A 242 VAL H A 242 VAL HA 1.0 1.8 3.64 859 536 A 245 VAL H A 242 VAL HA 1.0 1.8 4.28 860 537 A 241 ALA H A 240 VAL HA 1.0 1.8 4.10 861 538 A 241 ALA H A 242 VAL HB 1.0 1.8 4.60 862 539 A 237 VAL H A 237 VAL HB 1.0 1.8 3.40 863 540 A 245 VAL H A 245 VAL HB 1.0 1.8 3.40 864 541 A 241 ALA H A 240 VAL HB 1.0 1.8 3.66 865 542 A 242 VAL H A 239 PRO HGx 1.0 1.8 5.42 866 542 A 239 PRO HGy A 242 VAL H 1.0 1.8 5.42 867 543 A 242 VAL H A 242 VAL HB 1.0 1.8 3.60 868 544 A 239 PRO HA A 241 ALA H 1.0 1.8 4.38 869 545 A 241 ALA H A 242 VAL HGx% 1.0 1.8 5.26 870 545 A 242 VAL HGy% A 241 ALA H 1.0 1.8 5.26 871 546 A 242 VAL H A 237 VAL HGx% 1.0 1.8 5.16 872 546 A 237 VAL HGy% A 242 VAL H 1.0 1.8 5.16 873 547 A 246 PHE HD% A 243 LEU HA 1.0 1.8 4.18 874 548 A 246 PHE HD% A 246 PHE HA 1.0 1.8 3.60 875 549 A 260 PHE HD% A 260 PHE HA 1.0 1.8 3.84 876 550 A 242 VAL H A 244 ALA HB% 1.0 1.8 5.08 877 551 A 241 ALA H A 244 ALA HB% 1.0 1.8 4.84 878 552 A 275 LYS H A 275 LYS HDx 1.0 1.8 5.00 879 552 A 275 LYS H A 275 LYS HDy 1.0 1.8 5.00 880 553 A 277 LYS H A 277 LYS HBx 1.0 1.8 4.42 881 553 A 277 LYS HBy A 277 LYS H 1.0 1.8 4.42 882 554 A 256 HIS H A 255 LEU HBx 1.0 1.8 4.54 883 554 A 256 HIS H A 255 LEU HBy 1.0 1.8 4.54 884 555 A 277 LYS H A 276 LYS HGx 1.0 1.8 5.10 885 555 A 276 LYS HGy A 277 LYS H 1.0 1.8 5.10 886 556 A 264 LEU H A 264 LEU HG 1.0 1.8 3.66 887 557 A 240 VAL H A 241 ALA HB% 1.0 1.8 4.38 888 558 A 265 LEU H A 265 LEU HBx 1.0 1.8 3.08 889 558 A 265 LEU HBy A 265 LEU H 1.0 1.8 3.08 890 559 A 272 VAL H A 272 VAL HB 1.0 1.8 3.40 891 560 A 248 GLU H A 248 GLU HBx 1.0 1.8 3.50 892 560 A 248 GLU HBy A 248 GLU H 1.0 1.8 3.50 893 561 A 272 VAL H A 271 VAL HB 1.0 1.8 3.72 894 562 A 253 GLU H A 253 GLU HBx 1.0 1.8 4.30 895 562 A 253 GLU H A 253 GLU HBy 1.0 1.8 4.30 896 563 A 256 HIS H A 255 LEU HG 1.0 1.8 4.06 897 564 A 275 LYS H A 275 LYS HBx 1.0 1.8 3.44 898 564 A 275 LYS H A 275 LYS HBy 1.0 1.8 3.44 899 565 A 234 ILE HB A 234 ILE H 1.0 1.8 3.50 900 566 A 240 VAL H A 239 PRO HBx 1.0 1.8 4.46 901 566 A 240 VAL H A 239 PRO HBy 1.0 1.8 4.46 902 567 A 233 ILE HB A 234 ILE H 1.0 1.8 3.80 903 568 A 235 SER H A 236 ALA HB% 1.0 1.8 4.74 904 569 A 272 VAL H A 272 VAL HGx% 1.0 1.8 3.94 905 569 A 272 VAL H A 272 VAL HGy% 1.0 1.8 3.94 906 570 A 235 SER H A 237 VAL HGx% 1.0 1.8 4.98 907 570 A 237 VAL HGy% A 235 SER H 1.0 1.8 4.98 908 571 A 240 VAL H A 240 VAL HGx% 1.0 1.8 3.68 909 571 A 240 VAL HGy% A 240 VAL H 1.0 1.8 3.68 910 572 A 254 LEU H A 254 LEU HDx% 1.0 1.8 4.24 911 572 A 254 LEU HDy% A 254 LEU H 1.0 1.8 4.24 912 573 A 253 GLU H A 251 ILE HG2% 1.0 1.8 4.74 913 574 A 271 VAL H A 271 VAL HGx% 1.0 1.8 3.54 914 574 A 271 VAL HGy% A 271 VAL H 1.0 1.8 3.54 915 575 A 274 TYR H A 273 LEU HDx% 1.0 1.8 4.62 916 575 A 274 TYR H A 273 LEU HDy% 1.0 1.8 4.62 917 576 A 233 ILE HD1% A 234 ILE H 1.0 1.8 4.58 918 577 A 274 TYR H A 272 VAL HGx% 1.0 1.8 4.56 919 577 A 272 VAL HGy% A 274 TYR H 1.0 1.8 4.56 920 578 A 244 ALA H A 241 ALA HB% 1.0 1.8 4.66 921 579 A 272 VAL H A 271 VAL HGx% 1.0 1.8 4.08 922 579 A 272 VAL H A 271 VAL HGy% 1.0 1.8 4.08 923 580 A 234 ILE H A 234 ILE HG1x 1.0 1.8 4.10 924 580 A 234 ILE HG1y A 234 ILE H 1.0 1.8 4.10 925 581 A 275 LYS H A 275 LYS HGx 1.0 1.8 4.12 926 581 A 275 LYS H A 275 LYS HGy 1.0 1.8 4.12 927 582 A 272 VAL H A 270 THR HG2% 1.0 1.8 5.38 928 582 A 272 VAL H A 270 THR HG1 1.0 1.8 5.38 929 583 A 274 TYR H A 273 LEU HG 1.0 1.8 4.58 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 257 ILE HD1% A 260 PHE HE% 1.0 1.8 5.92 2 1 A 256 HIS HD2 A 259 VAL HGx% 1.0 1.8 5.92 3 1 A 260 PHE HE% A 259 VAL HGx% 1.0 1.8 5.92 4 1 A 259 VAL HGy% A 260 PHE HE% 1.0 1.8 5.92 5 1 A 259 VAL HGy% A 256 HIS HD2 1.0 1.8 5.92 6 1 A 257 ILE HD1% A 256 HIS HD2 1.0 1.8 5.92 7 2 A 257 ILE HD1% A 260 PHE HE% 1.0 1.8 5.28 8 2 A 256 HIS HD2 A 259 VAL HGx% 1.0 1.8 5.28 9 2 A 257 ILE HD1% A 256 HIS HD2 1.0 1.8 5.28 10 2 A 260 PHE HE% A 259 VAL HGx% 1.0 1.8 5.28 11 2 A 259 VAL HGy% A 256 HIS HD2 1.0 1.8 5.28 12 2 A 259 VAL HGy% A 260 PHE HE% 1.0 1.8 5.28 13 3 A 246 PHE HBy A 243 LEU HDx% 1.0 1.8 5.88 14 3 A 243 LEU HDx% A 246 PHE HBx 1.0 1.8 5.88 15 3 A 257 ILE HD1% A 260 PHE HBy 1.0 1.8 5.88 16 3 A 260 PHE HBy A 259 VAL HGx% 1.0 1.8 5.88 17 3 A 257 ILE HD1% A 260 PHE HBx 1.0 1.8 5.88 18 3 A 259 VAL HGy% A 260 PHE HBy 1.0 1.8 5.88 19 3 A 243 LEU HDy% A 246 PHE HBy 1.0 1.8 5.88 20 3 A 259 VAL HGx% A 260 PHE HBx 1.0 1.8 5.88 21 3 A 259 VAL HGy% A 260 PHE HBx 1.0 1.8 5.88 22 3 A 243 LEU HDy% A 246 PHE HBx 1.0 1.8 5.88 23 4 A 233 ILE HD1% A 234 ILE HG1y 1.0 1.8 4.36 24 4 A 268 ALA HB% A 273 LEU HDx% 1.0 1.8 4.36 25 4 A 233 ILE HD1% A 234 ILE HG1x 1.0 1.8 4.36 26 4 A 233 ILE HD1% A 229 LEU HBy 1.0 1.8 4.36 27 4 A 273 LEU HDy% A 268 ALA HB% 1.0 1.8 4.36 28 4 A 233 ILE HD1% A 229 LEU HBx 1.0 1.8 4.36 29 5 A 265 LEU HA A 242 VAL HB 1.0 1.8 5.18 30 5 A 237 VAL HA A 242 VAL HB 1.0 1.8 5.18 31 5 A 239 PRO HA A 242 VAL HB 1.0 1.8 5.18 32 6 A 246 PHE HBy A 243 LEU HDx% 1.0 1.8 5.64 33 6 A 243 LEU HDx% A 246 PHE HBx 1.0 1.8 5.64 34 6 A 257 ILE HD1% A 260 PHE HBy 1.0 1.8 5.64 35 6 A 260 PHE HBy A 259 VAL HGx% 1.0 1.8 5.64 36 6 A 257 ILE HD1% A 260 PHE HBx 1.0 1.8 5.64 37 6 A 259 VAL HGy% A 260 PHE HBy 1.0 1.8 5.64 38 6 A 259 VAL HGx% A 260 PHE HBx 1.0 1.8 5.64 39 6 A 243 LEU HDy% A 246 PHE HBy 1.0 1.8 5.64 40 6 A 259 VAL HGy% A 260 PHE HBx 1.0 1.8 5.64 41 6 A 243 LEU HDy% A 246 PHE HBx 1.0 1.8 5.64 42 7 A 242 VAL HGy% A 265 LEU HA 1.0 1.8 5.10 43 7 A 265 LEU HA A 242 VAL HGx% 1.0 1.8 5.10 44 7 A 242 VAL HGy% A 237 VAL HA 1.0 1.8 5.10 45 7 A 237 VAL HA A 242 VAL HGx% 1.0 1.8 5.10 46 7 A 242 VAL HGy% A 239 PRO HA 1.0 1.8 5.10 47 7 A 239 PRO HA A 242 VAL HGx% 1.0 1.8 5.10 48 8 A 243 LEU HA A 247 GLU HBx 1.0 1.8 6.50 49 8 A 243 LEU HA A 245 VAL HB 1.0 1.8 6.50 50 8 A 247 GLU HBy A 243 LEU HA 1.0 1.8 6.50 51 9 A 228 LEU HBy A 224 LYS HDy 1.0 1.8 4.42 52 9 A 224 LYS HDy A 228 LEU HBx 1.0 1.8 4.42 53 9 A 224 LYS HDx A 228 LEU HBx 1.0 1.8 4.42 54 9 A 225 LYS HDx A 228 LEU HBx 1.0 1.8 4.42 55 9 A 225 LYS HDy A 228 LEU HBx 1.0 1.8 4.42 56 9 A 228 LEU HBy A 225 LYS HDx 1.0 1.8 4.42 57 9 A 228 LEU HBy A 224 LYS HDx 1.0 1.8 4.42 58 9 A 228 LEU HBy A 225 LYS HDy 1.0 1.8 4.42 59 10 A 241 ALA HB% A 243 LEU HBx 1.0 1.8 6.36 60 10 A 243 LEU HG A 241 ALA HB% 1.0 1.8 6.36 61 10 A 243 LEU HBy A 241 ALA HB% 1.0 1.8 6.36 62 11 A 244 ALA HB% A 248 GLU HBx 1.0 1.8 6.42 63 11 A 244 ALA HB% A 247 GLU HBx 1.0 1.8 6.42 64 11 A 248 GLU HBy A 244 ALA HB% 1.0 1.8 6.42 65 11 A 247 GLU HBy A 244 ALA HB% 1.0 1.8 6.42 66 12 A 256 HIS HE1 A 243 LEU HDx% 1.0 1.8 8.04 67 12 A 251 ILE HG2% A 256 HIS HE1 1.0 1.8 8.04 68 12 A 243 LEU HDy% A 256 HIS HE1 1.0 1.8 8.04 69 13 A 246 PHE HD% A 247 GLU HBx 1.0 1.8 6.28 70 13 A 246 PHE HD% A 245 VAL HB 1.0 1.8 6.28 71 13 A 246 PHE HD% A 247 GLU HBy 1.0 1.8 6.28 72 14 A 246 PHE HE% A 243 LEU HDx% 1.0 1.8 6.24 73 14 A 251 ILE HG2% A 246 PHE HE% 1.0 1.8 6.24 74 14 A 243 LEU HDy% A 246 PHE HE% 1.0 1.8 6.24 75 15 A 260 PHE HD% A 258 LEU HBx 1.0 1.8 8.00 76 15 A 260 PHE HD% A 258 LEU HBy 1.0 1.8 8.00 77 15 A 230 PHE HD% A 234 ILE HB 1.0 1.8 8.00 78 16 A 251 ILE HG2% A 253 GLU HGx 1.0 1.8 6.96 79 16 A 253 GLU HGy A 251 ILE HG2% 1.0 1.8 6.96 80 16 A 247 GLU HGy A 243 LEU HDx% 1.0 1.8 6.96 81 16 A 243 LEU HDy% A 247 GLU HGx 1.0 1.8 6.96 82 16 A 247 GLU HGy A 243 LEU HDy% 1.0 1.8 6.96 83 16 A 243 LEU HDx% A 247 GLU HGx 1.0 1.8 6.96 84 17 A 241 ALA HA A 240 VAL HB 1.0 1.8 6.20 85 17 A 241 ALA HA A 245 VAL HB 1.0 1.8 6.20 86 18 A 268 ALA HB% A 269 VAL HGx% 1.0 1.8 5.78 87 18 A 271 VAL HGy% A 268 ALA HB% 1.0 1.8 5.78 88 18 A 269 VAL HGy% A 268 ALA HB% 1.0 1.8 5.78 89 18 A 268 ALA HB% A 271 VAL HGx% 1.0 1.8 5.78 90 19 A 244 ALA HB% A 245 VAL HGx% 1.0 1.8 5.68 91 19 A 244 ALA HB% A 240 VAL HGx% 1.0 1.8 5.68 92 19 A 245 VAL HGy% A 244 ALA HB% 1.0 1.8 5.68 93 19 A 240 VAL HGy% A 244 ALA HB% 1.0 1.8 5.68 94 20 A 257 ILE HG2% A 260 PHE HBy 1.0 1.8 5.82 95 20 A 246 PHE HBy A 243 LEU HDx% 1.0 1.8 5.82 96 20 A 243 LEU HDx% A 246 PHE HBx 1.0 1.8 5.82 97 20 A 243 LEU HDy% A 246 PHE HBx 1.0 1.8 5.82 98 20 A 243 LEU HDy% A 246 PHE HBy 1.0 1.8 5.82 99 20 A 257 ILE HG2% A 260 PHE HBx 1.0 1.8 5.82 100 21 A 256 HIS HE1 A 254 LEU HDx% 1.0 1.8 8.00 101 21 A 255 LEU HDy% A 256 HIS HE1 1.0 1.8 8.00 102 21 A 254 LEU HDy% A 256 HIS HE1 1.0 1.8 8.00 103 21 A 256 HIS HE1 A 255 LEU HDx% 1.0 1.8 8.00 104 22 A 268 ALA HB% A 269 VAL HGx% 1.0 1.8 5.90 105 22 A 269 VAL HGy% A 268 ALA HB% 1.0 1.8 5.90 106 22 A 271 VAL HGy% A 268 ALA HB% 1.0 1.8 5.90 107 22 A 268 ALA HB% A 271 VAL HGx% 1.0 1.8 5.90 108 23 A 246 PHE HE% A 260 PHE HE% 1.0 1.8 7.66 109 23 A 246 PHE HE% A 256 HIS HD2 1.0 1.8 7.66 110 24 A 254 LEU HDy% A 251 ILE HG1y 1.0 1.8 6.42 111 24 A 254 LEU HDy% A 251 ILE HG1x 1.0 1.8 6.42 112 24 A 255 LEU HDy% A 251 ILE HG1y 1.0 1.8 6.42 113 24 A 251 ILE HG1x A 254 LEU HDx% 1.0 1.8 6.42 114 24 A 255 LEU HDy% A 251 ILE HG1x 1.0 1.8 6.42 115 24 A 251 ILE HG1y A 255 LEU HDx% 1.0 1.8 6.42 116 24 A 251 ILE HG1x A 255 LEU HDx% 1.0 1.8 6.42 117 24 A 251 ILE HG1y A 254 LEU HDx% 1.0 1.8 6.42 118 25 A 259 VAL HGy% A 256 HIS HBx 1.0 1.8 6.58 119 25 A 259 VAL HGy% A 256 HIS HBy 1.0 1.8 6.58 120 25 A 257 ILE HD1% A 256 HIS HBy 1.0 1.8 6.58 121 25 A 256 HIS HBy A 259 VAL HGx% 1.0 1.8 6.58 122 25 A 257 ILE HD1% A 256 HIS HBx 1.0 1.8 6.58 123 25 A 256 HIS HBx A 259 VAL HGx% 1.0 1.8 6.58 124 26 A 249 ILE HG2% A 247 GLU HBx 1.0 1.8 5.80 125 26 A 247 GLU HBy A 249 ILE HG2% 1.0 1.8 5.80 126 26 A 248 GLU HBy A 249 ILE HG2% 1.0 1.8 5.80 127 26 A 249 ILE HG2% A 248 GLU HBx 1.0 1.8 5.80 128 27 A 244 ALA HB% A 248 GLU HGx 1.0 1.8 7.36 129 27 A 244 ALA HB% A 247 GLU HGx 1.0 1.8 7.36 130 27 A 247 GLU HGy A 244 ALA HB% 1.0 1.8 7.36 131 27 A 248 GLU HGy A 244 ALA HB% 1.0 1.8 7.36 132 28 A 246 PHE HE% A 243 LEU HBx 1.0 1.8 7.06 133 28 A 243 LEU HG A 246 PHE HE% 1.0 1.8 7.06 134 28 A 243 LEU HBy A 246 PHE HE% 1.0 1.8 7.06 135 29 A 246 PHE HE% A 243 LEU HDx% 1.0 1.8 5.84 136 29 A 251 ILE HG2% A 246 PHE HE% 1.0 1.8 5.84 137 29 A 243 LEU HDy% A 246 PHE HE% 1.0 1.8 5.84 138 30 A 243 LEU HG A 240 VAL HGy% 1.0 1.8 5.66 139 30 A 243 LEU HBy A 240 VAL HGx% 1.0 1.8 5.66 140 30 A 240 VAL HGy% A 243 LEU HBx 1.0 1.8 5.66 141 30 A 243 LEU HBy A 240 VAL HGy% 1.0 1.8 5.66 142 30 A 240 VAL HGx% A 243 LEU HBx 1.0 1.8 5.66 143 30 A 243 LEU HG A 240 VAL HGx% 1.0 1.8 5.66 144 31 A 260 PHE HD% A 260 PHE HBx 1.0 1.8 4.28 145 31 A 230 PHE HD% A 230 PHE HBx 1.0 1.8 4.28 146 31 A 260 PHE HBy A 260 PHE HD% 1.0 1.8 4.28 147 31 A 230 PHE HD% A 230 PHE HBy 1.0 1.8 4.28 148 32 A 243 LEU HG A 246 PHE HBx 1.0 1.8 6.60 149 32 A 243 LEU HG A 246 PHE HBy 1.0 1.8 6.60 150 32 A 246 PHE HBy A 243 LEU HBx 1.0 1.8 6.60 151 32 A 243 LEU HBy A 246 PHE HBy 1.0 1.8 6.60 152 32 A 243 LEU HBx A 246 PHE HBx 1.0 1.8 6.60 153 32 A 243 LEU HBy A 246 PHE HBx 1.0 1.8 6.60 154 33 A 234 ILE HD1% A 230 PHE HBx 1.0 1.8 7.14 155 33 A 229 LEU HDy% A 230 PHE HBx 1.0 1.8 7.14 156 33 A 229 LEU HDx% A 230 PHE HBx 1.0 1.8 7.14 157 33 A 229 LEU HDy% A 230 PHE HBy 1.0 1.8 7.14 158 33 A 234 ILE HD1% A 230 PHE HBy 1.0 1.8 7.14 159 33 A 230 PHE HBy A 229 LEU HDx% 1.0 1.8 7.14 160 34 A 270 THR HG1 A 274 TYR HE% 1.0 1.8 6.20 161 34 A 270 THR HG1 A 266 ASN HD2x 1.0 1.8 6.20 162 34 A 266 ASN HD2x A 270 THR HG2% 1.0 1.8 6.20 163 34 A 274 TYR HE% A 270 THR HG2% 1.0 1.8 6.20 164 34 A 270 THR HG1 A 266 ASN HD2y 1.0 1.8 6.20 165 34 A 270 THR HG2% A 266 ASN HD2y 1.0 1.8 6.20 166 35 A 270 THR HG1 A 274 TYR HE% 1.0 1.8 6.28 167 35 A 270 THR HG1 A 266 ASN HD2x 1.0 1.8 6.28 168 35 A 266 ASN HD2x A 270 THR HG2% 1.0 1.8 6.28 169 35 A 274 TYR HE% A 270 THR HG2% 1.0 1.8 6.28 170 35 A 270 THR HG1 A 266 ASN HD2y 1.0 1.8 6.28 171 35 A 270 THR HG2% A 266 ASN HD2y 1.0 1.8 6.28 172 36 A 244 ALA HB% A 243 LEU HBx 1.0 1.8 5.58 173 36 A 243 LEU HG A 244 ALA HB% 1.0 1.8 5.58 174 36 A 243 LEU HBy A 244 ALA HB% 1.0 1.8 5.58 175 37 A 243 LEU HA A 243 LEU HBx 1.0 1.8 4.48 176 37 A 243 LEU HG A 243 LEU HA 1.0 1.8 4.48 177 37 A 243 LEU HBy A 243 LEU HA 1.0 1.8 4.48 178 38 A 249 ILE HD1% A 243 LEU HBx 1.0 1.8 6.56 179 38 A 243 LEU HG A 249 ILE HD1% 1.0 1.8 6.56 180 38 A 243 LEU HBy A 249 ILE HD1% 1.0 1.8 6.56 181 39 A 243 LEU HG A 242 VAL HGx% 1.0 1.8 6.00 182 39 A 243 LEU HG A 242 VAL HGy% 1.0 1.8 6.00 183 39 A 242 VAL HGx% A 243 LEU HBx 1.0 1.8 6.00 184 39 A 242 VAL HGy% A 243 LEU HBx 1.0 1.8 6.00 185 39 A 243 LEU HBy A 242 VAL HGy% 1.0 1.8 6.00 186 39 A 243 LEU HBy A 242 VAL HGx% 1.0 1.8 6.00 187 40 A 246 PHE HD% A 243 LEU HBx 1.0 1.8 6.50 188 40 A 246 PHE HD% A 243 LEU HG 1.0 1.8 6.50 189 40 A 246 PHE HD% A 243 LEU HBy 1.0 1.8 6.50 190 41 A 246 PHE HD% A 243 LEU HDx% 1.0 1.8 5.14 191 41 A 246 PHE HD% A 251 ILE HG2% 1.0 1.8 5.14 192 41 A 243 LEU HDy% A 246 PHE HD% 1.0 1.8 5.14 193 42 A 246 PHE HD% A 243 LEU HBx 1.0 1.8 6.18 194 42 A 246 PHE HD% A 243 LEU HG 1.0 1.8 6.18 195 42 A 246 PHE HD% A 243 LEU HBy 1.0 1.8 6.18 196 43 A 259 VAL HGx% A 260 PHE HBx 1.0 1.8 7.34 197 43 A 260 PHE HBy A 259 VAL HGx% 1.0 1.8 7.34 198 43 A 259 VAL HGy% A 260 PHE HBy 1.0 1.8 7.34 199 43 A 246 PHE HBy A 245 VAL HGx% 1.0 1.8 7.34 200 43 A 245 VAL HGx% A 246 PHE HBx 1.0 1.8 7.34 201 43 A 245 VAL HGy% A 246 PHE HBy 1.0 1.8 7.34 202 43 A 259 VAL HGy% A 260 PHE HBx 1.0 1.8 7.34 203 43 A 245 VAL HGy% A 246 PHE HBx 1.0 1.8 7.34 204 44 A 246 PHE HD% A 243 LEU HDx% 1.0 1.8 5.46 205 44 A 246 PHE HD% A 251 ILE HG2% 1.0 1.8 5.46 206 44 A 243 LEU HDy% A 246 PHE HD% 1.0 1.8 5.46 207 45 A 260 PHE HE% A 264 LEU HDx% 1.0 1.8 4.96 208 45 A 264 LEU HDy% A 260 PHE HE% 1.0 1.8 4.96 209 46 A 230 PHE HZ A 229 LEU HDx% 1.0 1.8 6.92 210 46 A 230 PHE HZ A 228 LEU HDx% 1.0 1.8 6.92 211 46 A 230 PHE HZ A 229 LEU HDy% 1.0 1.8 6.92 212 46 A 230 PHE HZ A 228 LEU HDy% 1.0 1.8 6.92 213 47 A 249 ILE HD1% A 243 LEU HBx 1.0 1.8 6.58 214 47 A 243 LEU HG A 249 ILE HD1% 1.0 1.8 6.58 215 47 A 243 LEU HBy A 249 ILE HD1% 1.0 1.8 6.58 216 48 A 246 PHE HD% A 247 GLU HBx 1.0 1.8 6.60 217 48 A 246 PHE HD% A 245 VAL HB 1.0 1.8 6.60 218 48 A 246 PHE HD% A 247 GLU HBy 1.0 1.8 6.60 219 49 A 260 PHE HE% A 257 ILE HB 1.0 1.8 6.60 220 49 A 256 HIS HD2 A 257 ILE HB 1.0 1.8 6.60 221 50 A 256 HIS HD2 A 259 VAL HB 1.0 1.8 6.96 222 51 A 244 ALA HB% A 245 VAL HGx% 1.0 1.8 5.54 223 51 A 244 ALA HB% A 240 VAL HGx% 1.0 1.8 5.54 224 51 A 245 VAL HGy% A 244 ALA HB% 1.0 1.8 5.54 225 51 A 240 VAL HGy% A 244 ALA HB% 1.0 1.8 5.54 226 52 A 256 HIS HD2 A 255 LEU HDx% 1.0 1.8 7.40 227 52 A 256 HIS HD2 A 254 LEU HDx% 1.0 1.8 7.40 228 52 A 254 LEU HDy% A 256 HIS HD2 1.0 1.8 7.40 229 52 A 255 LEU HDy% A 256 HIS HD2 1.0 1.8 7.40 230 53 A 260 PHE HD% A 265 LEU HDx% 1.0 1.8 5.86 231 53 A 265 LEU HDy% A 260 PHE HD% 1.0 1.8 5.86 232 53 A 264 LEU HDy% A 260 PHE HD% 1.0 1.8 5.86 233 53 A 260 PHE HD% A 264 LEU HDx% 1.0 1.8 5.86 234 54 A 260 PHE HE% A 264 LEU HDx% 1.0 1.8 4.42 235 54 A 264 LEU HDy% A 260 PHE HE% 1.0 1.8 4.42 236 55 A 246 PHE HA A 243 LEU HDx% 1.0 1.8 5.68 237 55 A 251 ILE HG2% A 246 PHE HA 1.0 1.8 5.68 238 55 A 243 LEU HDy% A 246 PHE HA 1.0 1.8 5.68 239 56 A 268 ALA HB% A 269 VAL HGx% 1.0 1.8 5.76 240 56 A 269 VAL HGy% A 268 ALA HB% 1.0 1.8 5.76 241 56 A 271 VAL HGy% A 268 ALA HB% 1.0 1.8 5.76 242 56 A 268 ALA HB% A 271 VAL HGx% 1.0 1.8 5.76 243 57 A 268 ALA HB% A 269 VAL HGx% 1.0 1.8 6.06 244 57 A 269 VAL HGy% A 268 ALA HB% 1.0 1.8 6.06 245 57 A 271 VAL HGy% A 268 ALA HB% 1.0 1.8 6.06 246 57 A 268 ALA HB% A 271 VAL HGx% 1.0 1.8 6.06 247 58 A 274 TYR HE% A 271 VAL HA 1.0 1.8 7.28 248 58 A 274 TYR HE% A 272 VAL HA 1.0 1.8 7.28 249 59 A 243 LEU HA A 243 LEU HBx 1.0 1.8 4.58 250 59 A 243 LEU HG A 243 LEU HA 1.0 1.8 4.58 251 59 A 243 LEU HBy A 243 LEU HA 1.0 1.8 4.58 252 60 A 249 ILE HD1% A 243 LEU HDx% 1.0 1.8 5.50 253 60 A 243 LEU HDy% A 249 ILE HD1% 1.0 1.8 5.50 254 60 A 257 ILE HD1% A 249 ILE HD1% 1.0 1.8 5.50 255 61 A 257 ILE HD1% A 257 ILE HG2% 1.0 1.8 3.70 256 61 A 251 ILE HD1% A 251 ILE HG2% 1.0 1.8 3.70 257 62 A 256 HIS HE1 A 259 VAL HGx% 1.0 1.8 7.86 258 62 A 259 VAL HGy% A 256 HIS HE1 1.0 1.8 7.86 259 62 A 257 ILE HD1% A 256 HIS HE1 1.0 1.8 7.86 260 63 A 274 TYR HE% A 271 VAL HA 1.0 1.8 8.00 261 63 A 274 TYR HE% A 272 VAL HA 1.0 1.8 8.00 262 64 A 257 ILE HG2% A 260 PHE HBy 1.0 1.8 5.66 263 64 A 246 PHE HBy A 243 LEU HDx% 1.0 1.8 5.66 264 64 A 243 LEU HDx% A 246 PHE HBx 1.0 1.8 5.66 265 64 A 243 LEU HDy% A 246 PHE HBx 1.0 1.8 5.66 266 64 A 243 LEU HDy% A 246 PHE HBy 1.0 1.8 5.66 267 64 A 257 ILE HG2% A 260 PHE HBx 1.0 1.8 5.66 268 65 A 245 VAL HGx% A 248 GLU HGx 1.0 1.8 7.78 269 65 A 248 GLU HGy A 245 VAL HGx% 1.0 1.8 7.78 270 65 A 245 VAL HGy% A 248 GLU HGy 1.0 1.8 7.78 271 65 A 247 GLU HGy A 245 VAL HGy% 1.0 1.8 7.78 272 65 A 245 VAL HGx% A 247 GLU HGx 1.0 1.8 7.78 273 65 A 245 VAL HGy% A 248 GLU HGx 1.0 1.8 7.78 274 65 A 247 GLU HGy A 245 VAL HGx% 1.0 1.8 7.78 275 65 A 245 VAL HGy% A 247 GLU HGx 1.0 1.8 7.78 276 66 A 255 LEU HDx% A 256 HIS HBx 1.0 1.8 7.66 277 66 A 255 LEU HDy% A 256 HIS HBy 1.0 1.8 7.66 278 66 A 256 HIS HBy A 254 LEU HDx% 1.0 1.8 7.66 279 66 A 254 LEU HDx% A 256 HIS HBx 1.0 1.8 7.66 280 66 A 254 LEU HDy% A 256 HIS HBx 1.0 1.8 7.66 281 66 A 256 HIS HBy A 255 LEU HDx% 1.0 1.8 7.66 282 66 A 254 LEU HDy% A 256 HIS HBy 1.0 1.8 7.66 283 66 A 255 LEU HDy% A 256 HIS HBx 1.0 1.8 7.66 284 67 A 243 LEU HG A 240 VAL HGy% 1.0 1.8 5.70 285 67 A 243 LEU HBy A 240 VAL HGx% 1.0 1.8 5.70 286 67 A 240 VAL HGy% A 243 LEU HBx 1.0 1.8 5.70 287 67 A 243 LEU HBy A 240 VAL HGy% 1.0 1.8 5.70 288 67 A 240 VAL HGx% A 243 LEU HBx 1.0 1.8 5.70 289 67 A 243 LEU HG A 240 VAL HGx% 1.0 1.8 5.70 290 68 A 246 PHE HE% A 247 GLU HBx 1.0 1.8 7.32 291 68 A 246 PHE HE% A 245 VAL HB 1.0 1.8 7.32 292 68 A 246 PHE HE% A 247 GLU HBy 1.0 1.8 7.32 293 69 A 260 PHE HD% A 258 LEU HBx 1.0 1.8 6.68 294 69 A 260 PHE HD% A 258 LEU HBy 1.0 1.8 6.68 295 69 A 230 PHE HD% A 234 ILE HB 1.0 1.8 6.68 296 70 A 260 PHE HD% A 260 PHE HBx 1.0 1.8 4.14 297 70 A 230 PHE HD% A 230 PHE HBx 1.0 1.8 4.14 298 70 A 260 PHE HBy A 260 PHE HD% 1.0 1.8 4.14 299 70 A 230 PHE HD% A 230 PHE HBy 1.0 1.8 4.14 300 71 A 246 PHE HD% A 248 GLU HGx 1.0 1.8 7.82 301 71 A 246 PHE HD% A 247 GLU HGx 1.0 1.8 7.82 302 71 A 247 GLU HGy A 246 PHE HD% 1.0 1.8 7.82 303 71 A 246 PHE HD% A 248 GLU HGy 1.0 1.8 7.82 304 72 A 265 LEU HDy% A 269 VAL HGy% 1.0 1.8 5.18 305 72 A 269 VAL HGx% A 273 LEU HDx% 1.0 1.8 5.18 306 72 A 265 LEU HDy% A 269 VAL HGx% 1.0 1.8 5.18 307 72 A 269 VAL HGy% A 273 LEU HDx% 1.0 1.8 5.18 308 72 A 269 VAL HGy% A 273 LEU HDy% 1.0 1.8 5.18 309 72 A 269 VAL HGy% A 265 LEU HDx% 1.0 1.8 5.18 310 72 A 273 LEU HDy% A 269 VAL HGx% 1.0 1.8 5.18 311 72 A 265 LEU HDx% A 269 VAL HGx% 1.0 1.8 5.18 312 73 A 240 VAL HA A 237 VAL HGx% 1.0 1.8 5.52 313 73 A 237 VAL HGy% A 240 VAL HA 1.0 1.8 5.52 314 73 A 243 LEU HDy% A 240 VAL HA 1.0 1.8 5.52 315 73 A 240 VAL HA A 243 LEU HDx% 1.0 1.8 5.52 316 74 A 242 VAL HA A 237 VAL HGx% 1.0 1.8 6.70 317 74 A 242 VAL HA A 243 LEU HDx% 1.0 1.8 6.70 318 74 A 243 LEU HDy% A 242 VAL HA 1.0 1.8 6.70 319 74 A 237 VAL HGy% A 242 VAL HA 1.0 1.8 6.70 320 75 A 240 VAL HA A 243 LEU HBx 1.0 1.8 5.10 321 75 A 243 LEU HG A 240 VAL HA 1.0 1.8 5.10 322 75 A 243 LEU HBy A 240 VAL HA 1.0 1.8 5.10 323 76 A 256 HIS HD2 A 255 LEU HDx% 1.0 1.8 6.02 324 76 A 256 HIS HD2 A 254 LEU HDx% 1.0 1.8 6.02 325 76 A 255 LEU HDy% A 256 HIS HD2 1.0 1.8 6.02 326 76 A 254 LEU HDy% A 256 HIS HD2 1.0 1.8 6.02 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 251 ILE HD1% A 247 GLU HGy 1.0 1.8 4.94 2 1 A 251 ILE HD1% A 253 GLU HGx 1.0 1.8 4.94 3 1 A 251 ILE HD1% A 247 GLU HGx 1.0 1.8 4.94 4 1 A 247 GLU HGy A 243 LEU HDy% 1.0 1.8 4.94 5 1 A 243 LEU HDy% A 247 GLU HGx 1.0 1.8 4.94 6 1 A 247 GLU HGy A 243 LEU HDx% 1.0 1.8 4.94 7 1 A 243 LEU HDx% A 247 GLU HGx 1.0 1.8 4.94 8 1 A 257 ILE HD1% A 253 GLU HGx 1.0 1.8 4.94 9 1 A 257 ILE HD1% A 253 GLU HGy 1.0 1.8 4.94 10 1 A 251 ILE HD1% A 253 GLU HGy 1.0 1.8 4.94 11 2 A 230 PHE HZ A 229 LEU HDx% 1.0 1.8 5.40 12 2 A 230 PHE HZ A 228 LEU HDy% 1.0 1.8 5.40 13 2 A 230 PHE HZ A 233 ILE HD1% 1.0 1.8 5.40 14 2 A 230 PHE HZ A 228 LEU HDx% 1.0 1.8 5.40 15 2 A 230 PHE HZ A 229 LEU HDy% 1.0 1.8 5.40 16 2 A 230 PHE HZ A 233 ILE HG2% 1.0 1.8 5.40 17 3 A 233 ILE HD1% A 230 PHE HD% 1.0 1.8 4.28 18 3 A 229 LEU HDy% A 230 PHE HD% 1.0 1.8 4.28 19 3 A 233 ILE HD1% A 230 PHE HE% 1.0 1.8 4.28 20 3 A 230 PHE HD% A 229 LEU HDx% 1.0 1.8 4.28 21 3 A 229 LEU HDy% A 230 PHE HE% 1.0 1.8 4.28 22 3 A 230 PHE HE% A 229 LEU HDx% 1.0 1.8 4.28 23 4 A 256 HIS H A 255 LEU HDx% 1.0 1.8 4.34 24 4 A 255 LEU HDy% A 256 HIS H 1.0 1.8 4.34 25 4 A 253 GLU H A 255 LEU HDy% 1.0 1.8 4.34 26 4 A 253 GLU H A 254 LEU HDy% 1.0 1.8 4.34 27 4 A 253 GLU H A 254 LEU HDx% 1.0 1.8 4.34 28 4 A 256 HIS H A 254 LEU HDx% 1.0 1.8 4.34 29 4 A 253 GLU H A 255 LEU HDx% 1.0 1.8 4.34 30 4 A 254 LEU HDy% A 256 HIS H 1.0 1.8 4.34 31 5 A 264 LEU H A 265 LEU HDx% 1.0 1.8 4.48 32 5 A 265 LEU HDy% A 264 LEU H 1.0 1.8 4.48 33 5 A 236 ALA H A 234 ILE HG2% 1.0 1.8 4.48 34 5 A 233 ILE HG2% A 236 ALA H 1.0 1.8 4.48 35 6 A 246 PHE HD% A 243 LEU HDx% 1.0 1.8 4.08 36 6 A 246 PHE HD% A 259 VAL HGy% 1.0 1.8 4.08 37 6 A 257 ILE HD1% A 246 PHE HD% 1.0 1.8 4.08 38 6 A 243 LEU HDy% A 246 PHE HD% 1.0 1.8 4.08 39 6 A 246 PHE HD% A 259 VAL HGx% 1.0 1.8 4.08 40 7 A 239 PRO HGy A 243 LEU HBy 1.0 1.8 5.28 41 7 A 239 PRO HGy A 243 LEU HG 1.0 1.8 5.28 42 7 A 243 LEU HG A 239 PRO HGx 1.0 1.8 5.28 43 7 A 239 PRO HGy A 243 LEU HBx 1.0 1.8 5.28 44 7 A 239 PRO HGx A 243 LEU HBx 1.0 1.8 5.28 45 7 A 243 LEU HBy A 239 PRO HGx 1.0 1.8 5.28 46 8 A 242 VAL HGy% A 264 LEU HBy 1.0 1.8 4.10 47 8 A 243 LEU HG A 242 VAL HGx% 1.0 1.8 4.10 48 8 A 243 LEU HG A 242 VAL HGy% 1.0 1.8 4.10 49 8 A 242 VAL HGx% A 243 LEU HBx 1.0 1.8 4.10 50 8 A 243 LEU HBy A 242 VAL HGx% 1.0 1.8 4.10 51 8 A 242 VAL HGy% A 243 LEU HBx 1.0 1.8 4.10 52 8 A 242 VAL HGx% A 264 LEU HBx 1.0 1.8 4.10 53 8 A 242 VAL HGy% A 264 LEU HBx 1.0 1.8 4.10 54 8 A 243 LEU HBy A 242 VAL HGy% 1.0 1.8 4.10 55 8 A 264 LEU HBy A 242 VAL HGx% 1.0 1.8 4.10 56 9 A 265 LEU HA A 269 VAL HGy% 1.0 1.8 3.22 57 9 A 242 VAL HGy% A 237 VAL HA 1.0 1.8 3.22 58 9 A 265 LEU HA A 269 VAL HGx% 1.0 1.8 3.22 59 9 A 237 VAL HA A 242 VAL HGx% 1.0 1.8 3.22 60 9 A 242 VAL HGy% A 239 PRO HA 1.0 1.8 3.22 61 9 A 239 PRO HA A 242 VAL HGx% 1.0 1.8 3.22 62 10 A 265 LEU HDy% A 266 ASN HA 1.0 1.8 4.24 63 10 A 266 ASN HA A 265 LEU HDx% 1.0 1.8 4.24 64 10 A 234 ILE HG2% A 230 PHE HA 1.0 1.8 4.24 65 10 A 233 ILE HG2% A 230 PHE HA 1.0 1.8 4.24 66 11 A 237 VAL HA A 237 VAL HGx% 1.0 1.8 2.76 67 11 A 258 LEU HA A 258 LEU HDy% 1.0 1.8 2.76 68 11 A 265 LEU HA A 265 LEU HDx% 1.0 1.8 2.76 69 11 A 265 LEU HDy% A 265 LEU HA 1.0 1.8 2.76 70 11 A 258 LEU HA A 258 LEU HDx% 1.0 1.8 2.76 71 11 A 237 VAL HA A 237 VAL HGy% 1.0 1.8 2.76 72 12 A 256 HIS H A 257 ILE HG2% 1.0 1.8 4.70 73 12 A 256 HIS H A 251 ILE HG2% 1.0 1.8 4.70 74 12 A 253 GLU H A 251 ILE HG2% 1.0 1.8 4.70 75 13 A 239 PRO HA A 238 ASP H 1.0 1.8 2.84 76 13 A 237 VAL HA A 238 ASP H 1.0 1.8 2.84 77 14 A 245 VAL H A 242 VAL HGx% 1.0 1.8 5.34 78 14 A 242 VAL HGy% A 245 VAL H 1.0 1.8 5.34 79 14 A 257 ILE HG2% A 245 VAL H 1.0 1.8 5.34 80 15 A 242 VAL H A 237 VAL HGx% 1.0 1.8 4.94 81 15 A 242 VAL H A 264 LEU HDx% 1.0 1.8 4.94 82 15 A 242 VAL H A 264 LEU HDy% 1.0 1.8 4.94 83 15 A 237 VAL HGy% A 242 VAL H 1.0 1.8 4.94 84 16 A 252 ASN HA A 255 LEU HBx 1.0 1.8 4.74 85 16 A 252 ASN HA A 249 ILE HG1x 1.0 1.8 4.74 86 16 A 252 ASN HA A 249 ILE HG1y 1.0 1.8 4.74 87 16 A 255 LEU HBy A 252 ASN HA 1.0 1.8 4.74 88 17 A 234 ILE HG2% A 237 VAL H 1.0 1.8 5.14 89 17 A 233 ILE HG2% A 237 VAL H 1.0 1.8 5.14 90 18 A 241 ALA H A 240 VAL HGx% 1.0 1.8 3.94 91 18 A 241 ALA H A 245 VAL HGx% 1.0 1.8 3.94 92 18 A 241 ALA H A 245 VAL HGy% 1.0 1.8 3.94 93 18 A 240 VAL HGy% A 241 ALA H 1.0 1.8 3.94 94 19 A 272 VAL H A 272 VAL HGx% 1.0 1.8 3.34 95 19 A 272 VAL H A 271 VAL HGx% 1.0 1.8 3.34 96 19 A 272 VAL H A 271 VAL HGy% 1.0 1.8 3.34 97 19 A 272 VAL H A 272 VAL HGy% 1.0 1.8 3.34 98 20 A 242 VAL H A 245 VAL HGx% 1.0 1.8 4.70 99 20 A 242 VAL H A 240 VAL HGx% 1.0 1.8 4.70 100 20 A 242 VAL H A 245 VAL HGy% 1.0 1.8 4.70 101 20 A 242 VAL H A 240 VAL HGy% 1.0 1.8 4.70 102 21 A 275 LYS H A 271 VAL HGx% 1.0 1.8 5.30 103 21 A 275 LYS H A 272 VAL HGx% 1.0 1.8 5.30 104 21 A 271 VAL HGy% A 275 LYS H 1.0 1.8 5.30 105 21 A 272 VAL HGy% A 275 LYS H 1.0 1.8 5.30 106 22 A 243 LEU H A 242 VAL HGx% 1.0 1.8 3.26 107 22 A 243 LEU H A 243 LEU HDx% 1.0 1.8 3.26 108 22 A 242 VAL HGy% A 243 LEU H 1.0 1.8 3.26 109 22 A 243 LEU HDy% A 243 LEU H 1.0 1.8 3.26 110 23 A 245 VAL H A 242 VAL HGx% 1.0 1.8 5.30 111 23 A 257 ILE HG2% A 245 VAL H 1.0 1.8 5.30 112 23 A 242 VAL HGy% A 245 VAL H 1.0 1.8 5.30 113 24 A 242 VAL H A 237 VAL HGx% 1.0 1.8 5.12 114 24 A 242 VAL H A 243 LEU HDx% 1.0 1.8 5.12 115 24 A 237 VAL HGy% A 242 VAL H 1.0 1.8 5.12 116 24 A 243 LEU HDy% A 242 VAL H 1.0 1.8 5.12 117 25 A 224 LYS HA A 224 LYS HBx 1.0 1.8 3.28 118 25 A 225 LYS HA A 225 LYS HBx 1.0 1.8 3.28 119 25 A 224 LYS HBy A 224 LYS HA 1.0 1.8 3.28 120 25 A 225 LYS HBy A 225 LYS HA 1.0 1.8 3.28 121 26 A 260 PHE HBy A 259 VAL HGx% 1.0 1.8 4.58 122 26 A 257 ILE HD1% A 260 PHE HBy 1.0 1.8 4.58 123 26 A 259 VAL HGy% A 260 PHE HBy 1.0 1.8 4.58 124 26 A 259 VAL HGx% A 260 PHE HBx 1.0 1.8 4.58 125 26 A 257 ILE HD1% A 260 PHE HBx 1.0 1.8 4.58 126 26 A 259 VAL HGy% A 260 PHE HBx 1.0 1.8 4.58 127 27 A 260 PHE HD% A 237 VAL HGx% 1.0 1.8 5.04 128 27 A 237 VAL HGy% A 260 PHE HD% 1.0 1.8 5.04 129 27 A 259 VAL HGy% A 260 PHE HD% 1.0 1.8 5.04 130 27 A 260 PHE HD% A 259 VAL HGx% 1.0 1.8 5.04 131 28 A 260 PHE HD% A 242 VAL HGx% 1.0 1.8 5.38 132 28 A 242 VAL HGy% A 260 PHE HD% 1.0 1.8 5.38 133 28 A 257 ILE HG2% A 260 PHE HD% 1.0 1.8 5.38 134 29 A 246 PHE HE% A 243 LEU HDx% 1.0 1.8 5.34 135 29 A 251 ILE HG2% A 246 PHE HE% 1.0 1.8 5.34 136 29 A 243 LEU HDy% A 246 PHE HE% 1.0 1.8 5.34 137 30 A 260 PHE HE% A 264 LEU HDx% 1.0 1.8 3.64 138 30 A 264 LEU HDy% A 260 PHE HE% 1.0 1.8 3.64 139 31 A 262 GLU H A 261 GLY HAx 1.0 1.8 3.74 140 31 A 262 GLU H A 259 VAL HA 1.0 1.8 3.74 141 31 A 261 GLY HAy A 262 GLU H 1.0 1.8 3.74 142 32 A 274 TYR H A 270 THR HG2% 1.0 1.8 3.88 143 32 A 271 VAL H A 270 THR HG2% 1.0 1.8 3.88 144 32 A 270 THR HG1 A 274 TYR H 1.0 1.8 3.88 145 32 A 271 VAL H A 270 THR HG1 1.0 1.8 3.88 146 33 A 230 PHE HA A 233 ILE HB 1.0 1.8 4.42 147 33 A 233 ILE HB A 232 SER HA 1.0 1.8 4.42 148 34 A 230 PHE HE% A 230 PHE HA 1.0 1.8 3.66 149 34 A 230 PHE HD% A 230 PHE HA 1.0 1.8 3.66 150 35 A 272 VAL H A 270 THR HG2% 1.0 1.8 5.52 151 35 A 272 VAL H A 273 LEU HG 1.0 1.8 5.52 152 35 A 272 VAL H A 270 THR HG1 1.0 1.8 5.52 153 36 A 238 ASP HA A 237 VAL HGx% 1.0 1.8 5.48 154 36 A 238 ASP HA A 264 LEU HDx% 1.0 1.8 5.48 155 36 A 264 LEU HDy% A 238 ASP HA 1.0 1.8 5.48 156 36 A 237 VAL HGy% A 238 ASP HA 1.0 1.8 5.48 157 37 A 235 SER H A 234 ILE HG1x 1.0 1.8 4.10 158 37 A 235 SER H A 236 ALA HB% 1.0 1.8 4.10 159 37 A 235 SER H A 234 ILE HG1y 1.0 1.8 4.10 160 38 A 272 VAL H A 272 VAL HGx% 1.0 1.8 3.76 161 38 A 272 VAL H A 271 VAL HGx% 1.0 1.8 3.76 162 38 A 272 VAL H A 271 VAL HGy% 1.0 1.8 3.76 163 38 A 272 VAL H A 272 VAL HGy% 1.0 1.8 3.76 164 39 A 255 LEU HBx A 255 LEU HDx% 1.0 1.8 3.36 165 39 A 228 LEU HDy% A 228 LEU HG 1.0 1.8 3.36 166 39 A 255 LEU HDy% A 255 LEU HBy 1.0 1.8 3.36 167 39 A 255 LEU HDy% A 255 LEU HBx 1.0 1.8 3.36 168 39 A 255 LEU HBy A 255 LEU HDx% 1.0 1.8 3.36 169 39 A 228 LEU HG A 228 LEU HDx% 1.0 1.8 3.36 170 40 A 258 LEU H A 258 LEU HDx% 1.0 1.8 3.70 171 40 A 258 LEU HDy% A 258 LEU H 1.0 1.8 3.70 172 41 A 243 LEU HDy% A 243 LEU HG 1.0 1.8 2.86 173 41 A 243 LEU HBy A 243 LEU HDx% 1.0 1.8 2.86 174 41 A 243 LEU HDy% A 243 LEU HBy 1.0 1.8 2.86 175 41 A 243 LEU HG A 243 LEU HDx% 1.0 1.8 2.86 176 41 A 243 LEU HBx A 243 LEU HDx% 1.0 1.8 2.86 177 41 A 243 LEU HDy% A 243 LEU HBx 1.0 1.8 2.86 178 42 A 229 LEU H A 229 LEU HDx% 1.0 1.8 3.86 179 42 A 229 LEU HDy% A 229 LEU H 1.0 1.8 3.86 180 43 A 228 LEU H A 228 LEU HDx% 1.0 1.8 3.74 181 43 A 255 LEU H A 255 LEU HDx% 1.0 1.8 3.74 182 43 A 255 LEU HDy% A 255 LEU H 1.0 1.8 3.74 183 43 A 228 LEU HDy% A 228 LEU H 1.0 1.8 3.74 184 44 A 228 LEU H A 228 LEU HDx% 1.0 1.8 3.64 185 44 A 255 LEU H A 255 LEU HDx% 1.0 1.8 3.64 186 44 A 228 LEU HDy% A 228 LEU H 1.0 1.8 3.64 187 44 A 255 LEU HDy% A 255 LEU H 1.0 1.8 3.64 188 45 A 229 LEU H A 228 LEU HDx% 1.0 1.8 3.96 189 45 A 238 ASP H A 237 VAL HGx% 1.0 1.8 3.96 190 45 A 228 LEU HDy% A 229 LEU H 1.0 1.8 3.96 191 45 A 237 VAL HGy% A 238 ASP H 1.0 1.8 3.96 192 46 A 248 GLU HBy A 248 GLU HGx 1.0 1.8 3.28 193 46 A 248 GLU HBy A 248 GLU HGy 1.0 1.8 3.28 194 46 A 248 GLU HBx A 248 GLU HGx 1.0 1.8 3.28 195 46 A 247 GLU HGy A 247 GLU HBy 1.0 1.8 3.28 196 46 A 247 GLU HBy A 247 GLU HGx 1.0 1.8 3.28 197 46 A 248 GLU HGy A 248 GLU HBx 1.0 1.8 3.28 198 46 A 247 GLU HGy A 247 GLU HBx 1.0 1.8 3.28 199 46 A 247 GLU HBx A 247 GLU HGx 1.0 1.8 3.28 200 47 A 234 ILE HG2% A 235 SER H 1.0 1.8 3.92 201 47 A 233 ILE HG2% A 235 SER H 1.0 1.8 3.92 202 48 A 264 LEU H A 264 LEU HDx% 1.0 1.8 3.74 203 48 A 264 LEU H A 264 LEU HDy% 1.0 1.8 3.74 204 49 A 258 LEU HDy% A 258 LEU HBx 1.0 1.8 2.84 205 49 A 258 LEU HBx A 258 LEU HDx% 1.0 1.8 2.84 206 49 A 258 LEU HBy A 258 LEU HDx% 1.0 1.8 2.84 207 49 A 258 LEU HDy% A 258 LEU HBy 1.0 1.8 2.84 208 49 A 234 ILE HG2% A 234 ILE HB 1.0 1.8 2.84 209 50 A 243 LEU H A 243 LEU HDx% 1.0 1.8 3.36 210 50 A 243 LEU HDy% A 243 LEU H 1.0 1.8 3.36 211 50 A 233 ILE HG2% A 233 ILE H 1.0 1.8 3.36 212 51 A 233 ILE HD1% A 233 ILE HB 1.0 1.8 3.16 213 51 A 233 ILE HG2% A 233 ILE HB 1.0 1.8 3.16 214 52 A 254 LEU H A 254 LEU HDx% 1.0 1.8 4.08 215 52 A 254 LEU HDy% A 254 LEU H 1.0 1.8 4.08 216 53 A 273 LEU HDy% A 273 LEU HBx 1.0 1.8 2.64 217 53 A 249 ILE HG1y A 249 ILE HG2% 1.0 1.8 2.64 218 53 A 273 LEU HBx A 273 LEU HDx% 1.0 1.8 2.64 219 53 A 249 ILE HG2% A 249 ILE HG1x 1.0 1.8 2.64 220 53 A 273 LEU HBy A 273 LEU HDy% 1.0 1.8 2.64 221 53 A 273 LEU HBy A 273 LEU HDx% 1.0 1.8 2.64 222 54 A 233 ILE HD1% A 233 ILE HG1x 1.0 1.8 3.48 223 54 A 233 ILE HG2% A 233 ILE HG1x 1.0 1.8 3.48 224 54 A 233 ILE HG2% A 233 ILE HG1y 1.0 1.8 3.48 225 54 A 233 ILE HD1% A 233 ILE HG1y 1.0 1.8 3.48 226 55 A 241 ALA HA A 240 VAL HGx% 1.0 1.8 4.34 227 55 A 245 VAL HGy% A 241 ALA HA 1.0 1.8 4.34 228 55 A 240 VAL HGy% A 241 ALA HA 1.0 1.8 4.34 229 55 A 241 ALA HA A 245 VAL HGx% 1.0 1.8 4.34 230 56 A 260 PHE HD% A 242 VAL HGx% 1.0 1.8 5.16 231 56 A 242 VAL HGy% A 260 PHE HD% 1.0 1.8 5.16 232 56 A 257 ILE HG2% A 260 PHE HD% 1.0 1.8 5.16 233 57 A 260 PHE HE% A 242 VAL HGx% 1.0 1.8 5.48 234 57 A 242 VAL HGy% A 260 PHE HE% 1.0 1.8 5.48 235 57 A 257 ILE HG2% A 260 PHE HE% 1.0 1.8 5.48 236 58 A 242 VAL H A 245 VAL HGx% 1.0 1.8 4.82 237 58 A 242 VAL H A 240 VAL HGx% 1.0 1.8 4.82 238 58 A 242 VAL H A 245 VAL HGy% 1.0 1.8 4.82 239 58 A 242 VAL H A 240 VAL HGy% 1.0 1.8 4.82 240 59 A 223 LYS HA A 223 LYS HGx 1.0 1.8 4.80 241 59 A 223 LYS HGy A 223 LYS HA 1.0 1.8 4.80 242 60 A 224 LYS HA A 224 LYS HGx 1.0 1.8 3.66 243 60 A 225 LYS HA A 225 LYS HGx 1.0 1.8 3.66 244 60 A 224 LYS HA A 224 LYS HGy 1.0 1.8 3.66 245 60 A 225 LYS HA A 225 LYS HGy 1.0 1.8 3.66 246 61 A 275 LYS HA A 271 VAL HGx% 1.0 1.8 4.60 247 61 A 251 ILE HG2% A 246 PHE HA 1.0 1.8 4.60 248 61 A 271 VAL HGy% A 275 LYS HA 1.0 1.8 4.60 249 62 A 261 GLY H A 265 LEU HDx% 1.0 1.8 5.26 250 62 A 261 GLY H A 264 LEU HDx% 1.0 1.8 5.26 251 62 A 265 LEU HDy% A 261 GLY H 1.0 1.8 5.26 252 62 A 264 LEU HDy% A 261 GLY H 1.0 1.8 5.26 253 63 A 228 LEU HBy A 228 LEU HDx% 1.0 1.8 3.44 254 63 A 251 ILE HD1% A 251 ILE HG1x 1.0 1.8 3.44 255 63 A 251 ILE HD1% A 251 ILE HG1y 1.0 1.8 3.44 256 63 A 228 LEU HDy% A 228 LEU HBy 1.0 1.8 3.44 257 63 A 228 LEU HDy% A 228 LEU HBx 1.0 1.8 3.44 258 63 A 228 LEU HBx A 228 LEU HDx% 1.0 1.8 3.44 259 64 A 229 LEU HBx A 229 LEU HDx% 1.0 1.8 3.38 260 64 A 229 LEU HDy% A 229 LEU HBx 1.0 1.8 3.38 261 64 A 234 ILE HG2% A 234 ILE HG1y 1.0 1.8 3.38 262 64 A 234 ILE HG2% A 234 ILE HG1x 1.0 1.8 3.38 263 64 A 229 LEU HDy% A 229 LEU HBy 1.0 1.8 3.38 264 64 A 229 LEU HBy A 229 LEU HDx% 1.0 1.8 3.38 265 65 A 242 VAL H A 243 LEU HBx 1.0 1.8 4.48 266 65 A 243 LEU HG A 242 VAL H 1.0 1.8 4.48 267 65 A 243 LEU HBy A 242 VAL H 1.0 1.8 4.48 268 66 A 229 LEU HBx A 229 LEU HDx% 1.0 1.8 3.22 269 66 A 229 LEU HDy% A 229 LEU HBx 1.0 1.8 3.22 270 66 A 234 ILE HG1y A 234 ILE HD1% 1.0 1.8 3.22 271 66 A 229 LEU HDy% A 229 LEU HBy 1.0 1.8 3.22 272 66 A 234 ILE HD1% A 234 ILE HG1x 1.0 1.8 3.22 273 66 A 229 LEU HBy A 229 LEU HDx% 1.0 1.8 3.22 274 67 A 246 PHE HE% A 243 LEU HDx% 1.0 1.8 4.84 275 67 A 251 ILE HG2% A 246 PHE HE% 1.0 1.8 4.84 276 67 A 243 LEU HDy% A 246 PHE HE% 1.0 1.8 4.84 277 68 A 264 LEU HA A 264 LEU HDx% 1.0 1.8 3.10 278 68 A 264 LEU HDy% A 264 LEU HA 1.0 1.8 3.10 279 69 A 229 LEU HA A 229 LEU HDx% 1.0 1.8 3.20 280 69 A 273 LEU HA A 273 LEU HDx% 1.0 1.8 3.20 281 69 A 273 LEU HDy% A 273 LEU HA 1.0 1.8 3.20 282 69 A 229 LEU HDy% A 229 LEU HA 1.0 1.8 3.20 283 70 A 242 VAL HA A 237 VAL HGx% 1.0 1.8 5.22 284 70 A 242 VAL HA A 243 LEU HDx% 1.0 1.8 5.22 285 70 A 237 VAL HGy% A 242 VAL HA 1.0 1.8 5.22 286 70 A 243 LEU HDy% A 242 VAL HA 1.0 1.8 5.22 287 71 A 228 LEU H A 230 PHE H 1.0 1.8 4.52 288 71 A 224 LYS H A 223 LYS H 1.0 1.8 4.52 289 72 A 266 ASN HA A 265 LEU HDx% 1.0 1.8 4.38 290 72 A 265 LEU HDy% A 266 ASN HA 1.0 1.8 4.38 291 73 A 268 ALA H A 265 LEU HBx 1.0 1.8 4.18 292 73 A 267 ASP H A 265 LEU HBx 1.0 1.8 4.18 293 73 A 265 LEU HBy A 268 ALA H 1.0 1.8 4.18 294 73 A 267 ASP H A 265 LEU HBy 1.0 1.8 4.18 295 74 A 226 ASP H A 225 LYS HBx 1.0 1.8 3.84 296 74 A 226 ASP H A 224 LYS HBx 1.0 1.8 3.84 297 74 A 225 LYS HBy A 226 ASP H 1.0 1.8 3.84 298 74 A 224 LYS HBy A 226 ASP H 1.0 1.8 3.84 299 75 A 270 THR HG1 A 274 TYR HE% 1.0 1.8 5.22 300 75 A 270 THR HG1 A 266 ASN HD2x 1.0 1.8 5.22 301 75 A 266 ASN HD2x A 270 THR HG2% 1.0 1.8 5.22 302 75 A 274 TYR HE% A 270 THR HG2% 1.0 1.8 5.22 303 75 A 270 THR HG1 A 266 ASN HD2y 1.0 1.8 5.22 304 75 A 270 THR HG2% A 266 ASN HD2y 1.0 1.8 5.22 305 76 A 273 LEU H A 269 VAL HGx% 1.0 1.8 4.08 306 76 A 273 LEU H A 271 VAL HGx% 1.0 1.8 4.08 307 76 A 269 VAL HGy% A 273 LEU H 1.0 1.8 4.08 308 76 A 271 VAL HGy% A 273 LEU H 1.0 1.8 4.08 309 77 A 255 LEU H A 255 LEU HBx 1.0 1.8 3.26 310 77 A 255 LEU HBy A 255 LEU H 1.0 1.8 3.26 311 77 A 228 LEU HG A 228 LEU H 1.0 1.8 3.26 312 78 A 270 THR HA A 271 VAL HGx% 1.0 1.8 4.50 313 78 A 270 THR HA A 269 VAL HGx% 1.0 1.8 4.50 314 78 A 269 VAL HGy% A 270 THR HA 1.0 1.8 4.50 315 78 A 271 VAL HGy% A 270 THR HA 1.0 1.8 4.50 316 79 A 243 LEU HA A 240 VAL HGx% 1.0 1.8 4.74 317 79 A 243 LEU HA A 245 VAL HGx% 1.0 1.8 4.74 318 79 A 245 VAL HGy% A 243 LEU HA 1.0 1.8 4.74 319 79 A 240 VAL HGy% A 243 LEU HA 1.0 1.8 4.74 320 80 A 239 PRO HGy A 242 VAL H 1.0 1.8 4.36 321 80 A 266 ASN HD2x A 262 GLU HBx 1.0 1.8 4.36 322 80 A 262 GLU HBy A 266 ASN HD2y 1.0 1.8 4.36 323 80 A 242 VAL H A 239 PRO HGx 1.0 1.8 4.36 324 80 A 266 ASN HD2x A 262 GLU HBy 1.0 1.8 4.36 325 80 A 262 GLU HBx A 266 ASN HD2y 1.0 1.8 4.36 326 81 A 248 GLU H A 248 GLU HBx 1.0 1.8 2.88 327 81 A 248 GLU HBy A 248 GLU H 1.0 1.8 2.88 328 81 A 271 VAL H A 271 VAL HB 1.0 1.8 2.88 329 82 A 241 ALA HA A 240 VAL HGx% 1.0 1.8 4.62 330 82 A 245 VAL HGy% A 241 ALA HA 1.0 1.8 4.62 331 82 A 240 VAL HGy% A 241 ALA HA 1.0 1.8 4.62 332 82 A 241 ALA HA A 245 VAL HGx% 1.0 1.8 4.62 333 83 A 248 GLU H A 248 GLU HBx 1.0 1.8 3.34 334 83 A 271 VAL H A 272 VAL HB 1.0 1.8 3.34 335 83 A 248 GLU HBy A 248 GLU H 1.0 1.8 3.34 336 84 A 253 GLU H A 255 LEU H 1.0 1.8 3.94 337 84 A 256 HIS H A 255 LEU H 1.0 1.8 3.94 338 85 A 226 ASP H A 227 ASN H 1.0 1.8 3.52 339 85 A 226 ASP H A 225 LYS H 1.0 1.8 3.52 340 86 A 272 VAL HA A 272 VAL HGx% 1.0 1.8 2.94 341 86 A 271 VAL HA A 271 VAL HGx% 1.0 1.8 2.94 342 86 A 271 VAL HGy% A 271 VAL HA 1.0 1.8 2.94 343 86 A 272 VAL HGy% A 272 VAL HA 1.0 1.8 2.94 344 87 A 230 PHE HA A 234 ILE H 1.0 1.8 4.72 345 87 A 232 SER HA A 234 ILE H 1.0 1.8 4.72 346 88 A 270 THR HA A 271 VAL HGx% 1.0 1.8 4.02 347 88 A 270 THR HA A 269 VAL HGx% 1.0 1.8 4.02 348 88 A 269 VAL HGy% A 270 THR HA 1.0 1.8 4.02 349 88 A 271 VAL HGy% A 270 THR HA 1.0 1.8 4.02 350 89 A 226 ASP H A 225 LYS HDx 1.0 1.8 4.72 351 89 A 269 VAL H A 265 LEU HG 1.0 1.8 4.72 352 89 A 226 ASP H A 225 LYS HDy 1.0 1.8 4.72 353 90 A 233 ILE HD1% A 233 ILE HA 1.0 1.8 3.10 354 90 A 233 ILE HG2% A 233 ILE HA 1.0 1.8 3.10 355 91 A 242 VAL H A 243 LEU HBx 1.0 1.8 4.32 356 91 A 243 LEU HBy A 242 VAL H 1.0 1.8 4.32 357 91 A 243 LEU HG A 242 VAL H 1.0 1.8 4.32 358 92 A 244 ALA H A 243 LEU HBx 1.0 1.8 3.30 359 92 A 243 LEU HG A 244 ALA H 1.0 1.8 3.30 360 92 A 243 LEU HBy A 244 ALA H 1.0 1.8 3.30 361 93 A 262 GLU HA A 262 GLU HBx 1.0 1.8 3.24 362 93 A 262 GLU HBy A 262 GLU HA 1.0 1.8 3.24 363 94 A 248 GLU H A 249 ILE HG1x 1.0 1.8 3.36 364 94 A 274 TYR H A 273 LEU HBx 1.0 1.8 3.36 365 94 A 249 ILE HG1y A 248 GLU H 1.0 1.8 3.36 366 94 A 274 TYR H A 273 LEU HBy 1.0 1.8 3.36 367 95 A 243 LEU H A 242 VAL HGx% 1.0 1.8 3.86 368 95 A 246 PHE H A 242 VAL HGx% 1.0 1.8 3.86 369 95 A 242 VAL HGy% A 243 LEU H 1.0 1.8 3.86 370 95 A 242 VAL HGy% A 246 PHE H 1.0 1.8 3.86 371 96 A 264 LEU HDy% A 261 GLY HAy 1.0 1.8 4.98 372 96 A 261 GLY HAx A 265 LEU HDx% 1.0 1.8 4.98 373 96 A 261 GLY HAy A 265 LEU HDx% 1.0 1.8 4.98 374 96 A 265 LEU HDy% A 261 GLY HAy 1.0 1.8 4.98 375 96 A 264 LEU HDy% A 261 GLY HAx 1.0 1.8 4.98 376 96 A 261 GLY HAx A 264 LEU HDx% 1.0 1.8 4.98 377 96 A 261 GLY HAy A 264 LEU HDx% 1.0 1.8 4.98 378 96 A 265 LEU HDy% A 261 GLY HAx 1.0 1.8 4.98 379 97 A 233 ILE HD1% A 233 ILE HG1x 1.0 1.8 3.10 380 97 A 233 ILE HG2% A 233 ILE HG1x 1.0 1.8 3.10 381 97 A 233 ILE HG2% A 233 ILE HG1y 1.0 1.8 3.10 382 97 A 233 ILE HD1% A 233 ILE HG1y 1.0 1.8 3.10 383 98 A 264 LEU HDy% A 261 GLY HAy 1.0 1.8 4.90 384 98 A 261 GLY HAx A 265 LEU HDx% 1.0 1.8 4.90 385 98 A 261 GLY HAy A 265 LEU HDx% 1.0 1.8 4.90 386 98 A 265 LEU HDy% A 261 GLY HAy 1.0 1.8 4.90 387 98 A 264 LEU HDy% A 261 GLY HAx 1.0 1.8 4.90 388 98 A 261 GLY HAx A 264 LEU HDx% 1.0 1.8 4.90 389 98 A 261 GLY HAy A 264 LEU HDx% 1.0 1.8 4.90 390 98 A 265 LEU HDy% A 261 GLY HAx 1.0 1.8 4.90 391 99 A 246 PHE HD% A 243 LEU HBx 1.0 1.8 4.94 392 99 A 246 PHE HD% A 243 LEU HG 1.0 1.8 4.94 393 99 A 246 PHE HD% A 243 LEU HBy 1.0 1.8 4.94 394 100 A 246 PHE HD% A 243 LEU HBx 1.0 1.8 4.62 395 100 A 246 PHE HD% A 243 LEU HG 1.0 1.8 4.62 396 100 A 246 PHE HD% A 243 LEU HBy 1.0 1.8 4.62 397 101 A 264 LEU HDy% A 261 GLY HAy 1.0 1.8 4.22 398 101 A 261 GLY HAx A 265 LEU HDx% 1.0 1.8 4.22 399 101 A 261 GLY HAy A 265 LEU HDx% 1.0 1.8 4.22 400 101 A 265 LEU HDy% A 261 GLY HAy 1.0 1.8 4.22 401 101 A 264 LEU HDy% A 261 GLY HAx 1.0 1.8 4.22 402 101 A 261 GLY HAx A 264 LEU HDx% 1.0 1.8 4.22 403 101 A 261 GLY HAy A 264 LEU HDx% 1.0 1.8 4.22 404 101 A 265 LEU HDy% A 261 GLY HAx 1.0 1.8 4.22 405 102 A 264 LEU HDy% A 261 GLY HAy 1.0 1.8 4.56 406 102 A 265 LEU HDy% A 269 VAL HA 1.0 1.8 4.56 407 102 A 269 VAL HA A 265 LEU HDx% 1.0 1.8 4.56 408 102 A 264 LEU HDy% A 261 GLY HAx 1.0 1.8 4.56 409 102 A 261 GLY HAx A 264 LEU HDx% 1.0 1.8 4.56 410 102 A 261 GLY HAy A 264 LEU HDx% 1.0 1.8 4.56 411 103 A 270 THR H A 271 VAL HGx% 1.0 1.8 3.88 412 103 A 260 PHE H A 259 VAL HGx% 1.0 1.8 3.88 413 103 A 259 VAL HGy% A 260 PHE H 1.0 1.8 3.88 414 103 A 271 VAL HGy% A 270 THR H 1.0 1.8 3.88 415 104 A 256 HIS HD2 A 259 VAL HGx% 1.0 1.8 5.48 416 104 A 259 VAL HGy% A 256 HIS HD2 1.0 1.8 5.48 417 104 A 257 ILE HD1% A 256 HIS HD2 1.0 1.8 5.48 418 105 A 244 ALA HB% A 248 GLU HBx 1.0 1.8 5.24 419 105 A 244 ALA HB% A 247 GLU HBx 1.0 1.8 5.24 420 105 A 248 GLU HBy A 244 ALA HB% 1.0 1.8 5.24 421 105 A 247 GLU HBy A 244 ALA HB% 1.0 1.8 5.24 422 106 A 268 ALA H A 265 LEU HG 1.0 1.8 4.76 423 106 A 267 ASP H A 265 LEU HG 1.0 1.8 4.76 424 107 A 229 LEU HA A 229 LEU HDx% 1.0 1.8 2.92 425 107 A 273 LEU HA A 273 LEU HDx% 1.0 1.8 2.92 426 107 A 229 LEU HDy% A 229 LEU HA 1.0 1.8 2.92 427 107 A 273 LEU HDy% A 273 LEU HA 1.0 1.8 2.92 428 108 A 266 ASN HD2x A 266 ASN HBy 1.0 1.8 4.36 429 108 A 266 ASN HBx A 266 ASN HD2y 1.0 1.8 4.36 430 108 A 227 ASN HBy A 227 ASN HD2y 1.0 1.8 4.36 431 108 A 227 ASN HBy A 227 ASN HD2x 1.0 1.8 4.36 432 108 A 227 ASN HD2x A 227 ASN HBx 1.0 1.8 4.36 433 108 A 227 ASN HBx A 227 ASN HD2y 1.0 1.8 4.36 434 108 A 266 ASN HBy A 266 ASN HD2y 1.0 1.8 4.36 435 108 A 266 ASN HD2x A 266 ASN HBx 1.0 1.8 4.36 436 109 A 242 VAL H A 237 VAL HGx% 1.0 1.8 5.18 437 109 A 242 VAL H A 243 LEU HDx% 1.0 1.8 5.18 438 109 A 243 LEU HDy% A 242 VAL H 1.0 1.8 5.18 439 109 A 237 VAL HGy% A 242 VAL H 1.0 1.8 5.18 440 110 A 243 LEU HA A 243 LEU HDx% 1.0 1.8 3.02 441 110 A 243 LEU HDy% A 243 LEU HA 1.0 1.8 3.02 442 110 A 255 LEU HDy% A 255 LEU HA 1.0 1.8 3.02 443 110 A 255 LEU HA A 255 LEU HDx% 1.0 1.8 3.02 444 111 A 266 ASN HD2x A 266 ASN HBy 1.0 1.8 4.30 445 111 A 266 ASN HBx A 266 ASN HD2y 1.0 1.8 4.30 446 111 A 227 ASN HBy A 227 ASN HD2y 1.0 1.8 4.30 447 111 A 227 ASN HBy A 227 ASN HD2x 1.0 1.8 4.30 448 111 A 227 ASN HD2x A 227 ASN HBx 1.0 1.8 4.30 449 111 A 227 ASN HBx A 227 ASN HD2y 1.0 1.8 4.30 450 111 A 266 ASN HBy A 266 ASN HD2y 1.0 1.8 4.30 451 111 A 266 ASN HD2x A 266 ASN HBx 1.0 1.8 4.30 452 112 A 243 LEU H A 243 LEU HBx 1.0 1.8 2.96 453 112 A 243 LEU HBy A 243 LEU H 1.0 1.8 2.96 454 112 A 243 LEU HG A 243 LEU H 1.0 1.8 2.96 455 113 A 254 LEU HA A 254 LEU HDx% 1.0 1.8 3.16 456 113 A 254 LEU HDy% A 254 LEU HA 1.0 1.8 3.16 457 114 A 237 VAL HA A 237 VAL HGx% 1.0 1.8 3.06 458 114 A 258 LEU HA A 258 LEU HDx% 1.0 1.8 3.06 459 114 A 258 LEU HA A 258 LEU HDy% 1.0 1.8 3.06 460 114 A 237 VAL HA A 237 VAL HGy% 1.0 1.8 3.06 461 115 A 233 ILE HD1% A 230 PHE HA 1.0 1.8 4.02 462 115 A 233 ILE HD1% A 232 SER HA 1.0 1.8 4.02 463 116 A 257 ILE HB A 255 LEU HBx 1.0 1.8 4.14 464 116 A 249 ILE HG1y A 248 GLU HBy 1.0 1.8 4.14 465 116 A 248 GLU HBx A 249 ILE HG1x 1.0 1.8 4.14 466 116 A 248 GLU HBy A 249 ILE HG1x 1.0 1.8 4.14 467 116 A 255 LEU HBy A 257 ILE HB 1.0 1.8 4.14 468 116 A 249 ILE HG1y A 248 GLU HBx 1.0 1.8 4.14 469 117 A 265 LEU HA A 265 LEU HDx% 1.0 1.8 3.12 470 117 A 258 LEU HA A 258 LEU HDx% 1.0 1.8 3.12 471 117 A 258 LEU HA A 258 LEU HDy% 1.0 1.8 3.12 472 117 A 265 LEU HDy% A 265 LEU HA 1.0 1.8 3.12 473 118 A 239 PRO HA A 242 VAL HGx% 1.0 1.8 3.94 474 118 A 237 VAL HA A 242 VAL HGx% 1.0 1.8 3.94 475 118 A 242 VAL HGy% A 239 PRO HA 1.0 1.8 3.94 476 118 A 242 VAL HGy% A 237 VAL HA 1.0 1.8 3.94 477 119 A 275 LYS HBy A 275 LYS HDx 1.0 1.8 3.26 478 119 A 223 LYS HBx A 223 LYS HDx 1.0 1.8 3.26 479 119 A 275 LYS HDy A 275 LYS HBy 1.0 1.8 3.26 480 119 A 275 LYS HDy A 275 LYS HBx 1.0 1.8 3.26 481 119 A 275 LYS HBx A 275 LYS HDx 1.0 1.8 3.26 482 119 A 223 LYS HDy A 223 LYS HBx 1.0 1.8 3.26 483 119 A 223 LYS HBy A 223 LYS HDx 1.0 1.8 3.26 484 119 A 223 LYS HDy A 223 LYS HBy 1.0 1.8 3.26 485 120 A 230 PHE H A 229 LEU HDx% 1.0 1.8 4.26 486 120 A 228 LEU HDy% A 230 PHE H 1.0 1.8 4.26 487 120 A 229 LEU HDy% A 230 PHE H 1.0 1.8 4.26 488 120 A 230 PHE H A 228 LEU HDx% 1.0 1.8 4.26 489 121 A 275 LYS HBy A 275 LYS HDx 1.0 1.8 3.62 490 121 A 223 LYS HBx A 223 LYS HDx 1.0 1.8 3.62 491 121 A 275 LYS HDy A 275 LYS HBy 1.0 1.8 3.62 492 121 A 275 LYS HDy A 275 LYS HBx 1.0 1.8 3.62 493 121 A 275 LYS HBx A 275 LYS HDx 1.0 1.8 3.62 494 121 A 223 LYS HDy A 223 LYS HBx 1.0 1.8 3.62 495 121 A 223 LYS HBy A 223 LYS HDx 1.0 1.8 3.62 496 121 A 223 LYS HDy A 223 LYS HBy 1.0 1.8 3.62 497 122 A 233 ILE HB A 229 LEU HDx% 1.0 1.8 4.54 498 122 A 233 ILE HB A 234 ILE HD1% 1.0 1.8 4.54 499 122 A 229 LEU HDy% A 233 ILE HB 1.0 1.8 4.54 500 123 A 233 ILE HG2% A 233 ILE HA 1.0 1.8 2.96 501 123 A 234 ILE HG2% A 234 ILE HA 1.0 1.8 2.96 502 124 A 272 VAL HA A 273 LEU HDx% 1.0 1.8 5.10 503 124 A 271 VAL HA A 273 LEU HDx% 1.0 1.8 5.10 504 124 A 273 LEU HDy% A 271 VAL HA 1.0 1.8 5.10 505 124 A 273 LEU HDy% A 272 VAL HA 1.0 1.8 5.10 506 125 A 240 VAL H A 239 PRO HGx 1.0 1.8 3.22 507 125 A 239 PRO HGy A 240 VAL H 1.0 1.8 3.22 508 125 A 240 VAL HB A 240 VAL H 1.0 1.8 3.22 509 126 A 248 GLU H A 248 GLU HBx 1.0 1.8 3.06 510 126 A 248 GLU HBy A 248 GLU H 1.0 1.8 3.06 511 126 A 271 VAL H A 271 VAL HB 1.0 1.8 3.06 512 127 A 265 LEU HA A 265 LEU HDx% 1.0 1.8 2.82 513 127 A 258 LEU HA A 258 LEU HDx% 1.0 1.8 2.82 514 127 A 258 LEU HA A 258 LEU HDy% 1.0 1.8 2.82 515 127 A 265 LEU HDy% A 265 LEU HA 1.0 1.8 2.82 516 128 A 258 LEU HDy% A 258 LEU HBx 1.0 1.8 2.66 517 128 A 258 LEU HBx A 258 LEU HDx% 1.0 1.8 2.66 518 128 A 258 LEU HBy A 258 LEU HDx% 1.0 1.8 2.66 519 128 A 258 LEU HDy% A 258 LEU HBy 1.0 1.8 2.66 520 128 A 234 ILE HG2% A 234 ILE HB 1.0 1.8 2.66 521 129 A 229 LEU H A 228 LEU HDx% 1.0 1.8 3.78 522 129 A 238 ASP H A 237 VAL HGx% 1.0 1.8 3.78 523 129 A 237 VAL HGy% A 238 ASP H 1.0 1.8 3.78 524 129 A 228 LEU HDy% A 229 LEU H 1.0 1.8 3.78 525 130 A 270 THR HA A 271 VAL HGx% 1.0 1.8 4.94 526 130 A 270 THR HA A 269 VAL HGx% 1.0 1.8 4.94 527 130 A 269 VAL HGy% A 270 THR HA 1.0 1.8 4.94 528 130 A 271 VAL HGy% A 270 THR HA 1.0 1.8 4.94 529 131 A 255 LEU H A 255 LEU HBx 1.0 1.8 3.54 530 131 A 255 LEU HBy A 255 LEU H 1.0 1.8 3.54 531 131 A 228 LEU HG A 228 LEU H 1.0 1.8 3.54 532 132 A 229 LEU H A 228 LEU HBx 1.0 1.8 3.46 533 132 A 228 LEU H A 228 LEU HBx 1.0 1.8 3.46 534 132 A 229 LEU H A 228 LEU HBy 1.0 1.8 3.46 535 132 A 228 LEU H A 228 LEU HBy 1.0 1.8 3.46 536 133 A 243 LEU HBx A 247 GLU HGx 1.0 1.8 5.08 537 133 A 247 GLU HGy A 243 LEU HBy 1.0 1.8 5.08 538 133 A 247 GLU HGy A 243 LEU HBx 1.0 1.8 5.08 539 133 A 247 GLU HGy A 243 LEU HG 1.0 1.8 5.08 540 133 A 243 LEU HG A 247 GLU HGx 1.0 1.8 5.08 541 133 A 243 LEU HBy A 247 GLU HGx 1.0 1.8 5.08 542 134 A 224 LYS H A 224 LYS HBx 1.0 1.8 3.46 543 134 A 225 LYS H A 225 LYS HBx 1.0 1.8 3.46 544 134 A 224 LYS HBy A 224 LYS H 1.0 1.8 3.46 545 134 A 225 LYS HBy A 225 LYS H 1.0 1.8 3.46 546 135 A 224 LYS H A 224 LYS HBx 1.0 1.8 3.52 547 135 A 225 LYS H A 225 LYS HBx 1.0 1.8 3.52 548 135 A 224 LYS HBy A 224 LYS H 1.0 1.8 3.52 549 135 A 225 LYS HBy A 225 LYS H 1.0 1.8 3.52 550 136 A 243 LEU HA A 240 VAL HGx% 1.0 1.8 5.12 551 136 A 243 LEU HA A 245 VAL HGx% 1.0 1.8 5.12 552 136 A 240 VAL HGy% A 243 LEU HA 1.0 1.8 5.12 553 136 A 245 VAL HGy% A 243 LEU HA 1.0 1.8 5.12 554 137 A 224 LYS H A 224 LYS HGx 1.0 1.8 5.00 555 137 A 225 LYS H A 225 LYS HGx 1.0 1.8 5.00 556 137 A 225 LYS HGy A 225 LYS H 1.0 1.8 5.00 557 137 A 224 LYS HGy A 224 LYS H 1.0 1.8 5.00 558 138 A 224 LYS H A 224 LYS HGx 1.0 1.8 5.12 559 138 A 225 LYS H A 225 LYS HGx 1.0 1.8 5.12 560 138 A 225 LYS HGy A 225 LYS H 1.0 1.8 5.12 561 138 A 224 LYS HGy A 224 LYS H 1.0 1.8 5.12 562 139 A 269 VAL H A 270 THR HG2% 1.0 1.8 5.10 563 139 A 268 ALA H A 270 THR HG2% 1.0 1.8 5.10 564 139 A 270 THR HG1 A 268 ALA H 1.0 1.8 5.10 565 139 A 270 THR HG1 A 269 VAL H 1.0 1.8 5.10 566 140 A 224 LYS H A 224 LYS HGx 1.0 1.8 5.08 567 140 A 225 LYS H A 225 LYS HGx 1.0 1.8 5.08 568 140 A 225 LYS HGy A 225 LYS H 1.0 1.8 5.08 569 140 A 224 LYS HGy A 224 LYS H 1.0 1.8 5.08 570 141 A 251 ILE HD1% A 254 LEU HA 1.0 1.8 3.52 571 141 A 257 ILE HD1% A 254 LEU HA 1.0 1.8 3.52 572 142 A 265 LEU HA A 269 VAL HGx% 1.0 1.8 3.22 573 142 A 237 VAL HA A 242 VAL HGx% 1.0 1.8 3.22 574 142 A 265 LEU HA A 269 VAL HGy% 1.0 1.8 3.22 575 142 A 242 VAL HGy% A 237 VAL HA 1.0 1.8 3.22 576 143 A 244 ALA HB% A 243 LEU HBx 1.0 1.8 3.85 577 143 A 243 LEU HBy A 244 ALA HB% 1.0 1.8 3.85 578 143 A 243 LEU HG A 244 ALA HB% 1.0 1.8 3.85 579 144 A 227 ASN HBx A 227 ASN HD2y 1.0 1.8 4.12 580 144 A 227 ASN HBy A 227 ASN HD2x 1.0 1.8 4.12 581 144 A 227 ASN HD2x A 227 ASN HBx 1.0 1.8 4.12 582 144 A 252 ASN HBy A 252 ASN HD2x 1.0 1.8 4.12 583 144 A 227 ASN HBy A 227 ASN HD2y 1.0 1.8 4.12 584 144 A 252 ASN HBy A 252 ASN HD2y 1.0 1.8 4.12 585 144 A 252 ASN HBx A 252 ASN HD2y 1.0 1.8 4.12 586 144 A 252 ASN HD2x A 252 ASN HBx 1.0 1.8 4.12 587 145 A 245 VAL HB A 245 VAL HGx% 1.0 1.8 2.66 588 145 A 240 VAL HB A 240 VAL HGx% 1.0 1.8 2.66 589 145 A 245 VAL HGy% A 245 VAL HB 1.0 1.8 2.66 590 145 A 240 VAL HGy% A 240 VAL HB 1.0 1.8 2.66 591 146 A 244 ALA HB% A 248 GLU HBx 1.0 1.8 4.64 592 146 A 244 ALA HB% A 247 GLU HBx 1.0 1.8 4.64 593 146 A 248 GLU HBy A 244 ALA HB% 1.0 1.8 4.64 594 146 A 247 GLU HBy A 244 ALA HB% 1.0 1.8 4.64 595 147 A 272 VAL H A 271 VAL HA 1.0 1.8 3.04 596 147 A 272 VAL H A 272 VAL HA 1.0 1.8 3.04 597 148 A 240 VAL HA A 243 LEU HBx 1.0 1.8 3.70 598 148 A 243 LEU HBy A 240 VAL HA 1.0 1.8 3.70 599 148 A 243 LEU HG A 240 VAL HA 1.0 1.8 3.70 600 149 A 242 VAL HA A 246 PHE H 1.0 1.8 4.12 601 149 A 243 LEU H A 242 VAL HA 1.0 1.8 4.12 602 150 A 248 GLU H A 245 VAL HA 1.0 1.8 4.24 603 150 A 244 ALA H A 245 VAL HA 1.0 1.8 4.24 604 151 A 260 PHE H A 260 PHE HBx 1.0 1.8 3.20 605 151 A 246 PHE H A 246 PHE HBx 1.0 1.8 3.20 606 151 A 246 PHE H A 246 PHE HBy 1.0 1.8 3.20 607 151 A 260 PHE HBy A 260 PHE H 1.0 1.8 3.20 608 152 A 243 LEU H A 243 LEU HBx 1.0 1.8 3.22 609 152 A 243 LEU HBy A 243 LEU H 1.0 1.8 3.22 610 152 A 243 LEU HG A 243 LEU H 1.0 1.8 3.22 611 153 A 236 ALA H A 239 PRO HA 1.0 1.8 4.44 612 153 A 236 ALA H A 237 VAL HA 1.0 1.8 4.44 613 154 A 257 ILE HD1% A 253 GLU HGx 1.0 1.8 5.26 614 154 A 251 ILE HD1% A 253 GLU HGx 1.0 1.8 5.26 615 154 A 257 ILE HD1% A 253 GLU HGy 1.0 1.8 5.26 616 154 A 251 ILE HD1% A 253 GLU HGy 1.0 1.8 5.26 617 155 A 258 LEU HDx% A 262 GLU HGx 1.0 1.8 5.20 618 155 A 262 GLU HGx A 265 LEU HDx% 1.0 1.8 5.20 619 155 A 258 LEU HDy% A 262 GLU HGy 1.0 1.8 5.20 620 155 A 262 GLU HGy A 265 LEU HDx% 1.0 1.8 5.20 621 155 A 265 LEU HDy% A 262 GLU HGy 1.0 1.8 5.20 622 155 A 262 GLU HGy A 258 LEU HDx% 1.0 1.8 5.20 623 155 A 258 LEU HDy% A 262 GLU HGx 1.0 1.8 5.20 624 155 A 265 LEU HDy% A 262 GLU HGx 1.0 1.8 5.20 625 156 A 257 ILE HB A 255 LEU HBx 1.0 1.8 4.16 626 156 A 249 ILE HG1y A 248 GLU HBy 1.0 1.8 4.16 627 156 A 248 GLU HBx A 249 ILE HG1x 1.0 1.8 4.16 628 156 A 248 GLU HBy A 249 ILE HG1x 1.0 1.8 4.16 629 156 A 255 LEU HBy A 257 ILE HB 1.0 1.8 4.16 630 156 A 249 ILE HG1y A 248 GLU HBx 1.0 1.8 4.16 631 157 A 274 TYR H A 270 THR HA 1.0 1.8 3.34 632 157 A 271 VAL H A 270 THR HA 1.0 1.8 3.34 633 158 A 242 VAL HB A 242 VAL HGx% 1.0 1.8 2.82 634 158 A 242 VAL HGy% A 242 VAL HB 1.0 1.8 2.82 635 158 A 257 ILE HG2% A 257 ILE HB 1.0 1.8 2.82 636 159 A 256 HIS H A 252 ASN HBx 1.0 1.8 4.86 637 159 A 253 GLU H A 252 ASN HBx 1.0 1.8 4.86 638 159 A 256 HIS H A 252 ASN HBy 1.0 1.8 4.86 639 159 A 253 GLU H A 252 ASN HBy 1.0 1.8 4.86 640 160 A 249 ILE HB A 249 ILE HG1x 1.0 1.8 3.72 641 160 A 234 ILE HB A 234 ILE HG1x 1.0 1.8 3.72 642 160 A 234 ILE HG1y A 234 ILE HB 1.0 1.8 3.72 643 160 A 249 ILE HG1y A 249 ILE HB 1.0 1.8 3.72 644 161 A 227 ASN HBx A 227 ASN HD2y 1.0 1.8 4.12 645 161 A 227 ASN HBy A 227 ASN HD2x 1.0 1.8 4.12 646 161 A 227 ASN HD2x A 227 ASN HBx 1.0 1.8 4.12 647 161 A 252 ASN HBy A 252 ASN HD2x 1.0 1.8 4.12 648 161 A 227 ASN HBy A 227 ASN HD2y 1.0 1.8 4.12 649 161 A 252 ASN HBy A 252 ASN HD2y 1.0 1.8 4.12 650 161 A 252 ASN HBx A 252 ASN HD2y 1.0 1.8 4.12 651 161 A 252 ASN HD2x A 252 ASN HBx 1.0 1.8 4.12 652 162 A 271 VAL HGy% A 276 LYS HBy 1.0 1.8 4.46 653 162 A 259 VAL HGy% A 255 LEU HG 1.0 1.8 4.46 654 162 A 276 LYS HBy A 271 VAL HGx% 1.0 1.8 4.46 655 162 A 271 VAL HGy% A 276 LYS HBx 1.0 1.8 4.46 656 162 A 271 VAL HGx% A 276 LYS HBx 1.0 1.8 4.46 657 162 A 255 LEU HG A 259 VAL HGx% 1.0 1.8 4.46 658 163 A 227 ASN HBx A 227 ASN HD2y 1.0 1.8 3.90 659 163 A 227 ASN HBy A 227 ASN HD2x 1.0 1.8 3.90 660 163 A 227 ASN HD2x A 227 ASN HBx 1.0 1.8 3.90 661 163 A 252 ASN HBy A 252 ASN HD2x 1.0 1.8 3.90 662 163 A 227 ASN HBy A 227 ASN HD2y 1.0 1.8 3.90 663 163 A 252 ASN HBy A 252 ASN HD2y 1.0 1.8 3.90 664 163 A 252 ASN HBx A 252 ASN HD2y 1.0 1.8 3.90 665 163 A 252 ASN HD2x A 252 ASN HBx 1.0 1.8 3.90 666 164 A 263 SER HA A 263 SER H 1.0 1.8 3.28 667 164 A 246 PHE HA A 246 PHE H 1.0 1.8 3.28 668 165 A 233 ILE H A 232 SER HBx 1.0 1.8 3.80 669 165 A 262 GLU HA A 263 SER H 1.0 1.8 3.80 670 165 A 233 ILE H A 232 SER HBy 1.0 1.8 3.80 671 166 A 245 VAL HA A 247 GLU HBx 1.0 1.8 4.22 672 166 A 245 VAL HA A 248 GLU HBx 1.0 1.8 4.22 673 166 A 248 GLU HBy A 245 VAL HA 1.0 1.8 4.22 674 166 A 247 GLU HBy A 245 VAL HA 1.0 1.8 4.22 675 167 A 239 PRO HBy A 239 PRO HGx 1.0 1.8 2.62 676 167 A 239 PRO HBx A 239 PRO HGx 1.0 1.8 2.62 677 167 A 239 PRO HGy A 239 PRO HBx 1.0 1.8 2.62 678 167 A 239 PRO HGy A 239 PRO HBy 1.0 1.8 2.62 679 168 A 256 HIS H A 252 ASN HBx 1.0 1.8 4.86 680 168 A 253 GLU H A 252 ASN HBx 1.0 1.8 4.86 681 168 A 256 HIS H A 252 ASN HBy 1.0 1.8 4.86 682 168 A 253 GLU H A 252 ASN HBy 1.0 1.8 4.86 683 169 A 263 SER H A 263 SER HBx 1.0 1.8 3.06 684 169 A 263 SER H A 263 SER HBy 1.0 1.8 3.06 685 169 A 270 THR HA A 270 THR H 1.0 1.8 3.06 686 170 A 225 LYS HBy A 225 LYS HGy 1.0 1.8 3.00 687 170 A 275 LYS HBy A 275 LYS HGy 1.0 1.8 3.00 688 170 A 275 LYS HBy A 275 LYS HGx 1.0 1.8 3.00 689 170 A 275 LYS HBx A 275 LYS HGx 1.0 1.8 3.00 690 170 A 225 LYS HBy A 225 LYS HGx 1.0 1.8 3.00 691 170 A 225 LYS HBx A 225 LYS HGx 1.0 1.8 3.00 692 170 A 275 LYS HGy A 275 LYS HBx 1.0 1.8 3.00 693 170 A 225 LYS HGy A 225 LYS HBx 1.0 1.8 3.00 694 171 A 271 VAL HA A 276 LYS H 1.0 1.8 4.68 695 171 A 272 VAL HA A 276 LYS H 1.0 1.8 4.68 696 172 A 270 THR HG2% A 269 VAL HGx% 1.0 1.8 4.68 697 172 A 271 VAL HGy% A 270 THR HG1 1.0 1.8 4.68 698 172 A 269 VAL HGy% A 270 THR HG1 1.0 1.8 4.68 699 172 A 270 THR HG2% A 271 VAL HGx% 1.0 1.8 4.68 700 172 A 271 VAL HGy% A 270 THR HG2% 1.0 1.8 4.68 701 172 A 270 THR HG1 A 271 VAL HGx% 1.0 1.8 4.68 702 172 A 270 THR HG1 A 269 VAL HGx% 1.0 1.8 4.68 703 172 A 269 VAL HGy% A 270 THR HG2% 1.0 1.8 4.68 704 173 A 244 ALA HB% A 240 VAL HGx% 1.0 1.8 4.54 705 173 A 244 ALA HB% A 243 LEU HDx% 1.0 1.8 4.54 706 173 A 243 LEU HDy% A 244 ALA HB% 1.0 1.8 4.54 707 173 A 240 VAL HGy% A 244 ALA HB% 1.0 1.8 4.54 708 174 A 246 PHE HE% A 245 VAL HGx% 1.0 1.8 3.84 709 174 A 246 PHE HE% A 242 VAL HGx% 1.0 1.8 3.84 710 174 A 245 VAL HGy% A 246 PHE HE% 1.0 1.8 3.84 711 174 A 242 VAL HGy% A 246 PHE HE% 1.0 1.8 3.84 712 175 A 237 VAL H A 263 SER HBx 1.0 1.8 4.44 713 175 A 237 VAL H A 263 SER HBy 1.0 1.8 4.44 714 175 A 237 VAL H A 234 ILE HA 1.0 1.8 4.44 715 176 A 239 PRO HDx A 239 PRO HGx 1.0 1.8 2.92 716 176 A 239 PRO HGy A 239 PRO HDy 1.0 1.8 2.92 717 176 A 239 PRO HGy A 239 PRO HA 1.0 1.8 2.92 718 176 A 239 PRO HA A 239 PRO HGx 1.0 1.8 2.92 719 176 A 239 PRO HDy A 239 PRO HGx 1.0 1.8 2.92 720 176 A 239 PRO HGy A 239 PRO HDx 1.0 1.8 2.92 721 177 A 243 LEU HG A 240 VAL HGy% 1.0 1.8 5.06 722 177 A 243 LEU HBy A 240 VAL HGx% 1.0 1.8 5.06 723 177 A 240 VAL HGy% A 243 LEU HBx 1.0 1.8 5.06 724 177 A 243 LEU HBy A 240 VAL HGy% 1.0 1.8 5.06 725 177 A 240 VAL HGx% A 243 LEU HBx 1.0 1.8 5.06 726 177 A 243 LEU HG A 240 VAL HGx% 1.0 1.8 5.06 727 178 A 243 LEU HDy% A 243 LEU HG 1.0 1.8 3.16 728 178 A 243 LEU HG A 243 LEU HDx% 1.0 1.8 3.16 729 178 A 243 LEU HDy% A 243 LEU HBy 1.0 1.8 3.16 730 178 A 243 LEU HBy A 243 LEU HDx% 1.0 1.8 3.16 731 178 A 243 LEU HBx A 243 LEU HDx% 1.0 1.8 3.16 732 178 A 243 LEU HDy% A 243 LEU HBx 1.0 1.8 3.16 733 179 A 239 PRO HA A 239 PRO HBx 1.0 1.8 3.40 734 179 A 239 PRO HBy A 239 PRO HDx 1.0 1.8 3.40 735 179 A 239 PRO HDy A 239 PRO HBx 1.0 1.8 3.40 736 179 A 239 PRO HA A 239 PRO HBy 1.0 1.8 3.40 737 179 A 239 PRO HBy A 239 PRO HDy 1.0 1.8 3.40 738 179 A 239 PRO HBx A 239 PRO HDx 1.0 1.8 3.40 739 180 A 239 PRO HA A 239 PRO HBx 1.0 1.8 3.38 740 180 A 239 PRO HBy A 239 PRO HDx 1.0 1.8 3.38 741 180 A 239 PRO HDy A 239 PRO HBx 1.0 1.8 3.38 742 180 A 239 PRO HA A 239 PRO HBy 1.0 1.8 3.38 743 180 A 239 PRO HBy A 239 PRO HDy 1.0 1.8 3.38 744 180 A 239 PRO HBx A 239 PRO HDx 1.0 1.8 3.38 745 181 A 244 ALA HB% A 245 VAL HGx% 1.0 1.8 4.20 746 181 A 244 ALA HB% A 240 VAL HGx% 1.0 1.8 4.20 747 181 A 245 VAL HGy% A 244 ALA HB% 1.0 1.8 4.20 748 181 A 240 VAL HGy% A 244 ALA HB% 1.0 1.8 4.20 749 182 A 241 ALA HB% A 240 VAL HGx% 1.0 1.8 4.66 750 182 A 241 ALA HB% A 245 VAL HGx% 1.0 1.8 4.66 751 182 A 245 VAL HGy% A 241 ALA HB% 1.0 1.8 4.66 752 182 A 240 VAL HGy% A 241 ALA HB% 1.0 1.8 4.66 753 183 A 268 ALA HB% A 269 VAL HGx% 1.0 1.8 4.20 754 183 A 269 VAL HGy% A 268 ALA HB% 1.0 1.8 4.20 755 183 A 271 VAL HGy% A 268 ALA HB% 1.0 1.8 4.20 756 183 A 268 ALA HB% A 271 VAL HGx% 1.0 1.8 4.20 757 184 A 260 PHE HE% A 264 LEU HDx% 1.0 1.8 3.16 758 184 A 264 LEU HDy% A 260 PHE HE% 1.0 1.8 3.16 759 185 A 229 LEU HA A 229 LEU HDx% 1.0 1.8 2.80 760 185 A 273 LEU HA A 273 LEU HDx% 1.0 1.8 2.80 761 185 A 229 LEU HDy% A 229 LEU HA 1.0 1.8 2.80 762 185 A 273 LEU HDy% A 273 LEU HA 1.0 1.8 2.80 763 186 A 248 GLU HBy A 248 GLU HGx 1.0 1.8 3.34 764 186 A 248 GLU HBy A 248 GLU HGy 1.0 1.8 3.34 765 186 A 248 GLU HBx A 248 GLU HGx 1.0 1.8 3.34 766 186 A 247 GLU HGy A 247 GLU HBy 1.0 1.8 3.34 767 186 A 247 GLU HBy A 247 GLU HGx 1.0 1.8 3.34 768 186 A 248 GLU HGy A 248 GLU HBx 1.0 1.8 3.34 769 186 A 247 GLU HGy A 247 GLU HBx 1.0 1.8 3.34 770 186 A 247 GLU HBx A 247 GLU HGx 1.0 1.8 3.34 771 187 A 260 PHE HE% A 243 LEU HDx% 1.0 1.8 4.72 772 187 A 243 LEU HDy% A 260 PHE HE% 1.0 1.8 4.72 773 187 A 257 ILE HD1% A 260 PHE HE% 1.0 1.8 4.72 774 188 A 236 ALA HA A 237 VAL HGx% 1.0 1.8 5.22 775 188 A 236 ALA HA A 264 LEU HDx% 1.0 1.8 5.22 776 188 A 264 LEU HDy% A 236 ALA HA 1.0 1.8 5.22 777 188 A 237 VAL HGy% A 236 ALA HA 1.0 1.8 5.22 778 189 A 241 ALA H A 237 VAL HGx% 1.0 1.8 5.00 779 189 A 241 ALA H A 245 VAL HGx% 1.0 1.8 5.00 780 189 A 237 VAL HGy% A 241 ALA H 1.0 1.8 5.00 781 189 A 241 ALA H A 245 VAL HGy% 1.0 1.8 5.00 782 190 A 229 LEU HA A 229 LEU HDx% 1.0 1.8 3.12 783 190 A 273 LEU HA A 273 LEU HDx% 1.0 1.8 3.12 784 190 A 229 LEU HDy% A 229 LEU HA 1.0 1.8 3.12 785 190 A 273 LEU HDy% A 273 LEU HA 1.0 1.8 3.12 786 191 A 264 LEU HA A 264 LEU HDx% 1.0 1.8 3.16 787 191 A 264 LEU HDy% A 264 LEU HA 1.0 1.8 3.16 788 192 A 246 PHE HE% A 243 LEU HDx% 1.0 1.8 4.62 789 192 A 243 LEU HDy% A 246 PHE HE% 1.0 1.8 4.62 790 192 A 257 ILE HD1% A 246 PHE HE% 1.0 1.8 4.62 791 193 A 246 PHE HD% A 242 VAL HGx% 1.0 1.8 3.64 792 193 A 246 PHE HD% A 242 VAL HGy% 1.0 1.8 3.64 793 193 A 246 PHE HD% A 249 ILE HG2% 1.0 1.8 3.64 794 194 A 243 LEU H A 244 ALA HB% 1.0 1.8 4.02 795 194 A 246 PHE H A 244 ALA HB% 1.0 1.8 4.02 796 195 A 234 ILE HG2% A 234 ILE HG1x 1.0 1.8 3.10 797 195 A 233 ILE HG2% A 233 ILE HG1x 1.0 1.8 3.10 798 195 A 233 ILE HG2% A 233 ILE HG1y 1.0 1.8 3.10 799 195 A 234 ILE HG2% A 234 ILE HG1y 1.0 1.8 3.10 800 196 A 246 PHE HD% A 242 VAL HGx% 1.0 1.8 3.86 801 196 A 246 PHE HD% A 242 VAL HGy% 1.0 1.8 3.86 802 196 A 246 PHE HD% A 249 ILE HD1% 1.0 1.8 3.86 803 197 A 258 LEU HA A 258 LEU HBx 1.0 1.8 3.26 804 197 A 249 ILE HB A 249 ILE HA 1.0 1.8 3.26 805 197 A 258 LEU HA A 258 LEU HBy 1.0 1.8 3.26 806 198 A 274 TYR H A 270 THR HG2% 1.0 1.8 3.94 807 198 A 271 VAL H A 270 THR HG2% 1.0 1.8 3.94 808 198 A 270 THR HG1 A 274 TYR H 1.0 1.8 3.94 809 198 A 271 VAL H A 270 THR HG1 1.0 1.8 3.94 810 199 A 225 LYS HBy A 225 LYS HGy 1.0 1.8 3.14 811 199 A 275 LYS HBy A 275 LYS HGy 1.0 1.8 3.14 812 199 A 275 LYS HBy A 275 LYS HGx 1.0 1.8 3.14 813 199 A 275 LYS HBx A 275 LYS HGx 1.0 1.8 3.14 814 199 A 225 LYS HBy A 225 LYS HGx 1.0 1.8 3.14 815 199 A 225 LYS HBx A 225 LYS HGx 1.0 1.8 3.14 816 199 A 275 LYS HGy A 275 LYS HBx 1.0 1.8 3.14 817 199 A 225 LYS HGy A 225 LYS HBx 1.0 1.8 3.14 818 200 A 244 ALA HB% A 247 GLU HBx 1.0 1.8 4.42 819 200 A 247 GLU HBy A 244 ALA HB% 1.0 1.8 4.42 820 200 A 244 ALA HB% A 245 VAL HB 1.0 1.8 4.42 821 201 A 272 VAL HA A 273 LEU HBx 1.0 1.8 4.56 822 201 A 271 VAL HA A 273 LEU HBx 1.0 1.8 4.56 823 201 A 273 LEU HBy A 272 VAL HA 1.0 1.8 4.56 824 201 A 273 LEU HBy A 271 VAL HA 1.0 1.8 4.56 825 202 A 268 ALA HB% A 269 VAL HGx% 1.0 1.8 4.14 826 202 A 271 VAL HGy% A 268 ALA HB% 1.0 1.8 4.14 827 202 A 269 VAL HGy% A 268 ALA HB% 1.0 1.8 4.14 828 202 A 268 ALA HB% A 271 VAL HGx% 1.0 1.8 4.14 829 203 A 244 ALA HB% A 245 VAL HGx% 1.0 1.8 3.92 830 203 A 244 ALA HB% A 240 VAL HGx% 1.0 1.8 3.92 831 203 A 245 VAL HGy% A 244 ALA HB% 1.0 1.8 3.92 832 203 A 240 VAL HGy% A 244 ALA HB% 1.0 1.8 3.92 833 204 A 249 ILE HA A 249 ILE HG1x 1.0 1.8 3.38 834 204 A 249 ILE HG1y A 249 ILE HA 1.0 1.8 3.38 835 204 A 255 LEU HBy A 255 LEU HA 1.0 1.8 3.38 836 204 A 255 LEU HA A 255 LEU HBx 1.0 1.8 3.38 837 205 A 243 LEU HDy% A 243 LEU HG 1.0 1.8 2.84 838 205 A 243 LEU HG A 243 LEU HDx% 1.0 1.8 2.84 839 205 A 243 LEU HDy% A 243 LEU HBy 1.0 1.8 2.84 840 205 A 243 LEU HBy A 243 LEU HDx% 1.0 1.8 2.84 841 205 A 243 LEU HBx A 243 LEU HDx% 1.0 1.8 2.84 842 205 A 243 LEU HDy% A 243 LEU HBx 1.0 1.8 2.84 843 206 A 243 LEU HG A 240 VAL HGy% 1.0 1.8 4.14 844 206 A 243 LEU HBy A 240 VAL HGx% 1.0 1.8 4.14 845 206 A 240 VAL HGy% A 243 LEU HBx 1.0 1.8 4.14 846 206 A 243 LEU HBy A 240 VAL HGy% 1.0 1.8 4.14 847 206 A 240 VAL HGx% A 243 LEU HBx 1.0 1.8 4.14 848 206 A 243 LEU HG A 240 VAL HGx% 1.0 1.8 4.14 849 207 A 224 LYS H A 224 LYS HBx 1.0 1.8 3.70 850 207 A 225 LYS H A 225 LYS HBx 1.0 1.8 3.70 851 207 A 225 LYS HBy A 225 LYS H 1.0 1.8 3.70 852 207 A 224 LYS HBy A 224 LYS H 1.0 1.8 3.70 853 208 A 243 LEU HDy% A 243 LEU HG 1.0 1.8 2.74 854 208 A 243 LEU HBy A 243 LEU HDx% 1.0 1.8 2.74 855 208 A 243 LEU HDy% A 243 LEU HBy 1.0 1.8 2.74 856 208 A 243 LEU HG A 243 LEU HDx% 1.0 1.8 2.74 857 208 A 243 LEU HBx A 243 LEU HDx% 1.0 1.8 2.74 858 208 A 243 LEU HDy% A 243 LEU HBx 1.0 1.8 2.74 859 209 A 264 LEU HG A 264 LEU HDx% 1.0 1.8 3.00 860 209 A 249 ILE HG2% A 249 ILE HG1x 1.0 1.8 3.00 861 209 A 249 ILE HG1y A 249 ILE HG2% 1.0 1.8 3.00 862 209 A 264 LEU HDy% A 264 LEU HG 1.0 1.8 3.00 863 210 A 273 LEU HBy A 273 LEU HDx% 1.0 1.8 2.50 864 210 A 255 LEU HDy% A 255 LEU HBy 1.0 1.8 2.50 865 210 A 273 LEU HDy% A 273 LEU HBx 1.0 1.8 2.50 866 210 A 255 LEU HDy% A 255 LEU HBx 1.0 1.8 2.50 867 210 A 255 LEU HBx A 255 LEU HDx% 1.0 1.8 2.50 868 210 A 273 LEU HBx A 273 LEU HDx% 1.0 1.8 2.50 869 210 A 273 LEU HBy A 273 LEU HDy% 1.0 1.8 2.50 870 210 A 255 LEU HBy A 255 LEU HDx% 1.0 1.8 2.50 871 211 A 248 GLU H A 245 VAL HGx% 1.0 1.8 3.76 872 211 A 244 ALA H A 240 VAL HGx% 1.0 1.8 3.76 873 211 A 240 VAL HGy% A 244 ALA H 1.0 1.8 3.76 874 211 A 245 VAL HGy% A 248 GLU H 1.0 1.8 3.76 875 212 A 272 VAL HB A 272 VAL HGx% 1.0 1.8 3.06 876 212 A 257 ILE HG2% A 257 ILE HB 1.0 1.8 3.06 877 212 A 272 VAL HGy% A 272 VAL HB 1.0 1.8 3.06 878 213 A 243 LEU H A 244 ALA HB% 1.0 1.8 4.08 879 213 A 246 PHE H A 244 ALA HB% 1.0 1.8 4.08 880 214 A 228 LEU HA A 231 GLY H 1.0 1.8 4.68 881 214 A 230 PHE H A 228 LEU HA 1.0 1.8 4.68 882 215 A 264 LEU H A 264 LEU HDx% 1.0 1.8 3.82 883 215 A 264 LEU H A 264 LEU HDy% 1.0 1.8 3.82 884 216 A 249 ILE HB A 249 ILE HG1x 1.0 1.8 3.84 885 216 A 234 ILE HB A 234 ILE HG1x 1.0 1.8 3.84 886 216 A 234 ILE HG1y A 234 ILE HB 1.0 1.8 3.84 887 216 A 249 ILE HG1y A 249 ILE HB 1.0 1.8 3.84 888 217 A 268 ALA H A 267 ASP HA 1.0 1.8 3.56 889 217 A 267 ASP H A 267 ASP HA 1.0 1.8 3.56 890 218 A 230 PHE HA A 231 GLY H 1.0 1.8 3.10 891 218 A 230 PHE HA A 230 PHE H 1.0 1.8 3.10 892 219 A 229 LEU HBx A 229 LEU HDx% 1.0 1.8 2.90 893 219 A 229 LEU HDy% A 229 LEU HBx 1.0 1.8 2.90 894 219 A 234 ILE HG1y A 234 ILE HD1% 1.0 1.8 2.90 895 219 A 229 LEU HDy% A 229 LEU HBy 1.0 1.8 2.90 896 219 A 234 ILE HD1% A 234 ILE HG1x 1.0 1.8 2.90 897 219 A 229 LEU HBy A 229 LEU HDx% 1.0 1.8 2.90 898 220 A 265 LEU HA A 268 ALA H 1.0 1.8 3.86 899 220 A 237 VAL HA A 268 ALA H 1.0 1.8 3.86 900 221 A 228 LEU H A 232 SER HBx 1.0 1.8 4.72 901 221 A 227 ASN H A 232 SER HBx 1.0 1.8 4.72 902 221 A 227 ASN H A 232 SER HBy 1.0 1.8 4.72 903 221 A 228 LEU H A 232 SER HBy 1.0 1.8 4.72 904 222 A 269 VAL H A 268 ALA HA 1.0 1.8 3.24 905 222 A 268 ALA H A 268 ALA HA 1.0 1.8 3.24 906 223 A 245 VAL HB A 245 VAL HGx% 1.0 1.8 2.89 907 223 A 240 VAL HB A 240 VAL HGx% 1.0 1.8 2.89 908 223 A 245 VAL HGy% A 245 VAL HB 1.0 1.8 2.89 909 223 A 240 VAL HGy% A 240 VAL HB 1.0 1.8 2.89 910 224 A 271 VAL HB A 271 VAL HGx% 1.0 1.8 2.93 911 224 A 240 VAL HB A 240 VAL HGx% 1.0 1.8 2.93 912 224 A 271 VAL HGy% A 271 VAL HB 1.0 1.8 2.93 913 224 A 240 VAL HGy% A 240 VAL HB 1.0 1.8 2.93 914 225 A 243 LEU HA A 243 LEU HBx 1.0 1.8 3.10 915 225 A 243 LEU HG A 243 LEU HA 1.0 1.8 3.10 916 225 A 243 LEU HBy A 243 LEU HA 1.0 1.8 3.10 917 226 A 248 GLU HBy A 248 GLU HGx 1.0 1.8 3.42 918 226 A 248 GLU HBy A 248 GLU HGy 1.0 1.8 3.42 919 226 A 248 GLU HBx A 248 GLU HGx 1.0 1.8 3.42 920 226 A 247 GLU HGy A 247 GLU HBy 1.0 1.8 3.42 921 226 A 247 GLU HBy A 247 GLU HGx 1.0 1.8 3.42 922 226 A 248 GLU HGy A 248 GLU HBx 1.0 1.8 3.42 923 226 A 247 GLU HGy A 247 GLU HBx 1.0 1.8 3.42 924 226 A 247 GLU HBx A 247 GLU HGx 1.0 1.8 3.42 925 227 A 262 GLU HBx A 262 GLU HGx 1.0 1.8 3.86 926 227 A 262 GLU HBy A 262 GLU HGx 1.0 1.8 3.86 927 227 A 262 GLU HGy A 262 GLU HBx 1.0 1.8 3.86 928 227 A 262 GLU HBy A 262 GLU HGy 1.0 1.8 3.86 929 228 A 262 GLU HBx A 262 GLU HGx 1.0 1.8 3.42 930 228 A 262 GLU HBy A 262 GLU HGx 1.0 1.8 3.42 931 228 A 262 GLU HGy A 262 GLU HBx 1.0 1.8 3.42 932 228 A 262 GLU HBy A 262 GLU HGy 1.0 1.8 3.42 933 229 A 248 GLU HBy A 248 GLU HGx 1.0 1.8 3.42 934 229 A 248 GLU HBy A 248 GLU HGy 1.0 1.8 3.42 935 229 A 248 GLU HBx A 248 GLU HGx 1.0 1.8 3.42 936 229 A 247 GLU HGy A 247 GLU HBy 1.0 1.8 3.42 937 229 A 247 GLU HBy A 247 GLU HGx 1.0 1.8 3.42 938 229 A 248 GLU HGy A 248 GLU HBx 1.0 1.8 3.42 939 229 A 247 GLU HGy A 247 GLU HBx 1.0 1.8 3.42 940 229 A 247 GLU HBx A 247 GLU HGx 1.0 1.8 3.42 941 230 A 275 LYS HA A 275 LYS HBx 1.0 1.8 2.84 942 230 A 225 LYS HA A 225 LYS HBx 1.0 1.8 2.84 943 230 A 225 LYS HBy A 225 LYS HA 1.0 1.8 2.84 944 230 A 275 LYS HA A 275 LYS HBy 1.0 1.8 2.84 945 231 A 239 PRO HBx A 239 PRO HDx 1.0 1.8 3.82 946 231 A 239 PRO HBy A 239 PRO HDx 1.0 1.8 3.82 947 231 A 239 PRO HDy A 239 PRO HBx 1.0 1.8 3.82 948 231 A 239 PRO HBy A 239 PRO HDy 1.0 1.8 3.82 949 232 A 237 VAL HB A 263 SER HBx 1.0 1.8 4.72 950 232 A 263 SER HBy A 237 VAL HB 1.0 1.8 4.72 951 232 A 234 ILE HA A 237 VAL HB 1.0 1.8 4.72 952 233 A 239 PRO HBx A 239 PRO HDx 1.0 1.8 3.84 953 233 A 239 PRO HBy A 239 PRO HDx 1.0 1.8 3.84 954 233 A 239 PRO HDy A 239 PRO HBx 1.0 1.8 3.84 955 233 A 239 PRO HBy A 239 PRO HDy 1.0 1.8 3.84 956 234 A 246 PHE H A 245 VAL HA 1.0 1.8 3.70 957 234 A 259 VAL HA A 260 PHE H 1.0 1.8 3.70 958 235 A 271 VAL HA A 274 TYR HD% 1.0 1.8 4.98 959 235 A 272 VAL HA A 274 TYR HD% 1.0 1.8 4.98 960 236 A 261 GLY HAy A 262 GLU HGx 1.0 1.8 5.02 961 236 A 259 VAL HA A 262 GLU HGy 1.0 1.8 5.02 962 236 A 261 GLY HAy A 262 GLU HGy 1.0 1.8 5.02 963 236 A 262 GLU HGy A 261 GLY HAx 1.0 1.8 5.02 964 236 A 261 GLY HAx A 262 GLU HGx 1.0 1.8 5.02 965 236 A 259 VAL HA A 262 GLU HGx 1.0 1.8 5.02 966 237 A 235 SER H A 235 SER HBx 1.0 1.8 2.96 967 237 A 235 SER H A 235 SER HBy 1.0 1.8 2.96 968 237 A 272 VAL H A 272 VAL HA 1.0 1.8 2.96 969 238 A 253 GLU H A 251 ILE HA 1.0 1.8 5.78 970 239 A 275 LYS H A 271 VAL HA 1.0 1.8 3.96 971 239 A 275 LYS H A 272 VAL HA 1.0 1.8 3.96 972 240 A 239 PRO HA A 238 ASP HA 1.0 1.8 4.04 973 240 A 237 VAL HA A 238 ASP HA 1.0 1.8 4.04 974 241 A 271 VAL HA A 274 TYR HD% 1.0 1.8 4.98 975 241 A 272 VAL HA A 274 TYR HD% 1.0 1.8 4.98 976 242 A 237 VAL HA A 241 ALA H 1.0 1.8 4.34 977 242 A 239 PRO HA A 241 ALA H 1.0 1.8 4.34 978 243 A 240 VAL HA A 243 LEU HBx 1.0 1.8 3.32 979 243 A 243 LEU HG A 240 VAL HA 1.0 1.8 3.32 980 243 A 243 LEU HBy A 240 VAL HA 1.0 1.8 3.32 981 244 A 243 LEU HA A 243 LEU HBx 1.0 1.8 2.84 982 244 A 243 LEU HG A 243 LEU HA 1.0 1.8 2.84 983 244 A 243 LEU HBy A 243 LEU HA 1.0 1.8 2.84 984 245 A 272 VAL H A 271 VAL H 1.0 1.8 2.90 985 245 A 236 ALA H A 235 SER H 1.0 1.8 2.90 986 246 A 271 VAL H A 270 THR H 1.0 1.8 3.12 987 246 A 243 LEU H A 244 ALA H 1.0 1.8 3.12 988 247 A 248 GLU H A 247 GLU H 1.0 1.8 3.26 989 247 A 274 TYR H A 273 LEU H 1.0 1.8 3.26 990 248 A 272 VAL H A 271 VAL H 1.0 1.8 2.94 991 248 A 236 ALA H A 235 SER H 1.0 1.8 2.94 992 249 A 242 VAL HA A 246 PHE H 1.0 1.8 3.94 993 249 A 243 LEU H A 242 VAL HA 1.0 1.8 3.94 994 250 A 239 PRO HA A 239 PRO HBx 1.0 1.8 3.06 995 250 A 239 PRO HA A 239 PRO HBy 1.0 1.8 3.06 996 251 A 224 LYS HA A 224 LYS HDx 1.0 1.8 3.68 997 251 A 275 LYS HA A 275 LYS HDx 1.0 1.8 3.68 998 251 A 275 LYS HA A 275 LYS HDy 1.0 1.8 3.68 999 251 A 224 LYS HA A 224 LYS HDy 1.0 1.8 3.68 1000 252 A 260 PHE H A 260 PHE HBx 1.0 1.8 3.00 1001 252 A 246 PHE H A 246 PHE HBx 1.0 1.8 3.00 1002 252 A 246 PHE H A 246 PHE HBy 1.0 1.8 3.00 1003 252 A 260 PHE HBy A 260 PHE H 1.0 1.8 3.00 1004 253 A 224 LYS HA A 224 LYS HBx 1.0 1.8 3.12 1005 253 A 225 LYS HA A 225 LYS HBx 1.0 1.8 3.12 1006 253 A 225 LYS HBy A 225 LYS HA 1.0 1.8 3.12 1007 253 A 224 LYS HBy A 224 LYS HA 1.0 1.8 3.12 1008 254 A 253 GLU H A 254 LEU HA 1.0 1.8 4.58 1009 254 A 256 HIS H A 254 LEU HA 1.0 1.8 4.58 1010 255 A 224 LYS HA A 225 LYS H 1.0 1.8 2.72 1011 255 A 225 LYS HA A 225 LYS H 1.0 1.8 2.72 1012 256 A 261 GLY HAy A 260 PHE HBx 1.0 1.8 4.50 1013 256 A 260 PHE HBy A 259 VAL HA 1.0 1.8 4.50 1014 256 A 259 VAL HA A 260 PHE HBx 1.0 1.8 4.50 1015 256 A 260 PHE HBy A 261 GLY HAy 1.0 1.8 4.50 1016 256 A 260 PHE HBy A 261 GLY HAx 1.0 1.8 4.50 1017 256 A 260 PHE HBx A 261 GLY HAx 1.0 1.8 4.50 1018 257 A 224 LYS HA A 224 LYS H 1.0 1.8 3.22 1019 257 A 228 LEU H A 228 LEU HA 1.0 1.8 3.22 1020 258 A 275 LYS HA A 276 LYS H 1.0 1.8 2.74 1021 258 A 276 LYS H A 276 LYS HA 1.0 1.8 2.74 1022 259 A 237 VAL HA A 238 ASP HBx 1.0 1.8 4.14 1023 259 A 239 PRO HA A 238 ASP HBx 1.0 1.8 4.14 1024 259 A 239 PRO HA A 238 ASP HBy 1.0 1.8 4.14 1025 259 A 237 VAL HA A 238 ASP HBy 1.0 1.8 4.14 1026 260 A 237 VAL HA A 238 ASP HBx 1.0 1.8 4.12 1027 260 A 239 PRO HA A 238 ASP HBx 1.0 1.8 4.12 1028 260 A 239 PRO HA A 238 ASP HBy 1.0 1.8 4.12 1029 260 A 237 VAL HA A 238 ASP HBy 1.0 1.8 4.12 1030 261 A 237 VAL HA A 238 ASP HBx 1.0 1.8 4.14 1031 261 A 239 PRO HA A 238 ASP HBx 1.0 1.8 4.14 1032 261 A 239 PRO HA A 238 ASP HBy 1.0 1.8 4.14 1033 261 A 237 VAL HA A 238 ASP HBy 1.0 1.8 4.14 1034 262 A 228 LEU HA A 231 GLY H 1.0 1.8 4.48 1035 262 A 230 PHE H A 228 LEU HA 1.0 1.8 4.48 1036 263 A 268 ALA H A 267 ASP HA 1.0 1.8 3.40 1037 263 A 267 ASP H A 267 ASP HA 1.0 1.8 3.40 1038 264 A 251 ILE HG2% A 254 LEU HA 1.0 1.8 3.70 1039 264 A 257 ILE HG2% A 254 LEU HA 1.0 1.8 3.70 1040 265 A 261 GLY HAy A 260 PHE HBx 1.0 1.8 4.36 1041 265 A 260 PHE HBx A 261 GLY HAx 1.0 1.8 4.36 1042 265 A 260 PHE HBy A 259 VAL HA 1.0 1.8 4.36 1043 265 A 259 VAL HA A 260 PHE HBx 1.0 1.8 4.36 1044 265 A 260 PHE HBy A 261 GLY HAy 1.0 1.8 4.36 1045 265 A 260 PHE HBy A 261 GLY HAx 1.0 1.8 4.36 1046 266 A 230 PHE HA A 231 GLY H 1.0 1.8 3.10 1047 266 A 230 PHE HA A 230 PHE H 1.0 1.8 3.10 1048 267 A 271 VAL HA A 276 LYS H 1.0 1.8 4.62 1049 267 A 272 VAL HA A 276 LYS H 1.0 1.8 4.62 1050 268 A 261 GLY HAy A 262 GLU HGx 1.0 1.8 4.82 1051 268 A 259 VAL HA A 262 GLU HGy 1.0 1.8 4.82 1052 268 A 261 GLY HAy A 262 GLU HGy 1.0 1.8 4.82 1053 268 A 262 GLU HGy A 261 GLY HAx 1.0 1.8 4.82 1054 268 A 261 GLY HAx A 262 GLU HGx 1.0 1.8 4.82 1055 268 A 259 VAL HA A 262 GLU HGx 1.0 1.8 4.82 1056 269 A 252 ASN HA A 252 ASN HBx 1.0 1.8 3.36 1057 269 A 266 ASN HA A 266 ASN HBx 1.0 1.8 3.36 1058 269 A 266 ASN HA A 266 ASN HBy 1.0 1.8 3.36 1059 269 A 252 ASN HA A 252 ASN HBy 1.0 1.8 3.36 1060 270 A 246 PHE HA A 247 GLU HBx 1.0 1.8 5.04 1061 270 A 247 GLU HBy A 246 PHE HA 1.0 1.8 5.04 1062 271 A 262 GLU HBy A 263 SER HBx 1.0 1.8 4.18 1063 271 A 262 GLU HBx A 263 SER HBx 1.0 1.8 4.18 1064 271 A 263 SER HBy A 262 GLU HBx 1.0 1.8 4.18 1065 271 A 262 GLU HBy A 263 SER HBy 1.0 1.8 4.18 1066 272 A 243 LEU HA A 247 GLU HBx 1.0 1.8 4.12 1067 272 A 247 GLU HBy A 243 LEU HA 1.0 1.8 4.12 1068 272 A 243 LEU HA A 242 VAL HB 1.0 1.8 4.12 1069 273 A 246 PHE H A 244 ALA HA 1.0 1.8 3.88 1070 273 A 270 THR H A 268 ALA HA 1.0 1.8 3.88 1071 274 A 239 PRO HDx A 239 PRO HGx 1.0 1.8 3.08 1072 274 A 247 GLU HA A 247 GLU HBx 1.0 1.8 3.08 1073 274 A 239 PRO HGy A 239 PRO HDy 1.0 1.8 3.08 1074 274 A 239 PRO HDy A 239 PRO HGx 1.0 1.8 3.08 1075 274 A 247 GLU HBy A 247 GLU HA 1.0 1.8 3.08 1076 274 A 239 PRO HGy A 239 PRO HDx 1.0 1.8 3.08 1077 275 A 237 VAL HA A 235 SER HBx 1.0 1.8 4.90 1078 275 A 265 LEU HA A 262 GLU HA 1.0 1.8 4.90 1079 275 A 237 VAL HA A 235 SER HBy 1.0 1.8 4.90 1080 276 A 271 VAL HGy% A 276 LYS HBy 1.0 1.8 5.24 1081 276 A 259 VAL HGy% A 255 LEU HG 1.0 1.8 5.24 1082 276 A 276 LYS HBy A 271 VAL HGx% 1.0 1.8 5.24 1083 276 A 271 VAL HGy% A 276 LYS HBx 1.0 1.8 5.24 1084 276 A 271 VAL HGx% A 276 LYS HBx 1.0 1.8 5.24 1085 276 A 255 LEU HG A 259 VAL HGx% 1.0 1.8 5.24 1086 277 A 237 VAL HA A 235 SER HBx 1.0 1.8 4.90 1087 277 A 265 LEU HA A 262 GLU HA 1.0 1.8 4.90 1088 277 A 237 VAL HA A 235 SER HBy 1.0 1.8 4.90 1089 278 A 236 ALA H A 235 SER HA 1.0 1.8 3.24 1090 278 A 236 ALA H A 236 ALA HA 1.0 1.8 3.24 1091 279 A 248 GLU HA A 248 GLU HGx 1.0 1.8 3.80 1092 279 A 248 GLU HGy A 248 GLU HA 1.0 1.8 3.80 1093 280 A 262 GLU H A 262 GLU HBx 1.0 1.8 3.42 1094 280 A 262 GLU H A 262 GLU HBy 1.0 1.8 3.42 1095 281 A 240 VAL H A 239 PRO HGx 1.0 1.8 2.96 1096 281 A 239 PRO HGy A 240 VAL H 1.0 1.8 2.96 1097 281 A 240 VAL HB A 240 VAL H 1.0 1.8 2.96 1098 282 A 256 HIS H A 252 ASN HBx 1.0 1.8 4.64 1099 282 A 253 GLU H A 252 ASN HBx 1.0 1.8 4.64 1100 282 A 256 HIS H A 252 ASN HBy 1.0 1.8 4.64 1101 282 A 253 GLU H A 252 ASN HBy 1.0 1.8 4.64 1102 283 A 248 GLU H A 248 GLU HGx 1.0 1.8 4.26 1103 283 A 248 GLU HGy A 248 GLU H 1.0 1.8 4.26 1104 284 A 246 PHE H A 242 VAL HB 1.0 1.8 3.18 1105 284 A 243 LEU H A 242 VAL HB 1.0 1.8 3.18 1106 285 A 271 VAL H A 270 THR H 1.0 1.8 3.12 1107 285 A 243 LEU H A 244 ALA H 1.0 1.8 3.12 1108 286 A 227 ASN H A 226 ASP HBx 1.0 1.8 4.16 1109 286 A 228 LEU H A 226 ASP HBx 1.0 1.8 4.16 1110 286 A 227 ASN H A 226 ASP HBy 1.0 1.8 4.16 1111 286 A 228 LEU H A 226 ASP HBy 1.0 1.8 4.16 1112 287 A 268 ALA HB% A 268 ALA HA 1.0 1.8 2.66 1113 287 A 244 ALA HB% A 244 ALA HA 1.0 1.8 2.66 1114 288 A 263 SER H A 262 GLU HBx 1.0 1.8 3.64 1115 288 A 262 GLU HBy A 263 SER H 1.0 1.8 3.64 1116 289 A 253 GLU H A 255 LEU H 1.0 1.8 3.98 1117 289 A 256 HIS H A 255 LEU H 1.0 1.8 3.98 1118 290 A 224 LYS HA A 224 LYS HGx 1.0 1.8 3.26 1119 290 A 224 LYS HA A 224 LYS HGy 1.0 1.8 3.26 1120 290 A 275 LYS HA A 275 LYS HGy 1.0 1.8 3.26 1121 290 A 275 LYS HA A 275 LYS HGx 1.0 1.8 3.26 1122 291 A 247 GLU H A 247 GLU HBx 1.0 1.8 3.20 1123 291 A 247 GLU HBy A 247 GLU H 1.0 1.8 3.20 1124 291 A 273 LEU H A 272 VAL HB 1.0 1.8 3.20 1125 292 A 227 ASN H A 226 ASP HBx 1.0 1.8 4.00 1126 292 A 228 LEU H A 226 ASP HBx 1.0 1.8 4.00 1127 292 A 227 ASN H A 226 ASP HBy 1.0 1.8 4.00 1128 292 A 228 LEU H A 226 ASP HBy 1.0 1.8 4.00 1129 293 A 248 GLU H A 247 GLU H 1.0 1.8 3.14 1130 293 A 274 TYR H A 273 LEU H 1.0 1.8 3.14 1131 294 A 256 HIS H A 252 ASN HBx 1.0 1.8 4.72 1132 294 A 253 GLU H A 252 ASN HBx 1.0 1.8 4.72 1133 294 A 256 HIS H A 252 ASN HBy 1.0 1.8 4.72 1134 294 A 253 GLU H A 252 ASN HBy 1.0 1.8 4.72 1135 295 A 256 HIS H A 252 ASN HBx 1.0 1.8 4.80 1136 295 A 253 GLU H A 252 ASN HBx 1.0 1.8 4.80 1137 295 A 256 HIS H A 252 ASN HBy 1.0 1.8 4.80 1138 295 A 253 GLU H A 252 ASN HBy 1.0 1.8 4.80 stop_ save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _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 258 LEU HA A 260 PHE HE% 1.0 1.8 7.0 2 1 A 256 HIS HD2 A 249 ILE HA 1.0 1.8 7.0 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 260 PHE HA A 256 HIS HE1 1.0 1.8 8.02 2 2 A 275 LYS HA A 274 TYR HE% 1.0 1.8 8.00 3 3 A 256 HIS HE1 A 252 ASN HBx 1.0 1.8 8.00 4 3 A 252 ASN HBy A 256 HIS HE1 1.0 1.8 8.00 5 4 A 249 ILE HG2% A 249 ILE HD1% 1.0 1.8 4.34 6 5 A 245 VAL HB A 249 ILE HD1% 1.0 1.8 6.26 7 6 A 246 PHE HD% A 251 ILE HA 1.0 1.8 8.06 8 7 A 274 TYR HE% A 275 LYS HGx 1.0 1.8 8.00 9 7 A 274 TYR HE% A 275 LYS HGy 1.0 1.8 8.00 10 8 A 245 VAL HA A 248 GLU HA 1.0 1.8 6.14 11 9 A 246 PHE HD% A 245 VAL HA 1.0 1.8 7.36 12 10 A 273 LEU HA A 274 TYR HD% 1.0 1.8 8.00 13 11 A 230 PHE HZ A 230 PHE HA 1.0 1.8 8.00 14 12 A 249 ILE HG2% A 256 HIS HE1 1.0 1.8 8.00 15 13 A 230 PHE HD% A 229 LEU HA 1.0 1.8 7.64 16 14 A 246 PHE HD% A 248 GLU HGx 1.0 1.8 8.00 17 14 A 246 PHE HD% A 248 GLU HGy 1.0 1.8 8.00 18 15 A 256 HIS HE1 A 245 VAL HGx% 1.0 1.8 8.04 19 15 A 245 VAL HGy% A 256 HIS HE1 1.0 1.8 8.04 20 16 A 256 HIS HE1 A 259 VAL HGx% 1.0 1.8 8.00 21 16 A 259 VAL HGy% A 256 HIS HE1 1.0 1.8 8.00 22 17 A 246 PHE HE% A 242 VAL HB 1.0 1.8 7.74 23 18 A 242 VAL HB A 246 PHE HZ 1.0 1.8 8.00 24 19 A 249 ILE HD1% A 256 HIS HE1 1.0 1.8 8.00 25 20 A 230 PHE HZ A 230 PHE HBx 1.0 1.8 8.00 26 20 A 230 PHE HZ A 230 PHE HBy 1.0 1.8 8.00 27 21 A 246 PHE HE% A 254 LEU HDx% 1.0 1.8 7.20 28 21 A 254 LEU HDy% A 246 PHE HE% 1.0 1.8 7.20 29 22 A 248 GLU HA A 256 HIS HE1 1.0 1.8 7.94 30 23 A 246 PHE HE% A 245 VAL HA 1.0 1.8 8.00 31 24 A 253 GLU HA A 256 HIS HE1 1.0 1.8 8.00 32 25 A 256 HIS HE1 A 255 LEU HDx% 1.0 1.8 7.92 33 25 A 255 LEU HDy% A 256 HIS HE1 1.0 1.8 7.92 34 26 A 252 ASN HA A 256 HIS HE1 1.0 1.8 8.00 35 27 A 274 TYR HD% A 270 THR HB 1.0 1.8 7.78 36 28 A 242 VAL HA A 246 PHE HZ 1.0 1.8 8.00 37 29 A 246 PHE HD% A 247 GLU HGx 1.0 1.8 8.00 38 29 A 247 GLU HGy A 246 PHE HD% 1.0 1.8 8.00 39 30 A 275 LYS HA A 274 TYR HD% 1.0 1.8 7.20 40 31 A 254 LEU HA A 256 HIS HE1 1.0 1.8 8.20 41 32 A 256 HIS HE1 A 256 HIS HBx 1.0 1.8 8.00 42 32 A 256 HIS HBy A 256 HIS HE1 1.0 1.8 8.00 43 33 A 234 ILE HG2% A 234 ILE HD1% 1.0 1.8 3.86 44 34 A 249 ILE HD1% A 245 VAL HGx% 1.0 1.8 6.02 45 34 A 245 VAL HGy% A 249 ILE HD1% 1.0 1.8 6.02 46 35 A 237 VAL HGy% A 242 VAL HGx% 1.0 1.8 4.48 47 35 A 237 VAL HGx% A 242 VAL HGx% 1.0 1.8 4.48 48 35 A 242 VAL HGy% A 237 VAL HGx% 1.0 1.8 4.48 49 35 A 242 VAL HGy% A 237 VAL HGy% 1.0 1.8 4.48 50 36 A 257 ILE HD1% A 257 ILE HB 1.0 1.8 4.78 51 37 A 245 VAL HA A 245 VAL HGx% 1.0 1.8 4.38 52 37 A 245 VAL HGy% A 245 VAL HA 1.0 1.8 4.38 53 38 A 240 VAL HA A 243 LEU HDx% 1.0 1.8 5.46 54 38 A 243 LEU HDy% A 240 VAL HA 1.0 1.8 5.46 55 39 A 240 VAL HA A 240 VAL HGx% 1.0 1.8 4.30 56 39 A 240 VAL HGy% A 240 VAL HA 1.0 1.8 4.30 57 40 A 271 VAL HGy% A 275 LYS HDx 1.0 1.8 6.50 58 40 A 271 VAL HGx% A 275 LYS HDx 1.0 1.8 6.50 59 40 A 275 LYS HDy A 271 VAL HGx% 1.0 1.8 6.50 60 40 A 271 VAL HGy% A 275 LYS HDy 1.0 1.8 6.50 61 41 A 239 PRO HBx A 240 VAL HGx% 1.0 1.8 6.66 62 41 A 239 PRO HBy A 240 VAL HGx% 1.0 1.8 6.66 63 41 A 240 VAL HGy% A 239 PRO HBx 1.0 1.8 6.66 64 41 A 240 VAL HGy% A 239 PRO HBy 1.0 1.8 6.66 65 42 A 251 ILE HG2% A 255 LEU HG 1.0 1.8 5.58 66 43 A 255 LEU HG A 259 VAL HGx% 1.0 1.8 6.60 67 43 A 259 VAL HGy% A 255 LEU HG 1.0 1.8 6.60 68 44 A 265 LEU HDx% A 269 VAL HGx% 1.0 1.8 5.34 69 44 A 265 LEU HDy% A 269 VAL HGx% 1.0 1.8 5.34 70 44 A 269 VAL HGy% A 265 LEU HDx% 1.0 1.8 5.34 71 44 A 265 LEU HDy% A 269 VAL HGy% 1.0 1.8 5.34 72 45 A 241 ALA HB% A 240 VAL HGx% 1.0 1.8 6.08 73 45 A 240 VAL HGy% A 241 ALA HB% 1.0 1.8 6.08 74 46 A 251 ILE HG2% A 251 ILE HG1x 1.0 1.8 5.84 75 46 A 251 ILE HG2% A 251 ILE HG1y 1.0 1.8 5.84 76 47 A 262 GLU HBy A 265 LEU HDx% 1.0 1.8 5.74 77 47 A 262 GLU HBx A 265 LEU HDx% 1.0 1.8 5.74 78 47 A 265 LEU HDy% A 262 GLU HBx 1.0 1.8 5.74 79 47 A 265 LEU HDy% A 262 GLU HBy 1.0 1.8 5.74 80 48 A 270 THR HG2% A 273 LEU HDx% 1.0 1.8 6.46 81 48 A 270 THR HG1 A 273 LEU HDx% 1.0 1.8 6.46 82 48 A 273 LEU HDy% A 270 THR HG2% 1.0 1.8 6.46 83 48 A 270 THR HG1 A 273 LEU HDy% 1.0 1.8 6.46 84 49 A 233 ILE HG2% A 236 ALA HB% 1.0 1.8 5.88 85 50 A 236 ALA HB% A 237 VAL HGx% 1.0 1.8 5.92 86 50 A 237 VAL HGy% A 236 ALA HB% 1.0 1.8 5.92 87 51 A 233 ILE HD1% A 233 ILE HB 1.0 1.8 4.58 88 52 A 234 ILE HB A 234 ILE HD1% 1.0 1.8 4.84 89 53 A 242 VAL HB A 237 VAL HGx% 1.0 1.8 5.84 90 53 A 237 VAL HGy% A 242 VAL HB 1.0 1.8 5.84 91 54 A 244 ALA HB% A 245 VAL HGx% 1.0 1.8 5.20 92 54 A 245 VAL HGy% A 244 ALA HB% 1.0 1.8 5.20 93 55 A 241 ALA HB% A 237 VAL HGx% 1.0 1.8 4.90 94 55 A 237 VAL HGy% A 241 ALA HB% 1.0 1.8 4.90 95 56 A 273 LEU HBx A 273 LEU HDx% 1.0 1.8 4.10 96 56 A 273 LEU HBy A 273 LEU HDx% 1.0 1.8 4.10 97 56 A 273 LEU HDy% A 273 LEU HBx 1.0 1.8 4.10 98 56 A 273 LEU HBy A 273 LEU HDy% 1.0 1.8 4.10 99 57 A 241 ALA HA A 242 VAL HA 1.0 1.8 7.50 100 58 A 238 ASP HA A 241 ALA HA 1.0 1.8 7.06 101 59 A 244 ALA HB% A 240 VAL HA 1.0 1.8 7.50 102 60 A 244 ALA HB% A 247 GLU HGx 1.0 1.8 7.56 103 60 A 247 GLU HGy A 244 ALA HB% 1.0 1.8 7.56 104 61 A 243 LEU HA A 247 GLU HGx 1.0 1.8 7.98 105 61 A 247 GLU HGy A 243 LEU HA 1.0 1.8 7.98 106 62 A 243 LEU HA A 244 ALA HB% 1.0 1.8 6.94 107 63 A 243 LEU HA A 242 VAL HB 1.0 1.8 6.72 108 64 A 245 VAL HA A 249 ILE HD1% 1.0 1.8 6.78 109 65 A 249 ILE HD1% A 251 ILE HA 1.0 1.8 6.78 110 66 A 249 ILE HD1% A 248 GLU HA 1.0 1.8 7.24 111 67 A 254 LEU HA A 249 ILE HD1% 1.0 1.8 8.08 112 68 A 234 ILE HD1% A 237 VAL HGx% 1.0 1.8 4.64 113 68 A 237 VAL HGy% A 234 ILE HD1% 1.0 1.8 4.64 114 69 A 269 VAL HGx% A 273 LEU HDx% 1.0 1.8 6.22 115 69 A 269 VAL HGy% A 273 LEU HDx% 1.0 1.8 6.22 116 69 A 273 LEU HDy% A 269 VAL HGx% 1.0 1.8 6.22 117 69 A 269 VAL HGy% A 273 LEU HDy% 1.0 1.8 6.22 118 70 A 249 ILE HD1% A 254 LEU HDx% 1.0 1.8 5.71 119 70 A 254 LEU HDy% A 249 ILE HD1% 1.0 1.8 5.71 120 71 A 242 VAL HA A 241 ALA HB% 1.0 1.8 7.10 121 72 A 241 ALA HB% A 242 VAL HGx% 1.0 1.8 6.48 122 72 A 242 VAL HGy% A 241 ALA HB% 1.0 1.8 6.48 123 73 A 242 VAL HA A 244 ALA HB% 1.0 1.8 8.00 124 74 A 242 VAL HA A 243 LEU HDx% 1.0 1.8 6.98 125 74 A 243 LEU HDy% A 242 VAL HA 1.0 1.8 6.98 126 75 A 245 VAL HA A 241 ALA HB% 1.0 1.8 7.80 127 76 A 240 VAL HGx% A 243 LEU HDx% 1.0 1.8 4.70 128 76 A 240 VAL HGy% A 243 LEU HDx% 1.0 1.8 4.70 129 76 A 243 LEU HDy% A 240 VAL HGx% 1.0 1.8 4.70 130 76 A 243 LEU HDy% A 240 VAL HGy% 1.0 1.8 4.70 131 77 A 240 VAL HA A 241 ALA HB% 1.0 1.8 7.76 132 78 A 242 VAL HB A 241 ALA HB% 1.0 1.8 7.54 133 79 A 245 VAL HB A 241 ALA HB% 1.0 1.8 6.88 134 80 A 273 LEU HG A 269 VAL HGx% 1.0 1.8 7.10 135 80 A 269 VAL HGy% A 273 LEU HG 1.0 1.8 7.10 136 81 A 245 VAL HA A 242 VAL HGx% 1.0 1.8 7.06 137 81 A 242 VAL HGy% A 245 VAL HA 1.0 1.8 7.06 138 82 A 243 LEU HG A 247 GLU HGx 1.0 1.8 7.70 139 82 A 247 GLU HGy A 243 LEU HG 1.0 1.8 7.70 140 83 A 245 VAL HB A 242 VAL HGx% 1.0 1.8 5.58 141 83 A 242 VAL HGy% A 245 VAL HB 1.0 1.8 5.58 142 84 A 242 VAL HA A 237 VAL HGx% 1.0 1.8 6.38 143 84 A 237 VAL HGy% A 242 VAL HA 1.0 1.8 6.38 144 85 A 240 VAL HGy% A 242 VAL HGx% 1.0 1.8 4.98 145 85 A 240 VAL HGx% A 242 VAL HGx% 1.0 1.8 4.98 146 85 A 242 VAL HGy% A 240 VAL HGx% 1.0 1.8 4.98 147 85 A 242 VAL HGy% A 240 VAL HGy% 1.0 1.8 4.98 148 86 A 269 VAL HA A 273 LEU HDx% 1.0 1.8 7.38 149 86 A 273 LEU HDy% A 269 VAL HA 1.0 1.8 7.38 150 87 A 251 ILE HD1% A 249 ILE HG2% 1.0 1.8 6.24 151 88 A 273 LEU HG A 274 TYR HD% 1.0 1.8 7.02 152 89 A 233 ILE HG2% A 230 PHE HD% 1.0 1.8 5.86 153 90 A 256 HIS HD2 A 254 LEU HDx% 1.0 1.8 7.10 154 90 A 254 LEU HDy% A 256 HIS HD2 1.0 1.8 7.10 155 91 A 230 PHE HE% A 234 ILE HD1% 1.0 1.8 5.24 156 92 A 274 TYR HD% A 272 VAL HGx% 1.0 1.8 8.00 157 92 A 272 VAL HGy% A 274 TYR HD% 1.0 1.8 8.00 158 93 A 249 ILE HG2% A 246 PHE HZ 1.0 1.8 8.00 159 94 A 274 TYR HE% A 269 VAL HA 1.0 1.8 8.00 160 95 A 251 ILE HD1% A 246 PHE HE% 1.0 1.8 7.18 161 96 A 268 ALA HB% A 272 VAL HGx% 1.0 1.8 5.98 162 96 A 272 VAL HGy% A 268 ALA HB% 1.0 1.8 5.98 163 97 A 262 GLU HA A 265 LEU HDx% 1.0 1.8 5.44 164 97 A 265 LEU HDy% A 262 GLU HA 1.0 1.8 5.44 165 98 A 246 PHE HD% A 254 LEU HDx% 1.0 1.8 7.24 166 98 A 254 LEU HDy% A 246 PHE HD% 1.0 1.8 7.24 167 99 A 242 VAL HB A 249 ILE HD1% 1.0 1.8 7.56 168 100 A 245 VAL HGy% A 248 GLU HGx 1.0 1.8 7.66 169 100 A 245 VAL HGx% A 248 GLU HGx 1.0 1.8 7.66 170 100 A 248 GLU HGy A 245 VAL HGx% 1.0 1.8 7.66 171 100 A 245 VAL HGy% A 248 GLU HGy 1.0 1.8 7.66 172 101 A 249 ILE HG2% A 255 LEU HDx% 1.0 1.8 5.78 173 101 A 255 LEU HDy% A 249 ILE HG2% 1.0 1.8 5.78 174 102 A 251 ILE HG2% A 249 ILE HD1% 1.0 1.8 5.52 175 103 A 269 VAL HGx% A 272 VAL HGx% 1.0 1.8 4.54 176 103 A 269 VAL HGy% A 272 VAL HGx% 1.0 1.8 4.54 177 103 A 272 VAL HGy% A 269 VAL HGx% 1.0 1.8 4.54 178 103 A 269 VAL HGy% A 272 VAL HGy% 1.0 1.8 4.54 179 104 A 249 ILE HG2% A 245 VAL HGx% 1.0 1.8 3.32 180 104 A 245 VAL HGy% A 249 ILE HG2% 1.0 1.8 3.32 181 105 A 257 ILE HG2% A 255 LEU HDx% 1.0 1.8 4.78 182 105 A 255 LEU HDy% A 257 ILE HG2% 1.0 1.8 4.78 183 106 A 264 LEU HBx A 264 LEU HDx% 1.0 1.8 4.80 184 106 A 264 LEU HBy A 264 LEU HDx% 1.0 1.8 4.80 185 106 A 264 LEU HDy% A 264 LEU HBx 1.0 1.8 4.80 186 106 A 264 LEU HBy A 264 LEU HDy% 1.0 1.8 4.80 187 107 A 251 ILE HB A 254 LEU HDx% 1.0 1.8 5.92 188 107 A 254 LEU HDy% A 251 ILE HB 1.0 1.8 5.92 189 108 A 271 VAL HB A 270 THR HG2% 1.0 1.8 6.82 190 108 A 270 THR HG1 A 271 VAL HB 1.0 1.8 6.82 191 109 A 255 LEU HDy% A 259 VAL HGx% 1.0 1.8 5.40 192 109 A 255 LEU HDx% A 259 VAL HGx% 1.0 1.8 5.40 193 109 A 259 VAL HGy% A 255 LEU HDx% 1.0 1.8 5.40 194 109 A 255 LEU HDy% A 259 VAL HGy% 1.0 1.8 5.40 195 110 A 272 VAL HGx% A 273 LEU HDx% 1.0 1.8 5.06 196 110 A 272 VAL HGy% A 273 LEU HDx% 1.0 1.8 5.06 197 110 A 273 LEU HDy% A 272 VAL HGx% 1.0 1.8 5.06 198 110 A 272 VAL HGy% A 273 LEU HDy% 1.0 1.8 5.06 199 111 A 268 ALA HB% A 265 LEU HDx% 1.0 1.8 5.02 200 111 A 265 LEU HDy% A 268 ALA HB% 1.0 1.8 5.02 201 112 A 255 LEU HBy A 255 LEU HDx% 1.0 1.8 4.66 202 112 A 255 LEU HBx A 255 LEU HDx% 1.0 1.8 4.66 203 112 A 255 LEU HDy% A 255 LEU HBx 1.0 1.8 4.66 204 112 A 255 LEU HDy% A 255 LEU HBy 1.0 1.8 4.66 205 113 A 260 PHE HE% A 242 VAL HGx% 1.0 1.8 9.04 206 113 A 242 VAL HGy% A 260 PHE HE% 1.0 1.8 9.04 207 114 A 260 PHE HE% A 263 SER HBx 1.0 1.8 7.62 208 114 A 260 PHE HE% A 263 SER HBy 1.0 1.8 7.62 209 115 A 256 HIS HD2 A 249 ILE HB 1.0 1.8 7.40 210 116 A 230 PHE HZ A 234 ILE HG2% 1.0 1.8 8.00 211 117 A 246 PHE HD% A 251 ILE HG1x 1.0 1.8 8.00 212 117 A 246 PHE HD% A 251 ILE HG1y 1.0 1.8 8.00 213 118 A 230 PHE HZ A 228 LEU HDx% 1.0 1.8 8.00 214 118 A 230 PHE HZ A 228 LEU HDy% 1.0 1.8 8.00 215 119 A 230 PHE HZ A 229 LEU HG 1.0 1.8 8.00 216 120 A 230 PHE HZ A 229 LEU HBx 1.0 1.8 8.00 217 120 A 230 PHE HZ A 229 LEU HBy 1.0 1.8 8.00 218 121 A 256 HIS HE1 A 253 GLU HGx 1.0 1.8 8.00 219 121 A 253 GLU HGy A 256 HIS HE1 1.0 1.8 8.00 220 122 A 256 HIS HE1 A 253 GLU HBx 1.0 1.8 8.00 221 122 A 253 GLU HBy A 256 HIS HE1 1.0 1.8 8.00 222 123 A 230 PHE HD% A 233 ILE HB 1.0 1.8 8.00 223 124 A 246 PHE HD% A 243 LEU HDx% 1.0 1.8 5.74 224 124 A 243 LEU HDy% A 246 PHE HD% 1.0 1.8 5.74 225 125 A 256 HIS HE1 A 255 LEU HBx 1.0 1.8 8.12 226 125 A 255 LEU HBy A 256 HIS HE1 1.0 1.8 8.12 227 126 A 256 HIS HE1 A 257 ILE HG1x 1.0 1.8 8.00 228 126 A 257 ILE HG1y A 256 HIS HE1 1.0 1.8 8.00 229 127 A 249 ILE HB A 256 HIS HE1 1.0 1.8 8.00 230 128 A 255 LEU HG A 256 HIS HE1 1.0 1.8 8.04 231 129 A 274 TYR HE% A 270 THR HB 1.0 1.8 8.00 232 130 A 273 LEU HA A 274 TYR HE% 1.0 1.8 8.00 233 131 A 274 TYR HE% A 276 LYS HA 1.0 1.8 7.52 234 132 A 274 TYR HE% A 276 LYS HGx 1.0 1.8 8.00 235 132 A 274 TYR HE% A 276 LYS HGy 1.0 1.8 8.00 236 133 A 274 TYR HE% A 276 LYS HBx 1.0 1.8 8.00 237 133 A 274 TYR HE% A 276 LYS HBy 1.0 1.8 8.00 238 134 A 274 TYR HE% A 269 VAL HB 1.0 1.8 8.00 239 135 A 274 TYR HE% A 275 LYS HBx 1.0 1.8 8.00 240 135 A 274 TYR HE% A 275 LYS HBy 1.0 1.8 8.00 241 136 A 246 PHE HD% A 249 ILE HB 1.0 1.8 8.00 242 137 A 246 PHE HD% A 251 ILE HB 1.0 1.8 8.00 243 138 A 246 PHE HD% A 244 ALA HA 1.0 1.8 7.52 244 139 A 246 PHE HD% A 249 ILE HA 1.0 1.8 8.00 245 140 A 274 TYR HE% A 277 LYS HA 1.0 1.8 8.00 246 141 A 269 VAL HA A 274 TYR HD% 1.0 1.8 8.00 247 142 A 246 PHE HD% A 249 ILE HG1x 1.0 1.8 8.00 248 142 A 246 PHE HD% A 249 ILE HG1y 1.0 1.8 8.00 249 143 A 246 PHE HD% A 244 ALA HB% 1.0 1.8 8.00 250 144 A 260 PHE HD% A 259 VAL HB 1.0 1.8 7.26 251 145 A 233 ILE HD1% A 230 PHE HBx 1.0 1.8 7.00 252 145 A 233 ILE HD1% A 230 PHE HBy 1.0 1.8 7.00 253 146 A 233 ILE HG2% A 230 PHE HBx 1.0 1.8 7.20 254 146 A 233 ILE HG2% A 230 PHE HBy 1.0 1.8 7.20 255 147 A 238 ASP HA A 237 VAL HGx% 1.0 1.8 8.00 256 147 A 237 VAL HGy% A 238 ASP HA 1.0 1.8 8.00 257 148 A 238 ASP HA A 242 VAL HGx% 1.0 1.8 8.00 258 148 A 242 VAL HGy% A 238 ASP HA 1.0 1.8 8.00 259 149 A 238 ASP HA A 240 VAL HGx% 1.0 1.8 8.00 260 149 A 240 VAL HGy% A 238 ASP HA 1.0 1.8 8.00 261 150 A 237 VAL HB A 242 VAL HGx% 1.0 1.8 7.06 262 150 A 242 VAL HGy% A 237 VAL HB 1.0 1.8 7.06 263 151 A 241 ALA HB% A 237 VAL HB 1.0 1.8 7.98 264 152 A 236 ALA HB% A 237 VAL HB 1.0 1.8 7.54 265 153 A 238 ASP HBx A 240 VAL HGx% 1.0 1.8 8.00 266 153 A 238 ASP HBy A 240 VAL HGx% 1.0 1.8 8.00 267 153 A 240 VAL HGy% A 238 ASP HBx 1.0 1.8 8.00 268 153 A 240 VAL HGy% A 238 ASP HBy 1.0 1.8 8.00 269 154 A 241 ALA HA A 240 VAL HA 1.0 1.8 7.08 270 155 A 271 VAL HGx% A 272 VAL HGx% 1.0 1.8 4.14 271 155 A 271 VAL HGy% A 272 VAL HGx% 1.0 1.8 4.14 272 155 A 272 VAL HGy% A 271 VAL HGx% 1.0 1.8 4.14 273 155 A 272 VAL HGy% A 271 VAL HGy% 1.0 1.8 4.14 274 156 A 238 ASP HBy A 239 PRO HGx 1.0 1.8 7.22 275 156 A 239 PRO HGy A 238 ASP HBx 1.0 1.8 7.22 276 156 A 239 PRO HGy A 238 ASP HBy 1.0 1.8 7.22 277 156 A 238 ASP HBx A 239 PRO HGx 1.0 1.8 7.22 278 157 A 238 ASP HBy A 239 PRO HBx 1.0 1.8 7.56 279 157 A 238 ASP HBx A 239 PRO HBx 1.0 1.8 7.56 280 157 A 239 PRO HBy A 238 ASP HBx 1.0 1.8 7.56 281 157 A 239 PRO HBy A 238 ASP HBy 1.0 1.8 7.56 282 158 A 255 LEU HDx% A 256 HIS HBx 1.0 1.8 8.00 283 158 A 255 LEU HDy% A 256 HIS HBx 1.0 1.8 8.00 284 158 A 256 HIS HBy A 255 LEU HDx% 1.0 1.8 8.00 285 158 A 255 LEU HDy% A 256 HIS HBy 1.0 1.8 8.00 286 159 A 257 ILE HD1% A 256 HIS HBx 1.0 1.8 6.94 287 159 A 257 ILE HD1% A 256 HIS HBy 1.0 1.8 6.94 288 160 A 257 ILE HG2% A 256 HIS HBx 1.0 1.8 8.00 289 160 A 257 ILE HG2% A 256 HIS HBy 1.0 1.8 8.00 290 161 A 256 HIS HD2 A 252 ASN HBx 1.0 1.8 8.00 291 161 A 256 HIS HD2 A 252 ASN HBy 1.0 1.8 8.00 292 162 A 260 PHE HD% A 264 LEU HA 1.0 1.8 7.48 293 163 A 256 HIS HBx A 259 VAL HGx% 1.0 1.8 7.44 294 163 A 256 HIS HBy A 259 VAL HGx% 1.0 1.8 7.44 295 163 A 259 VAL HGy% A 256 HIS HBx 1.0 1.8 7.44 296 163 A 259 VAL HGy% A 256 HIS HBy 1.0 1.8 7.44 297 164 A 274 TYR HE% A 277 LYS HEx 1.0 1.8 8.00 298 164 A 274 TYR HE% A 277 LYS HEy 1.0 1.8 8.00 299 165 A 243 LEU HDx% A 247 GLU HGx 1.0 1.8 8.00 300 165 A 243 LEU HDy% A 247 GLU HGx 1.0 1.8 8.00 301 165 A 247 GLU HGy A 243 LEU HDx% 1.0 1.8 8.00 302 165 A 247 GLU HGy A 243 LEU HDy% 1.0 1.8 8.00 303 166 A 251 ILE HG2% A 252 ASN HBx 1.0 1.8 7.50 304 166 A 251 ILE HG2% A 252 ASN HBy 1.0 1.8 7.50 305 167 A 266 ASN HBx A 269 VAL HGx% 1.0 1.8 7.32 306 167 A 266 ASN HBy A 269 VAL HGx% 1.0 1.8 7.32 307 167 A 269 VAL HGy% A 266 ASN HBx 1.0 1.8 7.32 308 167 A 269 VAL HGy% A 266 ASN HBy 1.0 1.8 7.32 309 168 A 267 ASP HBy A 271 VAL HGx% 1.0 1.8 8.00 310 168 A 267 ASP HBx A 271 VAL HGx% 1.0 1.8 8.00 311 168 A 271 VAL HGy% A 267 ASP HBx 1.0 1.8 8.00 312 168 A 271 VAL HGy% A 267 ASP HBy 1.0 1.8 8.00 313 169 A 252 ASN HBx A 255 LEU HDx% 1.0 1.8 7.38 314 169 A 252 ASN HBy A 255 LEU HDx% 1.0 1.8 7.38 315 169 A 255 LEU HDy% A 252 ASN HBx 1.0 1.8 7.38 316 169 A 255 LEU HDy% A 252 ASN HBy 1.0 1.8 7.38 317 170 A 264 LEU HDy% A 267 ASP HBx 1.0 1.8 7.12 318 170 A 264 LEU HDx% A 267 ASP HBx 1.0 1.8 7.12 319 170 A 267 ASP HBy A 264 LEU HDx% 1.0 1.8 7.12 320 170 A 264 LEU HDy% A 267 ASP HBy 1.0 1.8 7.12 321 171 A 274 TYR HE% A 274 TYR HA 1.0 1.8 7.18 322 172 A 249 ILE HD1% A 246 PHE HZ 1.0 1.8 7.58 323 173 A 246 PHE HZ A 242 VAL HGx% 1.0 1.8 6.46 324 173 A 242 VAL HGy% A 246 PHE HZ 1.0 1.8 6.46 325 174 A 246 PHE HZ A 245 VAL HGx% 1.0 1.8 7.30 326 174 A 245 VAL HGy% A 246 PHE HZ 1.0 1.8 7.30 327 175 A 274 TYR HE% A 269 VAL HGx% 1.0 1.8 7.60 328 175 A 269 VAL HGy% A 274 TYR HE% 1.0 1.8 7.60 329 176 A 273 LEU HG A 274 TYR HE% 1.0 1.8 7.08 330 177 A 274 TYR HE% A 275 LYS HDx 1.0 1.8 7.54 331 177 A 274 TYR HE% A 275 LYS HDy 1.0 1.8 7.54 332 178 A 246 PHE HE% A 242 VAL HGx% 1.0 1.8 5.46 333 178 A 242 VAL HGy% A 246 PHE HE% 1.0 1.8 5.46 334 179 A 230 PHE HZ A 233 ILE HG2% 1.0 1.8 7.62 335 180 A 274 TYR HD% A 271 VAL HGx% 1.0 1.8 7.70 336 180 A 271 VAL HGy% A 274 TYR HD% 1.0 1.8 7.70 337 181 A 246 PHE HD% A 242 VAL HGx% 1.0 1.8 5.34 338 181 A 246 PHE HD% A 242 VAL HGy% 1.0 1.8 5.34 339 182 A 246 PHE HD% A 249 ILE HD1% 1.0 1.8 5.28 340 183 A 246 PHE HE% A 246 PHE HBx 1.0 1.8 6.74 341 183 A 246 PHE HE% A 246 PHE HBy 1.0 1.8 6.74 342 184 A 246 PHE HE% A 245 VAL HGx% 1.0 1.8 7.16 343 184 A 245 VAL HGy% A 246 PHE HE% 1.0 1.8 7.16 344 185 A 246 PHE HE% A 242 VAL HA 1.0 1.8 7.20 345 186 A 246 PHE HE% A 243 LEU HA 1.0 1.8 6.40 346 187 A 246 PHE HE% A 246 PHE HA 1.0 1.8 6.00 347 188 A 274 TYR HE% A 273 LEU HBx 1.0 1.8 7.18 348 188 A 273 LEU HBy A 274 TYR HE% 1.0 1.8 7.18 349 189 A 274 TYR HE% A 274 TYR HBx 1.0 1.8 6.46 350 189 A 274 TYR HE% A 274 TYR HBy 1.0 1.8 6.46 351 190 A 274 TYR HE% A 270 THR HG2% 1.0 1.8 6.88 352 190 A 270 THR HG1 A 274 TYR HE% 1.0 1.8 6.88 353 191 A 274 TYR HD% A 273 LEU HDx% 1.0 1.8 7.82 354 191 A 273 LEU HDy% A 274 TYR HD% 1.0 1.8 7.82 355 192 A 274 TYR HE% A 270 THR HA 1.0 1.8 6.66 356 193 A 246 PHE HE% A 249 ILE HD1% 1.0 1.8 6.42 357 194 A 267 ASP HA A 267 ASP HBx 1.0 1.8 5.62 358 194 A 267 ASP HA A 267 ASP HBy 1.0 1.8 5.62 359 195 A 267 ASP HA A 270 THR HB 1.0 1.8 5.62 360 196 A 248 GLU HA A 248 GLU HGx 1.0 1.8 5.50 361 196 A 248 GLU HGy A 248 GLU HA 1.0 1.8 5.50 362 197 A 266 ASN HA A 263 SER HA 1.0 1.8 5.72 363 198 A 274 TYR HE% A 273 LEU HDx% 1.0 1.8 7.64 364 198 A 273 LEU HDy% A 274 TYR HE% 1.0 1.8 7.64 365 199 A 238 ASP HA A 241 ALA HB% 1.0 1.8 6.48 366 200 A 238 ASP HA A 239 PRO HBx 1.0 1.8 6.08 367 200 A 238 ASP HA A 239 PRO HBy 1.0 1.8 6.08 368 201 A 230 PHE HZ A 234 ILE HD1% 1.0 1.8 7.10 369 202 A 260 PHE HE% A 264 LEU HG 1.0 1.8 7.34 370 203 A 230 PHE HD% A 228 LEU HDx% 1.0 1.8 6.52 371 203 A 228 LEU HDy% A 230 PHE HD% 1.0 1.8 6.52 372 204 A 257 ILE HG2% A 260 PHE HD% 1.0 1.8 7.44 373 205 A 274 TYR HE% A 272 VAL HGx% 1.0 1.8 8.00 374 205 A 272 VAL HGy% A 274 TYR HE% 1.0 1.8 8.00 375 206 A 230 PHE HD% A 234 ILE HG2% 1.0 1.8 5.68 376 207 A 246 PHE HE% A 243 LEU HDx% 1.0 1.8 6.68 377 207 A 243 LEU HDy% A 246 PHE HE% 1.0 1.8 6.68 378 208 A 230 PHE HZ A 229 LEU HDx% 1.0 1.8 8.00 379 208 A 230 PHE HZ A 229 LEU HDy% 1.0 1.8 8.00 380 209 A 246 PHE HD% A 249 ILE HG2% 1.0 1.8 6.46 381 210 A 256 HIS HD2 A 255 LEU HDx% 1.0 1.8 7.60 382 210 A 255 LEU HDy% A 256 HIS HD2 1.0 1.8 7.60 383 211 A 230 PHE HD% A 229 LEU HDx% 1.0 1.8 5.44 384 211 A 229 LEU HDy% A 230 PHE HD% 1.0 1.8 5.44 385 212 A 260 PHE HD% A 264 LEU HDx% 1.0 1.8 5.50 386 212 A 264 LEU HDy% A 260 PHE HD% 1.0 1.8 5.50 387 213 A 256 HIS HD2 A 249 ILE HD1% 1.0 1.8 6.98 388 214 A 256 HIS HD2 A 259 VAL HGx% 1.0 1.8 6.30 389 214 A 259 VAL HGy% A 256 HIS HD2 1.0 1.8 6.30 390 215 A 257 ILE HG2% A 256 HIS HD2 1.0 1.8 5.84 391 216 A 256 HIS HD2 A 255 LEU HG 1.0 1.8 6.76 392 217 A 260 PHE HZ A 264 LEU HBx 1.0 1.8 6.74 393 217 A 264 LEU HBy A 260 PHE HZ 1.0 1.8 6.74 394 218 A 256 HIS HD2 A 257 ILE HG1x 1.0 1.8 6.82 395 218 A 256 HIS HD2 A 257 ILE HG1y 1.0 1.8 6.82 396 219 A 264 LEU HG A 260 PHE HZ 1.0 1.8 6.34 397 220 A 260 PHE HD% A 260 PHE HA 1.0 1.8 4.70 398 221 A 260 PHE HD% A 257 ILE HA 1.0 1.8 5.84 399 222 A 246 PHE HD% A 242 VAL HA 1.0 1.8 7.06 400 223 A 260 PHE HD% A 259 VAL HA 1.0 1.8 6.56 401 224 A 230 PHE HD% A 232 SER HBx 1.0 1.8 6.28 402 224 A 230 PHE HD% A 232 SER HBy 1.0 1.8 6.28 403 225 A 230 PHE HD% A 230 PHE HA 1.0 1.8 4.12 404 226 A 230 PHE HD% A 234 ILE HA 1.0 1.8 5.96 405 227 A 230 PHE HD% A 231 GLY HAx 1.0 1.8 7.02 406 227 A 230 PHE HD% A 231 GLY HAy 1.0 1.8 7.02 407 228 A 256 HIS HD2 A 253 GLU HBx 1.0 1.8 6.98 408 228 A 256 HIS HD2 A 253 GLU HBy 1.0 1.8 6.98 409 229 A 252 ASN HA A 256 HIS HD2 1.0 1.8 7.10 410 230 A 256 HIS HD2 A 248 GLU HA 1.0 1.8 10.02 411 231 A 256 HIS HD2 A 254 LEU HA 1.0 1.8 7.06 412 232 A 260 PHE HE% A 264 LEU HA 1.0 1.8 6.74 413 233 A 256 HIS HD2 A 256 HIS HA 1.0 1.8 5.04 414 234 A 260 PHE HE% A 260 PHE HA 1.0 1.8 5.18 415 235 A 256 HIS HD2 A 253 GLU HA 1.0 1.8 5.64 416 236 A 260 PHE HE% A 260 PHE HBx 1.0 1.8 4.98 417 236 A 260 PHE HBy A 260 PHE HE% 1.0 1.8 4.98 418 237 A 256 HIS HD2 A 253 GLU HGx 1.0 1.8 7.14 419 237 A 253 GLU HGy A 256 HIS HD2 1.0 1.8 7.14 420 238 A 256 HIS HD2 A 256 HIS HBx 1.0 1.8 4.92 421 238 A 256 HIS HD2 A 256 HIS HBy 1.0 1.8 4.92 422 239 A 256 HIS HD2 A 255 LEU HA 1.0 1.8 7.04 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 258 LEU HDy% A 261 GLY H 1.0 1.8 5.36 2 1 A 261 GLY H A 258 LEU HDx% 1.0 1.8 5.36 3 1 A 257 ILE HD1% A 261 GLY H 1.0 1.8 5.36 4 1 A 243 LEU HDy% A 261 GLY H 1.0 1.8 5.36 5 1 A 259 VAL HGy% A 261 GLY H 1.0 1.8 5.36 6 1 A 261 GLY H A 243 LEU HDx% 1.0 1.8 5.36 7 1 A 261 GLY H A 259 VAL HGx% 1.0 1.8 5.36 8 2 A 267 ASP H A 266 ASN HD2y 1.0 1.8 5.70 9 2 A 266 ASN HD2x A 266 ASN H 1.0 1.8 5.70 10 2 A 268 ALA H A 266 ASN HD2y 1.0 1.8 5.70 11 2 A 267 ASP H A 266 ASN HD2x 1.0 1.8 5.70 12 2 A 266 ASN H A 266 ASN HD2y 1.0 1.8 5.70 13 2 A 268 ALA H A 266 ASN HD2x 1.0 1.8 5.70 14 3 A 264 LEU H A 238 ASP H 1.0 1.8 5.88 15 3 A 238 ASP H A 271 VAL H 1.0 1.8 5.88 16 3 A 236 ALA H A 238 ASP H 1.0 1.8 5.88 17 4 A 226 ASP H A 228 LEU HDx% 1.0 1.8 5.90 18 4 A 226 ASP H A 229 LEU HDx% 1.0 1.8 5.90 19 4 A 229 LEU HDy% A 226 ASP H 1.0 1.8 5.90 20 4 A 228 LEU HDy% A 226 ASP H 1.0 1.8 5.90 21 5 A 237 VAL HA A 267 ASP H 1.0 1.8 4.42 22 5 A 265 LEU HA A 267 ASP H 1.0 1.8 4.42 23 5 A 239 PRO HA A 267 ASP H 1.0 1.8 4.42 24 6 A 240 VAL H A 239 PRO HDx 1.0 1.8 3.44 25 6 A 240 VAL H A 239 PRO HDy 1.0 1.8 3.44 26 6 A 239 PRO HA A 240 VAL H 1.0 1.8 3.44 27 7 A 242 VAL H A 243 LEU HBx 1.0 1.8 4.50 28 7 A 243 LEU HBy A 242 VAL H 1.0 1.8 4.50 29 7 A 242 VAL H A 264 LEU HBx 1.0 1.8 4.50 30 7 A 243 LEU HG A 242 VAL H 1.0 1.8 4.50 31 7 A 264 LEU HBy A 242 VAL H 1.0 1.8 4.50 32 8 A 271 VAL H A 268 ALA HB% 1.0 1.8 3.40 33 8 A 244 ALA H A 244 ALA HB% 1.0 1.8 3.40 34 8 A 244 ALA H A 241 ALA HB% 1.0 1.8 3.40 35 9 A 241 ALA H A 245 VAL HGx% 1.0 1.8 5.40 36 9 A 241 ALA H A 264 LEU HDx% 1.0 1.8 5.40 37 9 A 264 LEU HDy% A 241 ALA H 1.0 1.8 5.40 38 9 A 241 ALA H A 245 VAL HGy% 1.0 1.8 5.40 39 10 A 234 ILE HG2% A 231 GLY H 1.0 1.8 4.56 40 10 A 231 GLY H A 229 LEU HDx% 1.0 1.8 4.56 41 10 A 233 ILE HG2% A 231 GLY H 1.0 1.8 4.56 42 10 A 229 LEU HDy% A 231 GLY H 1.0 1.8 4.56 43 11 A 229 LEU H A 229 LEU HBx 1.0 1.8 2.82 44 11 A 229 LEU H A 229 LEU HG 1.0 1.8 2.82 45 11 A 229 LEU H A 229 LEU HBy 1.0 1.8 2.82 46 12 A 241 ALA H A 243 LEU HBx 1.0 1.8 5.46 47 12 A 243 LEU HBy A 241 ALA H 1.0 1.8 5.46 48 12 A 241 ALA H A 264 LEU HBx 1.0 1.8 5.46 49 12 A 243 LEU HG A 241 ALA H 1.0 1.8 5.46 50 12 A 264 LEU HBy A 241 ALA H 1.0 1.8 5.46 51 13 A 244 ALA HB% A 265 LEU H 1.0 1.8 4.70 52 13 A 241 ALA HB% A 265 LEU H 1.0 1.8 4.70 53 13 A 268 ALA HB% A 265 LEU H 1.0 1.8 4.70 54 14 A 246 PHE H A 247 GLU HBx 1.0 1.8 3.70 55 14 A 246 PHE H A 248 GLU HBx 1.0 1.8 3.70 56 14 A 248 GLU HBy A 246 PHE H 1.0 1.8 3.70 57 14 A 247 GLU HBy A 246 PHE H 1.0 1.8 3.70 58 14 A 246 PHE H A 245 VAL HB 1.0 1.8 3.70 59 15 A 237 VAL HA A 266 ASN H 1.0 1.8 4.14 60 15 A 239 PRO HA A 266 ASN H 1.0 1.8 4.14 61 15 A 265 LEU HA A 266 ASN H 1.0 1.8 4.14 62 16 A 271 VAL H A 270 THR HG2% 1.0 1.8 4.36 63 16 A 271 VAL H A 273 LEU HG 1.0 1.8 4.36 64 16 A 271 VAL H A 270 THR HG1 1.0 1.8 4.36 65 17 A 227 ASN H A 225 LYS HGx 1.0 1.8 4.90 66 17 A 227 ASN H A 229 LEU HG 1.0 1.8 4.90 67 17 A 225 LYS HGy A 227 ASN H 1.0 1.8 4.90 68 18 A 243 LEU H A 243 LEU HBx 1.0 1.8 2.94 69 18 A 243 LEU HBy A 243 LEU H 1.0 1.8 2.94 70 18 A 243 LEU HG A 243 LEU H 1.0 1.8 2.94 71 19 A 227 ASN H A 226 ASP HBx 1.0 1.8 3.30 72 19 A 227 ASN H A 226 ASP HBy 1.0 1.8 3.30 73 20 A 244 ALA H A 243 LEU HBx 1.0 1.8 3.46 74 20 A 243 LEU HG A 244 ALA H 1.0 1.8 3.46 75 20 A 243 LEU HBy A 244 ALA H 1.0 1.8 3.46 76 21 A 246 PHE H A 246 PHE HBx 1.0 1.8 3.28 77 21 A 246 PHE H A 246 PHE HBy 1.0 1.8 3.28 78 22 A 230 PHE H A 230 PHE HBx 1.0 1.8 2.94 79 22 A 230 PHE H A 230 PHE HBy 1.0 1.8 2.94 80 23 A 230 PHE H A 227 ASN HBx 1.0 1.8 5.42 81 23 A 230 PHE H A 227 ASN HBy 1.0 1.8 5.42 82 24 A 252 ASN H A 252 ASN HBx 1.0 1.8 3.54 83 24 A 252 ASN HBy A 252 ASN H 1.0 1.8 3.54 84 25 A 271 VAL H A 273 LEU H 1.0 1.8 3.52 85 25 A 274 TYR H A 273 LEU H 1.0 1.8 3.52 86 26 A 248 GLU H A 246 PHE H 1.0 1.8 4.52 87 26 A 244 ALA H A 246 PHE H 1.0 1.8 4.52 88 27 A 273 LEU H A 271 VAL HA 1.0 1.8 3.76 89 27 A 273 LEU H A 272 VAL HA 1.0 1.8 3.76 90 28 A 230 PHE HE% A 230 PHE H 1.0 1.8 4.26 91 28 A 230 PHE HD% A 230 PHE H 1.0 1.8 4.26 92 29 A 226 ASP H A 225 LYS HBx 1.0 1.8 3.32 93 29 A 226 ASP H A 224 LYS HBx 1.0 1.8 3.32 94 29 A 224 LYS HBy A 226 ASP H 1.0 1.8 3.32 95 29 A 225 LYS HBy A 226 ASP H 1.0 1.8 3.32 96 30 A 226 ASP H A 226 ASP HBx 1.0 1.8 2.80 97 30 A 226 ASP H A 226 ASP HBy 1.0 1.8 2.80 98 31 A 226 ASP H A 225 LYS HGx 1.0 1.8 3.94 99 31 A 226 ASP H A 224 LYS HGx 1.0 1.8 3.94 100 31 A 224 LYS HGy A 226 ASP H 1.0 1.8 3.94 101 31 A 225 LYS HGy A 226 ASP H 1.0 1.8 3.94 102 32 A 275 LYS H A 271 VAL HA 1.0 1.8 4.16 103 32 A 275 LYS H A 272 VAL HA 1.0 1.8 4.16 104 33 A 233 ILE HG2% A 233 ILE H 1.0 1.8 3.52 105 33 A 233 ILE HD1% A 233 ILE H 1.0 1.8 3.52 106 34 A 229 LEU H A 227 ASN HBx 1.0 1.8 5.00 107 34 A 229 LEU H A 227 ASN HBy 1.0 1.8 5.00 108 35 A 229 LEU H A 230 PHE HBx 1.0 1.8 5.22 109 35 A 229 LEU H A 230 PHE HBy 1.0 1.8 5.22 110 36 A 268 ALA H A 264 LEU HBx 1.0 1.8 4.78 111 36 A 268 ALA H A 265 LEU HBx 1.0 1.8 4.78 112 36 A 264 LEU HBy A 268 ALA H 1.0 1.8 4.78 113 36 A 265 LEU HBy A 268 ALA H 1.0 1.8 4.78 114 37 A 264 LEU H A 264 LEU HDx% 1.0 1.8 4.32 115 37 A 264 LEU H A 264 LEU HDy% 1.0 1.8 4.32 116 38 A 229 LEU H A 228 LEU HDx% 1.0 1.8 3.74 117 38 A 229 LEU H A 229 LEU HDx% 1.0 1.8 3.74 118 38 A 229 LEU HDy% A 229 LEU H 1.0 1.8 3.74 119 38 A 228 LEU HDy% A 229 LEU H 1.0 1.8 3.74 120 39 A 262 GLU H A 263 SER H 1.0 1.8 3.72 121 39 A 262 GLU H A 260 PHE H 1.0 1.8 3.72 122 40 A 237 VAL H A 271 VAL H 1.0 1.8 4.06 123 40 A 245 VAL H A 244 ALA H 1.0 1.8 4.06 124 41 A 264 LEU H A 263 SER H 1.0 1.8 3.12 125 41 A 264 LEU H A 265 LEU H 1.0 1.8 3.12 126 42 A 227 ASN H A 228 LEU HA 1.0 1.8 3.92 127 42 A 225 LYS HA A 227 ASN H 1.0 1.8 3.92 128 43 A 227 ASN H A 227 ASN HBx 1.0 1.8 2.92 129 43 A 227 ASN H A 227 ASN HBy 1.0 1.8 2.92 130 44 A 242 VAL HA A 244 ALA H 1.0 1.8 5.04 131 44 A 244 ALA H A 240 VAL HA 1.0 1.8 5.04 132 45 A 262 GLU H A 265 LEU HDx% 1.0 1.8 5.06 133 45 A 262 GLU H A 259 VAL HGx% 1.0 1.8 5.06 134 45 A 265 LEU HDy% A 262 GLU H 1.0 1.8 5.06 135 45 A 259 VAL HGy% A 262 GLU H 1.0 1.8 5.06 136 46 A 262 GLU H A 265 LEU HG 1.0 1.8 5.86 137 46 A 262 GLU H A 258 LEU HG 1.0 1.8 5.86 138 47 A 253 GLU H A 252 ASN HBx 1.0 1.8 5.56 139 47 A 253 GLU H A 252 ASN HBy 1.0 1.8 5.56 140 48 A 254 LEU H A 254 LEU HDx% 1.0 1.8 4.94 141 48 A 254 LEU HDy% A 254 LEU H 1.0 1.8 4.94 142 49 A 267 ASP H A 264 LEU HBx 1.0 1.8 4.56 143 49 A 267 ASP H A 265 LEU HBx 1.0 1.8 4.56 144 49 A 264 LEU HBy A 267 ASP H 1.0 1.8 4.56 145 49 A 267 ASP H A 265 LEU HBy 1.0 1.8 4.56 146 50 A 230 PHE H A 229 LEU HBx 1.0 1.8 3.36 147 50 A 229 LEU HBy A 230 PHE H 1.0 1.8 3.36 148 51 A 233 ILE HG2% A 235 SER H 1.0 1.8 4.14 149 51 A 233 ILE HD1% A 235 SER H 1.0 1.8 4.14 150 52 A 232 SER H A 235 SER HBx 1.0 1.8 3.24 151 52 A 235 SER H A 232 SER HBx 1.0 1.8 3.24 152 52 A 235 SER HBy A 232 SER H 1.0 1.8 3.24 153 52 A 235 SER H A 232 SER HBy 1.0 1.8 3.24 154 53 A 227 ASN HBx A 227 ASN HD2y 1.0 1.8 3.76 155 53 A 227 ASN HBy A 227 ASN HD2y 1.0 1.8 3.76 156 53 A 227 ASN HD2x A 227 ASN HBx 1.0 1.8 3.76 157 53 A 227 ASN HBy A 227 ASN HD2x 1.0 1.8 3.76 158 54 A 252 ASN HBx A 252 ASN HD2y 1.0 1.8 4.72 159 54 A 252 ASN HBy A 252 ASN HD2y 1.0 1.8 4.72 160 54 A 252 ASN HD2x A 252 ASN HBx 1.0 1.8 4.72 161 54 A 252 ASN HBy A 252 ASN HD2x 1.0 1.8 4.72 162 55 A 227 ASN HBy A 227 ASN HD2y 1.0 1.8 4.36 163 55 A 227 ASN HBx A 227 ASN HD2y 1.0 1.8 4.36 164 55 A 227 ASN HD2x A 227 ASN HBx 1.0 1.8 4.36 165 55 A 227 ASN HBy A 227 ASN HD2x 1.0 1.8 4.36 166 56 A 263 SER H A 261 GLY HAx 1.0 1.8 4.56 167 56 A 259 VAL HA A 263 SER H 1.0 1.8 4.56 168 56 A 261 GLY HAy A 263 SER H 1.0 1.8 4.56 169 57 A 232 SER H A 234 ILE HG1x 1.0 1.8 4.44 170 57 A 232 SER H A 229 LEU HBx 1.0 1.8 4.44 171 57 A 234 ILE HG1y A 232 SER H 1.0 1.8 4.44 172 57 A 229 LEU HBy A 232 SER H 1.0 1.8 4.44 173 58 A 263 SER H A 266 ASN HBx 1.0 1.8 5.60 174 58 A 266 ASN HBy A 263 SER H 1.0 1.8 5.60 175 59 A 247 GLU H A 247 GLU HBx 1.0 1.8 4.04 176 59 A 247 GLU HBy A 247 GLU H 1.0 1.8 4.04 177 60 A 263 SER H A 262 GLU HBx 1.0 1.8 3.62 178 60 A 262 GLU HBy A 263 SER H 1.0 1.8 3.62 179 61 A 269 VAL HB A 266 ASN HD2y 1.0 1.8 6.66 180 61 A 262 GLU HBx A 266 ASN HD2y 1.0 1.8 6.66 181 61 A 266 ASN HD2x A 262 GLU HBx 1.0 1.8 6.66 182 61 A 266 ASN HD2x A 269 VAL HB 1.0 1.8 6.66 183 61 A 266 ASN HD2x A 262 GLU HBy 1.0 1.8 6.66 184 61 A 262 GLU HBy A 266 ASN HD2y 1.0 1.8 6.66 185 62 A 252 ASN H A 253 GLU HBx 1.0 1.8 5.76 186 62 A 252 ASN H A 254 LEU HBx 1.0 1.8 5.76 187 62 A 252 ASN H A 254 LEU HBy 1.0 1.8 5.76 188 62 A 253 GLU HBy A 252 ASN H 1.0 1.8 5.76 189 63 A 236 ALA HB% A 266 ASN HD2y 1.0 1.8 7.00 190 63 A 268 ALA HB% A 266 ASN HD2y 1.0 1.8 7.00 191 63 A 266 ASN HD2x A 268 ALA HB% 1.0 1.8 7.00 192 63 A 236 ALA HB% A 266 ASN HD2x 1.0 1.8 7.00 193 64 A 246 PHE HE% A 244 ALA H 1.0 1.8 6.32 194 64 A 271 VAL H A 274 TYR HD% 1.0 1.8 6.32 195 65 A 236 ALA H A 266 ASN H 1.0 1.8 6.12 196 65 A 264 LEU H A 266 ASN H 1.0 1.8 6.12 197 66 A 246 PHE H A 247 GLU HGx 1.0 1.8 6.36 198 66 A 246 PHE H A 248 GLU HGx 1.0 1.8 6.36 199 66 A 248 GLU HGy A 246 PHE H 1.0 1.8 6.36 200 66 A 247 GLU HGy A 246 PHE H 1.0 1.8 6.36 201 67 A 227 ASN H A 232 SER HBx 1.0 1.8 5.78 202 67 A 227 ASN H A 232 SER HBy 1.0 1.8 5.78 203 68 A 251 ILE HG2% A 252 ASN HD2y 1.0 1.8 6.68 204 68 A 255 LEU HDy% A 252 ASN HD2x 1.0 1.8 6.68 205 68 A 255 LEU HDy% A 252 ASN HD2y 1.0 1.8 6.68 206 68 A 252 ASN HD2y A 255 LEU HDx% 1.0 1.8 6.68 207 68 A 251 ILE HG2% A 252 ASN HD2x 1.0 1.8 6.68 208 68 A 252 ASN HD2x A 255 LEU HDx% 1.0 1.8 6.68 209 69 A 246 PHE HA A 252 ASN H 1.0 1.8 6.36 210 69 A 252 ASN H A 253 GLU HA 1.0 1.8 6.36 211 70 A 249 ILE HA A 252 ASN H 1.0 1.8 5.92 212 70 A 255 LEU HA A 252 ASN H 1.0 1.8 5.92 213 71 A 269 VAL H A 265 LEU HBx 1.0 1.8 5.64 214 71 A 269 VAL H A 264 LEU HBx 1.0 1.8 5.64 215 71 A 264 LEU HBy A 269 VAL H 1.0 1.8 5.64 216 71 A 265 LEU HBy A 269 VAL H 1.0 1.8 5.64 217 72 A 266 ASN H A 266 ASN HBx 1.0 1.8 3.28 218 72 A 266 ASN HBy A 266 ASN H 1.0 1.8 3.28 219 73 A 245 VAL H A 246 PHE HBx 1.0 1.8 5.14 220 73 A 245 VAL H A 246 PHE HBy 1.0 1.8 5.14 221 74 A 266 ASN H A 262 GLU HBx 1.0 1.8 5.70 222 74 A 269 VAL HB A 266 ASN H 1.0 1.8 5.70 223 74 A 262 GLU HBy A 266 ASN H 1.0 1.8 5.70 224 75 A 245 VAL H A 243 LEU HBx 1.0 1.8 5.54 225 75 A 243 LEU HBy A 245 VAL H 1.0 1.8 5.54 226 75 A 243 LEU HG A 245 VAL H 1.0 1.8 5.54 227 76 A 245 VAL H A 241 ALA HB% 1.0 1.8 4.26 228 76 A 245 VAL H A 244 ALA HB% 1.0 1.8 4.26 229 77 A 259 VAL H A 260 PHE HA 1.0 1.8 5.18 230 77 A 256 HIS HA A 259 VAL H 1.0 1.8 5.18 231 78 A 230 PHE H A 229 LEU HDx% 1.0 1.8 4.08 232 78 A 229 LEU HDy% A 230 PHE H 1.0 1.8 4.08 233 78 A 228 LEU HDy% A 230 PHE H 1.0 1.8 4.08 234 78 A 230 PHE H A 228 LEU HDx% 1.0 1.8 4.08 235 79 A 232 SER HA A 234 ILE H 1.0 1.8 4.40 236 79 A 230 PHE HA A 234 ILE H 1.0 1.8 4.40 237 80 A 274 TYR H A 271 VAL HA 1.0 1.8 4.06 238 80 A 274 TYR H A 272 VAL HA 1.0 1.8 4.06 239 81 A 274 TYR H A 275 LYS HA 1.0 1.8 3.54 240 81 A 274 TYR H A 273 LEU HA 1.0 1.8 3.54 241 82 A 237 VAL H A 271 VAL H 1.0 1.8 3.16 242 82 A 236 ALA H A 237 VAL H 1.0 1.8 3.16 243 83 A 233 ILE HG2% A 232 SER H 1.0 1.8 4.40 244 83 A 233 ILE HD1% A 232 SER H 1.0 1.8 4.40 245 84 A 256 HIS H A 250 HIS HD2 1.0 1.8 5.10 246 84 A 256 HIS H A 256 HIS HD2 1.0 1.8 5.10 247 85 A 232 SER H A 230 PHE HBx 1.0 1.8 5.06 248 85 A 232 SER H A 230 PHE HBy 1.0 1.8 5.06 249 86 A 237 VAL H A 234 ILE HA 1.0 1.8 3.34 250 86 A 237 VAL HA A 237 VAL H 1.0 1.8 3.34 251 87 A 232 SER H A 232 SER HBx 1.0 1.8 2.84 252 87 A 232 SER HBy A 232 SER H 1.0 1.8 2.84 253 88 A 274 TYR H A 275 LYS HGx 1.0 1.8 5.76 254 88 A 274 TYR H A 276 LYS HGx 1.0 1.8 5.76 255 88 A 274 TYR H A 276 LYS HGy 1.0 1.8 5.76 256 88 A 274 TYR H A 275 LYS HGy 1.0 1.8 5.76 257 89 A 265 LEU HA A 242 VAL H 1.0 1.8 3.98 258 89 A 239 PRO HA A 242 VAL H 1.0 1.8 3.98 259 90 A 240 VAL H A 243 LEU HBx 1.0 1.8 5.28 260 90 A 243 LEU HBy A 240 VAL H 1.0 1.8 5.28 261 90 A 243 LEU HG A 240 VAL H 1.0 1.8 5.28 262 91 A 240 VAL H A 239 PRO HGx 1.0 1.8 3.00 263 91 A 240 VAL HB A 240 VAL H 1.0 1.8 3.00 264 91 A 239 PRO HGy A 240 VAL H 1.0 1.8 3.00 265 92 A 231 GLY H A 230 PHE HBx 1.0 1.8 3.38 266 92 A 231 GLY H A 230 PHE HBy 1.0 1.8 3.38 267 93 A 223 LYS H A 223 LYS HBx 1.0 1.8 3.30 268 93 A 223 LYS H A 223 LYS HBy 1.0 1.8 3.30 269 94 A 239 PRO HA A 238 ASP H 1.0 1.8 2.82 270 94 A 237 VAL HA A 238 ASP H 1.0 1.8 2.82 271 95 A 228 LEU H A 227 ASN HBx 1.0 1.8 3.54 272 95 A 228 LEU H A 227 ASN HBy 1.0 1.8 3.54 273 96 A 236 ALA H A 233 ILE HG1x 1.0 1.8 5.88 274 96 A 236 ALA H A 234 ILE HG1x 1.0 1.8 5.88 275 96 A 236 ALA H A 234 ILE HG1y 1.0 1.8 5.88 276 96 A 236 ALA H A 233 ILE HG1y 1.0 1.8 5.88 277 97 A 225 LYS H A 225 LYS HBx 1.0 1.8 2.64 278 97 A 225 LYS HBy A 225 LYS H 1.0 1.8 2.64 279 98 A 276 LYS H A 276 LYS HBx 1.0 1.8 2.80 280 98 A 276 LYS HBy A 276 LYS H 1.0 1.8 2.80 281 99 A 261 GLY H A 261 GLY HAx 1.0 1.8 3.56 282 99 A 261 GLY HAy A 261 GLY H 1.0 1.8 3.56 283 100 A 228 LEU HA A 231 GLY H 1.0 1.8 4.58 284 100 A 229 LEU HA A 231 GLY H 1.0 1.8 4.58 285 101 A 277 LYS H A 277 LYS HBx 1.0 1.8 3.06 286 101 A 277 LYS HBy A 277 LYS H 1.0 1.8 3.06 287 102 A 264 LEU H A 265 LEU H 1.0 1.8 3.78 288 102 A 264 LEU H A 263 SER H 1.0 1.8 3.78 289 103 A 224 LYS H A 224 LYS HBx 1.0 1.8 2.70 290 103 A 224 LYS HBy A 224 LYS H 1.0 1.8 2.70 291 104 A 228 LEU H A 228 LEU HDx% 1.0 1.8 3.90 292 104 A 228 LEU HDy% A 228 LEU H 1.0 1.8 3.90 293 105 A 224 LYS HA A 224 LYS H 1.0 1.8 2.54 294 105 A 223 LYS HA A 224 LYS H 1.0 1.8 2.54 295 106 A 236 ALA H A 235 SER HBx 1.0 1.8 3.42 296 106 A 236 ALA H A 235 SER HBy 1.0 1.8 3.42 297 106 A 236 ALA H A 233 ILE HA 1.0 1.8 3.42 298 107 A 229 LEU H A 232 SER HBx 1.0 1.8 5.40 299 107 A 229 LEU H A 232 SER HBy 1.0 1.8 5.40 300 107 A 229 LEU H A 233 ILE HA 1.0 1.8 5.40 301 108 A 234 ILE HB A 231 GLY H 1.0 1.8 5.28 302 108 A 233 ILE HB A 231 GLY H 1.0 1.8 5.28 303 109 A 229 LEU H A 229 LEU HA 1.0 1.8 2.84 304 109 A 229 LEU H A 228 LEU HA 1.0 1.8 2.84 305 110 A 231 GLY H A 227 ASN HBx 1.0 1.8 5.70 306 110 A 227 ASN HBy A 231 GLY H 1.0 1.8 5.70 307 111 A 271 VAL HA A 276 LYS H 1.0 1.8 4.16 308 111 A 272 VAL HA A 276 LYS H 1.0 1.8 4.16 309 112 A 261 GLY H A 263 SER H 1.0 1.8 4.10 310 112 A 261 GLY H A 260 PHE H 1.0 1.8 4.10 311 113 A 228 LEU H A 226 ASP HBx 1.0 1.8 5.20 312 113 A 228 LEU H A 226 ASP HBy 1.0 1.8 5.20 313 114 A 230 PHE HE% A 231 GLY H 1.0 1.8 4.96 314 114 A 230 PHE HD% A 231 GLY H 1.0 1.8 4.96 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 240 VAL H A 240 VAL HGx% 1.0 1.8 3.30 2 1 A 240 VAL HGy% A 240 VAL H 1.0 1.8 3.30 3 2 A 242 VAL H A 241 ALA HB% 1.0 1.8 3.84 4 3 A 256 HIS H A 255 LEU H 1.0 1.8 4.12 5 4 A 238 ASP H A 237 VAL H 1.0 1.8 4.24 6 5 A 242 VAL H A 242 VAL HGx% 1.0 1.8 4.14 7 5 A 242 VAL HGy% A 242 VAL H 1.0 1.8 4.14 8 6 A 242 VAL H A 242 VAL HB 1.0 1.8 3.38 9 7 A 248 GLU H A 248 GLU HBx 1.0 1.8 4.90 10 7 A 248 GLU HBy A 248 GLU H 1.0 1.8 4.90 11 8 A 240 VAL H A 239 PRO HBx 1.0 1.8 3.62 12 8 A 240 VAL H A 239 PRO HBy 1.0 1.8 3.62 13 9 A 233 ILE HB A 232 SER H 1.0 1.8 4.16 14 10 A 238 ASP H A 238 ASP HA 1.0 1.8 3.62 15 11 A 234 ILE H A 233 ILE HG1x 1.0 1.8 4.98 16 11 A 233 ILE HG1y A 234 ILE H 1.0 1.8 4.98 17 12 A 248 GLU H A 248 GLU HGx 1.0 1.8 5.82 18 12 A 248 GLU HGy A 248 GLU H 1.0 1.8 5.82 19 13 A 240 VAL H A 241 ALA HB% 1.0 1.8 4.38 20 14 A 256 HIS H A 256 HIS HBx 1.0 1.8 3.12 21 14 A 256 HIS H A 256 HIS HBy 1.0 1.8 3.12 22 15 A 228 LEU HG A 231 GLY H 1.0 1.8 4.68 23 16 A 256 HIS H A 257 ILE HA 1.0 1.8 5.92 24 17 A 231 GLY H A 228 LEU HBx 1.0 1.8 4.50 25 17 A 228 LEU HBy A 231 GLY H 1.0 1.8 4.50 26 18 A 269 VAL H A 269 VAL HA 1.0 1.8 3.84 27 19 A 269 VAL H A 269 VAL HB 1.0 1.8 3.32 28 20 A 256 HIS H A 255 LEU HG 1.0 1.8 3.84 29 21 A 269 VAL H A 268 ALA HB% 1.0 1.8 3.76 30 22 A 256 HIS H A 257 ILE HB 1.0 1.8 4.74 31 23 A 237 VAL H A 237 VAL HB 1.0 1.8 3.20 32 24 A 256 HIS H A 255 LEU HA 1.0 1.8 4.62 33 25 A 238 ASP H A 240 VAL H 1.0 1.8 5.44 34 26 A 231 GLY H A 234 ILE HG1x 1.0 1.8 5.44 35 26 A 234 ILE HG1y A 231 GLY H 1.0 1.8 5.44 36 27 A 256 HIS H A 257 ILE H 1.0 1.8 4.08 37 28 A 269 VAL H A 270 THR H 1.0 1.8 3.56 38 29 A 271 VAL H A 269 VAL H 1.0 1.8 5.44 39 30 A 237 VAL H A 238 ASP HA 1.0 1.8 6.02 40 31 A 269 VAL H A 268 ALA HA 1.0 1.8 3.94 41 32 A 256 HIS H A 253 GLU HA 1.0 1.8 4.82 42 33 A 237 VAL H A 236 ALA HA 1.0 1.8 3.38 43 34 A 266 ASN HA A 269 VAL H 1.0 1.8 4.40 44 35 A 256 HIS H A 256 HIS HA 1.0 1.8 3.70 45 36 A 242 VAL H A 238 ASP HBx 1.0 1.8 5.42 46 36 A 242 VAL H A 238 ASP HBy 1.0 1.8 5.42 47 37 A 223 LYS H A 222 SER HA 1.0 1.8 4.34 48 38 A 245 VAL H A 245 VAL HB 1.0 1.8 3.50 49 39 A 266 ASN H A 265 LEU HBx 1.0 1.8 3.82 50 39 A 265 LEU HBy A 266 ASN H 1.0 1.8 3.82 51 40 A 274 TYR H A 274 TYR HBx 1.0 1.8 3.40 52 40 A 274 TYR H A 274 TYR HBy 1.0 1.8 3.40 53 41 A 223 LYS H A 223 LYS HGx 1.0 1.8 4.04 54 41 A 223 LYS HGy A 223 LYS H 1.0 1.8 4.04 55 42 A 234 ILE HB A 234 ILE H 1.0 1.8 3.24 56 43 A 234 ILE H A 234 ILE HG1x 1.0 1.8 3.68 57 43 A 234 ILE HG1y A 234 ILE H 1.0 1.8 3.68 58 44 A 223 LYS HA A 223 LYS H 1.0 1.8 3.58 59 45 A 268 ALA HB% A 266 ASN H 1.0 1.8 5.70 60 46 A 274 TYR H A 275 LYS HBx 1.0 1.8 5.56 61 46 A 274 TYR H A 275 LYS HBy 1.0 1.8 5.56 62 47 A 274 TYR H A 273 LEU HBx 1.0 1.8 3.46 63 47 A 274 TYR H A 273 LEU HBy 1.0 1.8 3.46 64 48 A 245 VAL H A 242 VAL HA 1.0 1.8 4.94 65 49 A 241 ALA H A 241 ALA HA 1.0 1.8 3.50 66 50 A 263 SER HA A 266 ASN H 1.0 1.8 4.76 67 51 A 262 GLU HA A 266 ASN H 1.0 1.8 5.20 68 52 A 237 VAL H A 234 ILE H 1.0 1.8 5.58 69 53 A 266 ASN HA A 266 ASN H 1.0 1.8 3.62 70 54 A 274 TYR H A 274 TYR HA 1.0 1.8 3.38 71 55 A 234 ILE H A 234 ILE HA 1.0 1.8 3.00 72 56 A 234 ILE H A 231 GLY HAx 1.0 1.8 5.02 73 56 A 234 ILE H A 231 GLY HAy 1.0 1.8 5.02 74 57 A 245 VAL H A 245 VAL HA 1.0 1.8 3.98 75 58 A 274 TYR H A 270 THR HA 1.0 1.8 4.66 76 59 A 241 ALA H A 240 VAL H 1.0 1.8 3.42 77 60 A 223 LYS H A 222 SER HBx 1.0 1.8 3.12 78 60 A 223 LYS H A 222 SER HBy 1.0 1.8 3.12 79 61 A 229 LEU HA A 232 SER H 1.0 1.8 4.72 80 62 A 238 ASP H A 237 VAL HB 1.0 1.8 4.20 81 63 A 238 ASP H A 238 ASP HBx 1.0 1.8 3.46 82 63 A 238 ASP H A 238 ASP HBy 1.0 1.8 3.46 83 64 A 238 ASP HA A 240 VAL H 1.0 1.8 4.48 84 65 A 232 SER HA A 232 SER H 1.0 1.8 3.06 85 66 A 238 ASP H A 241 ALA HB% 1.0 1.8 4.58 86 67 A 242 VAL H A 242 VAL HA 1.0 1.8 3.68 87 68 A 240 VAL H A 238 ASP HBx 1.0 1.8 5.36 88 68 A 240 VAL H A 238 ASP HBy 1.0 1.8 5.36 89 69 A 234 ILE H A 230 PHE HBx 1.0 1.8 5.64 90 69 A 234 ILE H A 230 PHE HBy 1.0 1.8 5.64 91 70 A 242 VAL H A 241 ALA HA 1.0 1.8 4.22 92 71 A 240 VAL H A 240 VAL HA 1.0 1.8 3.36 93 72 A 232 SER H A 231 GLY HAx 1.0 1.8 3.52 94 72 A 231 GLY HAy A 232 SER H 1.0 1.8 3.52 95 73 A 242 VAL H A 241 ALA H 1.0 1.8 3.64 96 74 A 234 ILE HG2% A 234 ILE H 1.0 1.8 3.72 97 75 A 245 VAL H A 245 VAL HGx% 1.0 1.8 4.36 98 75 A 245 VAL H A 245 VAL HGy% 1.0 1.8 4.36 99 76 A 238 ASP H A 237 VAL HGx% 1.0 1.8 4.00 100 76 A 237 VAL HGy% A 238 ASP H 1.0 1.8 4.00 101 77 A 274 TYR H A 273 LEU HG 1.0 1.8 3.98 102 78 A 242 VAL H A 243 LEU H 1.0 1.8 3.74 103 79 A 242 VAL H A 244 ALA H 1.0 1.8 4.52 104 80 A 242 VAL H A 240 VAL H 1.0 1.8 4.30 105 81 A 246 PHE H A 247 GLU HGx 1.0 1.8 6.36 106 81 A 247 GLU HGy A 246 PHE H 1.0 1.8 6.36 107 82 A 248 GLU H A 249 ILE H 1.0 1.8 6.08 108 83 A 248 GLU H A 247 GLU H 1.0 1.8 5.50 109 84 A 264 LEU H A 262 GLU H 1.0 1.8 5.62 110 85 A 261 GLY H A 262 GLU HBx 1.0 1.8 5.04 111 85 A 261 GLY H A 262 GLU HBy 1.0 1.8 5.04 112 86 A 252 ASN H A 253 GLU HGx 1.0 1.8 6.26 113 86 A 253 GLU HGy A 252 ASN H 1.0 1.8 6.26 114 87 A 254 LEU H A 253 GLU HA 1.0 1.8 5.88 115 88 A 254 LEU H A 257 ILE HG1x 1.0 1.8 6.30 116 88 A 254 LEU H A 257 ILE HG1y 1.0 1.8 6.30 117 89 A 261 GLY H A 260 PHE HBx 1.0 1.8 3.88 118 89 A 260 PHE HBy A 261 GLY H 1.0 1.8 3.88 119 90 A 277 LYS HA A 277 LYS H 1.0 1.8 3.46 120 91 A 276 LYS HA A 277 LYS H 1.0 1.8 2.60 121 92 A 237 VAL H A 238 ASP HBx 1.0 1.8 6.54 122 92 A 237 VAL H A 238 ASP HBy 1.0 1.8 6.54 123 93 A 266 ASN HBx A 266 ASN HD2y 1.0 1.8 4.46 124 93 A 266 ASN HBy A 266 ASN HD2y 1.0 1.8 4.46 125 93 A 266 ASN HD2x A 266 ASN HBx 1.0 1.8 4.46 126 93 A 266 ASN HD2x A 266 ASN HBy 1.0 1.8 4.46 127 94 A 248 GLU H A 248 GLU HA 1.0 1.8 6.16 128 95 A 222 SER HA A 222 SER H 1.0 1.8 5.52 129 96 A 230 PHE H A 227 ASN HA 1.0 1.8 6.50 130 97 A 230 PHE H A 234 ILE HG1x 1.0 1.8 6.12 131 97 A 234 ILE HG1y A 230 PHE H 1.0 1.8 6.12 132 98 A 236 ALA H A 234 ILE HB 1.0 1.8 5.94 133 99 A 222 SER H A 223 LYS HBx 1.0 1.8 6.54 134 99 A 223 LYS HBy A 222 SER H 1.0 1.8 6.54 135 100 A 228 LEU H A 232 SER HBx 1.0 1.8 5.84 136 100 A 228 LEU H A 232 SER HBy 1.0 1.8 5.84 137 101 A 277 LYS H A 277 LYS HGx 1.0 1.8 3.54 138 101 A 277 LYS HGy A 277 LYS H 1.0 1.8 3.54 139 102 A 267 ASP H A 266 ASN HD2y 1.0 1.8 5.94 140 102 A 267 ASP H A 266 ASN HD2x 1.0 1.8 5.94 141 103 A 268 ALA H A 269 VAL HA 1.0 1.8 5.68 142 104 A 269 VAL H A 265 LEU HG 1.0 1.8 6.84 143 105 A 260 PHE HD% A 261 GLY H 1.0 1.8 5.82 144 106 A 270 THR HG2% A 266 ASN HD2y 1.0 1.8 7.00 145 106 A 270 THR HG1 A 266 ASN HD2y 1.0 1.8 7.00 146 106 A 266 ASN HD2x A 270 THR HG2% 1.0 1.8 7.00 147 106 A 270 THR HG1 A 266 ASN HD2x 1.0 1.8 7.00 148 107 A 266 ASN H A 266 ASN HD2y 1.0 1.8 6.44 149 107 A 266 ASN HD2x A 266 ASN H 1.0 1.8 6.44 150 108 A 262 GLU H A 261 GLY H 1.0 1.8 4.32 151 109 A 243 LEU HA A 246 PHE H 1.0 1.8 4.22 152 110 A 246 PHE H A 244 ALA HA 1.0 1.8 4.78 153 111 A 273 LEU H A 274 TYR HBx 1.0 1.8 5.90 154 111 A 273 LEU H A 274 TYR HBy 1.0 1.8 5.90 155 112 A 256 HIS HA A 257 ILE H 1.0 1.8 6.14 156 113 A 261 GLY H A 260 PHE HA 1.0 1.8 4.66 157 114 A 261 GLY H A 264 LEU HG 1.0 1.8 6.58 158 115 A 244 ALA H A 246 PHE HBx 1.0 1.8 6.28 159 115 A 244 ALA H A 246 PHE HBy 1.0 1.8 6.28 160 116 A 262 GLU H A 263 SER HA 1.0 1.8 5.88 161 117 A 256 HIS H A 257 ILE HG1x 1.0 1.8 6.12 162 117 A 256 HIS H A 257 ILE HG1y 1.0 1.8 6.12 163 118 A 258 LEU H A 256 HIS HBx 1.0 1.8 6.26 164 118 A 258 LEU H A 256 HIS HBy 1.0 1.8 6.26 165 119 A 258 LEU H A 256 HIS HA 1.0 1.8 5.94 166 120 A 263 SER HA A 266 ASN HD2y 1.0 1.8 6.82 167 120 A 266 ASN HD2x A 263 SER HA 1.0 1.8 6.82 168 121 A 266 ASN HA A 266 ASN HD2y 1.0 1.8 6.42 169 121 A 266 ASN HA A 266 ASN HD2x 1.0 1.8 6.42 170 122 A 262 GLU HGy A 266 ASN HD2y 1.0 1.8 6.50 171 122 A 262 GLU HGx A 266 ASN HD2y 1.0 1.8 6.50 172 122 A 266 ASN HD2x A 262 GLU HGx 1.0 1.8 6.50 173 122 A 266 ASN HD2x A 262 GLU HGy 1.0 1.8 6.50 174 123 A 266 ASN HA A 265 LEU H 1.0 1.8 6.02 175 124 A 265 LEU H A 261 GLY HAx 1.0 1.8 5.86 176 124 A 261 GLY HAy A 265 LEU H 1.0 1.8 5.86 177 125 A 263 SER H A 264 LEU HBx 1.0 1.8 4.58 178 125 A 264 LEU HBy A 263 SER H 1.0 1.8 4.58 179 126 A 231 GLY H A 231 GLY HAx 1.0 1.8 2.92 180 126 A 231 GLY H A 231 GLY HAy 1.0 1.8 2.92 181 127 A 263 SER H A 262 GLU HGx 1.0 1.8 5.34 182 127 A 262 GLU HGy A 263 SER H 1.0 1.8 5.34 183 128 A 247 GLU H A 247 GLU HGx 1.0 1.8 5.12 184 128 A 247 GLU HGy A 247 GLU H 1.0 1.8 5.12 185 129 A 246 PHE HA A 247 GLU H 1.0 1.8 5.50 186 130 A 247 GLU H A 247 GLU HA 1.0 1.8 4.36 187 131 A 247 GLU H A 246 PHE HBx 1.0 1.8 4.72 188 131 A 246 PHE HBy A 247 GLU H 1.0 1.8 4.72 189 132 A 263 SER H A 260 PHE HBx 1.0 1.8 5.50 190 132 A 260 PHE HBy A 263 SER H 1.0 1.8 5.50 191 133 A 269 VAL H A 269 VAL HGx% 1.0 1.8 3.56 192 133 A 269 VAL HGy% A 269 VAL H 1.0 1.8 3.56 193 134 A 232 SER H A 233 ILE HG1x 1.0 1.8 5.08 194 134 A 233 ILE HG1y A 232 SER H 1.0 1.8 5.08 195 135 A 237 VAL H A 237 VAL HGx% 1.0 1.8 3.34 196 135 A 237 VAL HGy% A 237 VAL H 1.0 1.8 3.34 197 136 A 256 HIS H A 255 LEU HBx 1.0 1.8 4.22 198 136 A 256 HIS H A 255 LEU HBy 1.0 1.8 4.22 199 137 A 237 VAL H A 234 ILE HB 1.0 1.8 5.42 200 138 A 237 VAL H A 236 ALA HB% 1.0 1.8 3.78 201 139 A 263 SER H A 260 PHE HA 1.0 1.8 4.74 202 140 A 263 SER HA A 263 SER H 1.0 1.8 3.64 203 141 A 263 SER H A 263 SER HBx 1.0 1.8 3.12 204 141 A 263 SER H A 263 SER HBy 1.0 1.8 3.12 205 142 A 262 GLU H A 263 SER H 1.0 1.8 3.88 206 143 A 263 SER H A 266 ASN H 1.0 1.8 5.20 207 144 A 264 LEU H A 263 SER H 1.0 1.8 3.72 208 145 A 270 THR H A 270 THR HG2% 1.0 1.8 3.92 209 145 A 270 THR HG1 A 270 THR H 1.0 1.8 3.92 210 146 A 235 SER H A 234 ILE HG1x 1.0 1.8 4.66 211 146 A 235 SER H A 234 ILE HG1y 1.0 1.8 4.66 212 147 A 230 PHE HA A 231 GLY H 1.0 1.8 3.30 213 148 A 231 GLY H A 232 SER H 1.0 1.8 3.42 214 149 A 229 LEU H A 231 GLY H 1.0 1.8 4.46 215 150 A 252 ASN HA A 252 ASN HD2y 1.0 1.8 5.50 216 150 A 252 ASN HA A 252 ASN HD2x 1.0 1.8 5.50 217 151 A 234 ILE H A 231 GLY H 1.0 1.8 4.76 218 152 A 270 THR H A 270 THR HB 1.0 1.8 3.32 219 153 A 235 SER H A 235 SER HA 1.0 1.8 3.16 220 154 A 270 THR H A 268 ALA HA 1.0 1.8 5.00 221 155 A 271 VAL H A 270 THR H 1.0 1.8 3.44 222 156 A 235 SER H A 233 ILE H 1.0 1.8 4.06 223 157 A 237 VAL H A 235 SER H 1.0 1.8 4.40 224 158 A 270 THR H A 269 VAL HB 1.0 1.8 3.40 225 159 A 270 THR H A 268 ALA HB% 1.0 1.8 5.02 226 160 A 235 SER H A 234 ILE HB 1.0 1.8 3.68 227 161 A 270 THR HA A 270 THR H 1.0 1.8 3.42 228 162 A 258 LEU HA A 261 GLY H 1.0 1.8 5.06 229 163 A 269 VAL HA A 270 THR H 1.0 1.8 3.86 230 164 A 257 ILE HA A 257 ILE H 1.0 1.8 5.60 231 165 A 253 GLU H A 253 GLU HA 1.0 1.8 5.18 232 166 A 257 ILE H A 256 HIS HBx 1.0 1.8 5.30 233 166 A 256 HIS HBy A 257 ILE H 1.0 1.8 5.30 234 167 A 264 LEU HA A 267 ASP H 1.0 1.8 4.08 235 168 A 225 LYS H A 225 LYS HGx 1.0 1.8 3.28 236 168 A 225 LYS HGy A 225 LYS H 1.0 1.8 3.28 237 169 A 254 LEU H A 254 LEU HA 1.0 1.8 5.20 238 170 A 236 ALA H A 236 ALA HB% 1.0 1.8 3.16 239 171 A 253 GLU H A 253 GLU HGx 1.0 1.8 5.74 240 171 A 253 GLU HGy A 253 GLU H 1.0 1.8 5.74 241 172 A 258 LEU H A 257 ILE HB 1.0 1.8 4.18 242 173 A 267 ASP H A 267 ASP HBx 1.0 1.8 3.40 243 173 A 267 ASP H A 267 ASP HBy 1.0 1.8 3.40 244 174 A 254 LEU H A 253 GLU HGx 1.0 1.8 5.82 245 174 A 253 GLU HGy A 254 LEU H 1.0 1.8 5.82 246 175 A 258 LEU H A 257 ILE HA 1.0 1.8 5.08 247 176 A 262 GLU H A 259 VAL HGx% 1.0 1.8 6.10 248 176 A 259 VAL HGy% A 262 GLU H 1.0 1.8 6.10 249 177 A 276 LYS H A 276 LYS HGx 1.0 1.8 3.34 250 177 A 276 LYS H A 276 LYS HGy 1.0 1.8 3.34 251 178 A 253 GLU H A 252 ASN H 1.0 1.8 5.30 252 179 A 262 GLU H A 262 GLU HGx 1.0 1.8 4.52 253 179 A 262 GLU H A 262 GLU HGy 1.0 1.8 4.52 254 180 A 262 GLU H A 262 GLU HBx 1.0 1.8 3.28 255 180 A 262 GLU H A 262 GLU HBy 1.0 1.8 3.28 256 181 A 262 GLU H A 265 LEU HBx 1.0 1.8 5.44 257 181 A 262 GLU H A 265 LEU HBy 1.0 1.8 5.44 258 182 A 267 ASP H A 267 ASP HA 1.0 1.8 3.26 259 183 A 258 LEU HA A 258 LEU H 1.0 1.8 3.78 260 184 A 255 LEU H A 254 LEU H 1.0 1.8 5.00 261 185 A 256 HIS H A 258 LEU H 1.0 1.8 5.48 262 186 A 267 ASP H A 265 LEU H 1.0 1.8 4.38 263 187 A 243 LEU H A 244 ALA H 1.0 1.8 3.82 264 188 A 241 ALA H A 243 LEU H 1.0 1.8 4.80 265 189 A 257 ILE H A 257 ILE HG1x 1.0 1.8 5.28 266 189 A 257 ILE HG1y A 257 ILE H 1.0 1.8 5.28 267 190 A 258 LEU H A 258 LEU HDx% 1.0 1.8 4.02 268 190 A 258 LEU HDy% A 258 LEU H 1.0 1.8 4.02 269 191 A 271 VAL H A 267 ASP HA 1.0 1.8 5.28 270 192 A 271 VAL H A 270 THR HB 1.0 1.8 3.56 271 193 A 243 LEU H A 243 LEU HA 1.0 1.8 3.50 272 194 A 236 ALA H A 237 VAL HB 1.0 1.8 4.60 273 195 A 227 ASN H A 227 ASN HA 1.0 1.8 2.92 274 196 A 227 ASN H A 226 ASP HA 1.0 1.8 3.28 275 197 A 258 LEU H A 257 ILE HG1x 1.0 1.8 5.72 276 197 A 258 LEU H A 257 ILE HG1y 1.0 1.8 5.72 277 198 A 253 GLU H A 253 GLU HBx 1.0 1.8 5.08 278 198 A 253 GLU H A 253 GLU HBy 1.0 1.8 5.08 279 199 A 258 LEU H A 258 LEU HBx 1.0 1.8 3.44 280 199 A 258 LEU H A 258 LEU HBy 1.0 1.8 3.44 281 200 A 267 ASP H A 269 VAL HB 1.0 1.8 5.48 282 201 A 254 LEU H A 254 LEU HBx 1.0 1.8 5.38 283 201 A 254 LEU H A 254 LEU HBy 1.0 1.8 5.38 284 202 A 267 ASP H A 268 ALA HB% 1.0 1.8 4.48 285 203 A 254 LEU H A 254 LEU HG 1.0 1.8 4.36 286 204 A 253 GLU H A 254 LEU HG 1.0 1.8 5.80 287 205 A 258 LEU H A 258 LEU HG 1.0 1.8 4.36 288 206 A 228 LEU H A 225 LYS HDx 1.0 1.8 2.82 289 206 A 228 LEU H A 225 LYS HDy 1.0 1.8 2.82 290 207 A 267 ASP H A 265 LEU HG 1.0 1.8 5.28 291 208 A 226 ASP H A 226 ASP HA 1.0 1.8 3.18 292 209 A 232 SER HA A 233 ILE H 1.0 1.8 3.46 293 210 A 225 LYS HA A 226 ASP H 1.0 1.8 2.56 294 211 A 233 ILE H A 232 SER H 1.0 1.8 3.34 295 212 A 260 PHE HD% A 260 PHE H 1.0 1.8 5.84 296 213 A 233 ILE H A 234 ILE HG1x 1.0 1.8 4.66 297 213 A 234 ILE HG1y A 233 ILE H 1.0 1.8 4.66 298 214 A 268 ALA H A 270 THR H 1.0 1.8 4.26 299 215 A 233 ILE H A 233 ILE HA 1.0 1.8 3.04 300 216 A 268 ALA H A 267 ASP HA 1.0 1.8 3.92 301 217 A 233 ILE HB A 233 ILE H 1.0 1.8 3.04 302 218 A 233 ILE H A 230 PHE H 1.0 1.8 4.60 303 219 A 268 ALA H A 267 ASP HBx 1.0 1.8 3.96 304 219 A 268 ALA H A 267 ASP HBy 1.0 1.8 3.96 305 220 A 264 LEU H A 264 LEU HA 1.0 1.8 3.98 306 221 A 268 ALA H A 269 VAL HB 1.0 1.8 4.94 307 222 A 264 LEU H A 261 GLY HAx 1.0 1.8 4.94 308 222 A 264 LEU H A 261 GLY HAy 1.0 1.8 4.94 309 223 A 264 LEU H A 263 SER HBx 1.0 1.8 3.98 310 223 A 264 LEU H A 263 SER HBy 1.0 1.8 3.98 311 224 A 264 LEU H A 264 LEU HG 1.0 1.8 3.96 312 225 A 268 ALA H A 268 ALA HA 1.0 1.8 3.22 313 226 A 229 LEU H A 227 ASN HA 1.0 1.8 5.36 314 227 A 268 ALA H A 268 ALA HB% 1.0 1.8 3.10 315 228 A 268 ALA H A 265 LEU HG 1.0 1.8 5.36 316 229 A 264 LEU H A 264 LEU HBx 1.0 1.8 3.62 317 229 A 264 LEU H A 264 LEU HBy 1.0 1.8 3.62 318 230 A 275 LYS H A 275 LYS HDx 1.0 1.8 4.24 319 230 A 275 LYS H A 275 LYS HDy 1.0 1.8 4.24 320 231 A 260 PHE H A 259 VAL HGx% 1.0 1.8 5.94 321 231 A 259 VAL HGy% A 260 PHE H 1.0 1.8 5.94 322 232 A 275 LYS H A 275 LYS HGx 1.0 1.8 3.54 323 232 A 275 LYS H A 275 LYS HGy 1.0 1.8 3.54 324 233 A 275 LYS H A 274 TYR HBx 1.0 1.8 4.00 325 233 A 275 LYS H A 274 TYR HBy 1.0 1.8 4.00 326 234 A 260 PHE H A 259 VAL HB 1.0 1.8 4.68 327 235 A 275 LYS H A 275 LYS HBx 1.0 1.8 2.82 328 235 A 275 LYS H A 275 LYS HBy 1.0 1.8 2.82 329 236 A 262 GLU H A 262 GLU HA 1.0 1.8 3.72 330 237 A 262 GLU H A 261 GLY HAx 1.0 1.8 3.88 331 237 A 261 GLY HAy A 262 GLU H 1.0 1.8 3.88 332 238 A 262 GLU H A 260 PHE HBx 1.0 1.8 5.60 333 238 A 260 PHE HBy A 262 GLU H 1.0 1.8 5.60 334 239 A 262 GLU H A 260 PHE HA 1.0 1.8 5.30 335 240 A 258 LEU HA A 262 GLU H 1.0 1.8 4.72 336 241 A 261 GLY H A 260 PHE H 1.0 1.8 4.80 337 242 A 275 LYS H A 276 LYS H 1.0 1.8 3.54 338 243 A 275 LYS H A 274 TYR H 1.0 1.8 3.90 339 244 A 233 ILE H A 233 ILE HG1x 1.0 1.8 3.62 340 244 A 233 ILE H A 233 ILE HG1y 1.0 1.8 3.62 341 245 A 264 LEU H A 266 ASN H 1.0 1.8 5.28 342 246 A 236 ALA H A 237 VAL HGx% 1.0 1.8 4.32 343 246 A 236 ALA H A 237 VAL HGy% 1.0 1.8 4.32 344 247 A 259 VAL HA A 260 PHE H 1.0 1.8 4.82 345 248 A 260 PHE H A 260 PHE HBx 1.0 1.8 3.84 346 248 A 260 PHE HBy A 260 PHE H 1.0 1.8 3.84 347 249 A 275 LYS H A 274 TYR HD% 1.0 1.8 4.54 348 250 A 275 LYS H A 274 TYR HA 1.0 1.8 3.20 349 251 A 275 LYS H A 275 LYS HA 1.0 1.8 3.00 350 252 A 244 ALA H A 244 ALA HA 1.0 1.8 3.32 351 253 A 265 LEU H A 265 LEU HDx% 1.0 1.8 4.26 352 253 A 265 LEU HDy% A 265 LEU H 1.0 1.8 4.26 353 254 A 273 LEU H A 273 LEU HDx% 1.0 1.8 4.34 354 254 A 273 LEU HDy% A 273 LEU H 1.0 1.8 4.34 355 255 A 273 LEU H A 273 LEU HBx 1.0 1.8 3.10 356 255 A 273 LEU HBy A 273 LEU H 1.0 1.8 3.10 357 256 A 252 ASN H A 251 ILE HG1x 1.0 1.8 6.10 358 256 A 251 ILE HG1y A 252 ASN H 1.0 1.8 6.10 359 257 A 273 LEU HG A 273 LEU H 1.0 1.8 4.22 360 258 A 241 ALA H A 240 VAL HA 1.0 1.8 4.18 361 259 A 255 LEU H A 255 LEU HA 1.0 1.8 3.90 362 260 A 255 LEU H A 251 ILE HA 1.0 1.8 7.28 363 261 A 272 VAL H A 273 LEU H 1.0 1.8 3.64 364 262 A 252 ASN HA A 255 LEU H 1.0 1.8 4.86 365 263 A 241 ALA H A 238 ASP HBx 1.0 1.8 4.80 366 263 A 241 ALA H A 238 ASP HBy 1.0 1.8 4.80 367 264 A 241 ALA H A 241 ALA HB% 1.0 1.8 3.34 368 265 A 252 ASN H A 253 GLU HBx 1.0 1.8 5.52 369 265 A 253 GLU HBy A 252 ASN H 1.0 1.8 5.52 370 266 A 251 ILE HB A 252 ASN H 1.0 1.8 4.34 371 267 A 241 ALA H A 240 VAL HGx% 1.0 1.8 3.96 372 267 A 240 VAL HGy% A 241 ALA H 1.0 1.8 3.96 373 268 A 265 LEU H A 266 ASN HBx 1.0 1.8 5.30 374 268 A 266 ASN HBy A 265 LEU H 1.0 1.8 5.30 375 269 A 224 LYS H A 224 LYS HGx 1.0 1.8 3.62 376 269 A 224 LYS HGy A 224 LYS H 1.0 1.8 3.62 377 270 A 252 ASN H A 254 LEU HG 1.0 1.8 5.46 378 271 A 241 ALA H A 240 VAL HB 1.0 1.8 3.58 379 272 A 265 LEU H A 265 LEU HBx 1.0 1.8 3.34 380 272 A 265 LEU HBy A 265 LEU H 1.0 1.8 3.34 381 273 A 233 ILE HB A 230 PHE H 1.0 1.8 5.60 382 274 A 273 LEU H A 272 VAL HB 1.0 1.8 3.84 383 275 A 274 TYR H A 276 LYS H 1.0 1.8 5.08 384 276 A 274 TYR H A 273 LEU H 1.0 1.8 3.30 385 277 A 272 VAL H A 272 VAL HGx% 1.0 1.8 3.42 386 277 A 272 VAL H A 272 VAL HGy% 1.0 1.8 3.42 387 278 A 259 VAL H A 259 VAL HGx% 1.0 1.8 4.50 388 278 A 259 VAL HGy% A 259 VAL H 1.0 1.8 4.50 389 279 A 245 VAL H A 246 PHE H 1.0 1.8 3.92 390 280 A 245 VAL H A 244 ALA H 1.0 1.8 4.12 391 281 A 274 TYR H A 274 TYR HD% 1.0 1.8 4.36 392 282 A 233 ILE H A 234 ILE H 1.0 1.8 3.44 393 283 A 258 LEU HG A 259 VAL H 1.0 1.8 5.02 394 284 A 259 VAL HA A 259 VAL H 1.0 1.8 4.36 395 285 A 272 VAL H A 269 VAL HA 1.0 1.8 4.72 396 286 A 259 VAL H A 260 PHE HBx 1.0 1.8 5.38 397 286 A 260 PHE HBy A 259 VAL H 1.0 1.8 5.38 398 287 A 258 LEU HA A 259 VAL H 1.0 1.8 4.92 399 288 A 272 VAL H A 272 VAL HA 1.0 1.8 3.22 400 289 A 255 LEU H A 256 HIS HBx 1.0 1.8 5.02 401 289 A 255 LEU H A 256 HIS HBy 1.0 1.8 5.02 402 290 A 255 LEU H A 255 LEU HBx 1.0 1.8 3.74 403 290 A 255 LEU HBy A 255 LEU H 1.0 1.8 3.74 404 291 A 255 LEU H A 255 LEU HG 1.0 1.8 3.24 405 292 A 259 VAL H A 258 LEU HBx 1.0 1.8 4.64 406 292 A 258 LEU HBy A 259 VAL H 1.0 1.8 4.64 407 293 A 255 LEU H A 257 ILE HB 1.0 1.8 5.20 408 294 A 259 VAL HB A 259 VAL H 1.0 1.8 3.90 409 295 A 272 VAL H A 272 VAL HB 1.0 1.8 3.22 410 296 A 236 ALA H A 234 ILE H 1.0 1.8 3.96 411 297 A 243 LEU H A 242 VAL HGx% 1.0 1.8 4.32 412 297 A 242 VAL HGy% A 243 LEU H 1.0 1.8 4.32 413 298 A 244 ALA H A 245 VAL HGx% 1.0 1.8 4.70 414 298 A 245 VAL HGy% A 244 ALA H 1.0 1.8 4.70 415 299 A 252 ASN H A 251 ILE H 1.0 1.8 4.30 416 300 A 271 VAL H A 271 VAL HGx% 1.0 1.8 3.24 417 300 A 271 VAL HGy% A 271 VAL H 1.0 1.8 3.24 418 301 A 227 ASN H A 228 LEU HDx% 1.0 1.8 5.10 419 301 A 228 LEU HDy% A 227 ASN H 1.0 1.8 5.10 420 302 A 243 LEU H A 243 LEU HDx% 1.0 1.8 3.70 421 302 A 243 LEU HDy% A 243 LEU H 1.0 1.8 3.70 422 303 A 230 PHE H A 234 ILE H 1.0 1.8 5.58 423 304 A 228 LEU H A 228 LEU HA 1.0 1.8 2.98 424 305 A 229 LEU H A 230 PHE H 1.0 1.8 3.40 425 306 A 230 PHE H A 232 SER H 1.0 1.8 4.56 426 307 A 266 ASN H A 265 LEU H 1.0 1.8 4.18 427 308 A 236 ALA H A 236 ALA HA 1.0 1.8 2.98 428 309 A 271 VAL H A 269 VAL HA 1.0 1.8 4.94 429 310 A 276 LYS H A 274 TYR HBx 1.0 1.8 5.24 430 310 A 276 LYS H A 274 TYR HBy 1.0 1.8 5.24 431 311 A 271 VAL H A 270 THR HA 1.0 1.8 3.64 432 312 A 271 VAL H A 271 VAL HA 1.0 1.8 3.26 433 313 A 243 LEU H A 240 VAL HA 1.0 1.8 3.92 434 314 A 243 LEU H A 241 ALA HB% 1.0 1.8 4.42 435 315 A 276 LYS H A 276 LYS HA 1.0 1.8 2.34 436 316 A 225 LYS HA A 225 LYS H 1.0 1.8 2.84 437 317 A 243 LEU H A 242 VAL HB 1.0 1.8 3.50 438 318 A 271 VAL H A 271 VAL HB 1.0 1.8 3.08 439 319 A 227 ASN H A 225 LYS HDx 1.0 1.8 4.38 440 319 A 227 ASN H A 225 LYS HDy 1.0 1.8 4.38 441 320 A 273 LEU HA A 273 LEU H 1.0 1.8 3.68 442 321 A 236 ALA H A 237 VAL H 1.0 1.8 3.06 443 322 A 273 LEU H A 270 THR HA 1.0 1.8 4.92 444 323 A 264 LEU HA A 265 LEU H 1.0 1.8 4.64 445 324 A 265 LEU HA A 265 LEU H 1.0 1.8 3.86 446 325 A 262 GLU HA A 265 LEU H 1.0 1.8 4.92 447 326 A 246 PHE H A 245 VAL HA 1.0 1.8 4.54 448 327 A 273 LEU H A 269 VAL HA 1.0 1.8 5.06 449 328 A 252 ASN H A 250 HIS HBx 1.0 1.8 5.40 450 328 A 252 ASN H A 250 HIS HBy 1.0 1.8 5.40 451 329 A 230 PHE H A 231 GLY HAx 1.0 1.8 5.24 452 329 A 230 PHE H A 231 GLY HAy 1.0 1.8 5.24 453 330 A 242 VAL HA A 246 PHE H 1.0 1.8 5.26 454 331 A 246 PHE HA A 246 PHE H 1.0 1.8 3.94 455 332 A 246 PHE HD% A 246 PHE H 1.0 1.8 4.84 456 333 A 252 ASN H A 252 ASN HD2y 1.0 1.8 5.78 457 333 A 252 ASN HD2x A 252 ASN H 1.0 1.8 5.78 458 334 A 264 LEU H A 265 LEU H 1.0 1.8 4.22 459 335 A 228 LEU H A 227 ASN HA 1.0 1.8 2.94 460 336 A 276 LYS H A 274 TYR HA 1.0 1.8 4.54 461 337 A 251 ILE HA A 252 ASN H 1.0 1.8 4.46 462 338 A 229 LEU HA A 230 PHE H 1.0 1.8 3.42 463 339 A 252 ASN H A 250 HIS HA 1.0 1.8 5.62 464 340 A 252 ASN HA A 252 ASN H 1.0 1.8 3.72 465 341 A 230 PHE HA A 230 PHE H 1.0 1.8 3.16 stop_ save_ save_CNS/XPLOR_distance_constraints_9 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_9 _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 260 PHE HE% A 259 VAL HA 1.0 1.8 7.88 2 2 A 260 PHE HE% A 257 ILE HA 1.0 1.8 6.10 3 3 A 230 PHE HD% A 230 PHE HBx 1.0 1.8 4.44 4 3 A 230 PHE HD% A 230 PHE HBy 1.0 1.8 4.44 5 4 A 270 THR HA A 274 TYR HD% 1.0 1.8 5.54 6 5 A 271 VAL HA A 274 TYR HD% 1.0 1.8 6.72 7 6 A 246 PHE HD% A 243 LEU HA 1.0 1.8 5.46 8 7 A 246 PHE HD% A 246 PHE HA 1.0 1.8 4.92 9 8 A 246 PHE HD% A 247 GLU HA 1.0 1.8 6.76 10 9 A 274 TYR HD% A 270 THR HG2% 1.0 1.8 5.64 11 9 A 270 THR HG1 A 274 TYR HD% 1.0 1.8 5.64 12 10 A 246 PHE HD% A 245 VAL HGx% 1.0 1.8 6.36 13 10 A 246 PHE HD% A 245 VAL HGy% 1.0 1.8 6.36 14 11 A 274 TYR HD% A 275 LYS HGx 1.0 1.8 7.16 15 11 A 275 LYS HGy A 274 TYR HD% 1.0 1.8 7.16 16 12 A 246 PHE HD% A 246 PHE HBx 1.0 1.8 5.56 17 12 A 246 PHE HD% A 246 PHE HBy 1.0 1.8 5.56 18 13 A 274 TYR HD% A 273 LEU HBx 1.0 1.8 6.18 19 13 A 273 LEU HBy A 274 TYR HD% 1.0 1.8 6.18 20 14 A 246 PHE HD% A 242 VAL HB 1.0 1.8 7.00 21 15 A 230 PHE HD% A 234 ILE HG1x 1.0 1.8 6.56 22 15 A 230 PHE HD% A 234 ILE HG1y 1.0 1.8 6.56 23 16 A 230 PHE HD% A 229 LEU HG 1.0 1.8 6.34 24 17 A 260 PHE HD% A 264 LEU HBx 1.0 1.8 7.14 25 17 A 264 LEU HBy A 260 PHE HD% 1.0 1.8 7.14 26 18 A 230 PHE HD% A 229 LEU HBx 1.0 1.8 5.80 27 18 A 230 PHE HD% A 229 LEU HBy 1.0 1.8 5.80 28 19 A 260 PHE HD% A 259 VAL HGx% 1.0 1.8 7.02 29 19 A 259 VAL HGy% A 260 PHE HD% 1.0 1.8 7.02 30 20 A 274 TYR HD% A 274 TYR HA 1.0 1.8 5.90 31 21 A 244 ALA HB% A 240 VAL HGx% 1.0 1.8 5.98 32 21 A 240 VAL HGy% A 244 ALA HB% 1.0 1.8 5.98 33 22 A 244 ALA HB% A 243 LEU HDx% 1.0 1.8 6.12 34 22 A 243 LEU HDy% A 244 ALA HB% 1.0 1.8 6.12 35 23 A 228 LEU HG A 228 LEU HBx 1.0 1.8 4.70 36 23 A 228 LEU HG A 228 LEU HBy 1.0 1.8 4.70 37 24 A 244 ALA HB% A 245 VAL HB 1.0 1.8 5.86 38 25 A 244 ALA HB% A 241 ALA HB% 1.0 1.8 4.74 39 26 A 243 LEU HBx A 243 LEU HDx% 1.0 1.8 4.04 40 26 A 243 LEU HBy A 243 LEU HDx% 1.0 1.8 4.04 41 26 A 243 LEU HDy% A 243 LEU HBx 1.0 1.8 4.04 42 26 A 243 LEU HDy% A 243 LEU HBy 1.0 1.8 4.04 43 27 A 223 LYS HA A 223 LYS HBx 1.0 1.8 5.00 44 27 A 223 LYS HA A 223 LYS HBy 1.0 1.8 5.00 45 28 A 265 LEU HBx A 269 VAL HGx% 1.0 1.8 6.10 46 28 A 265 LEU HBy A 269 VAL HGx% 1.0 1.8 6.10 47 28 A 269 VAL HGy% A 265 LEU HBx 1.0 1.8 6.10 48 28 A 269 VAL HGy% A 265 LEU HBy 1.0 1.8 6.10 49 29 A 264 LEU HG A 264 LEU HBx 1.0 1.8 5.30 50 29 A 264 LEU HBy A 264 LEU HG 1.0 1.8 5.30 51 30 A 265 LEU HBy A 265 LEU HDx% 1.0 1.8 3.98 52 30 A 265 LEU HBx A 265 LEU HDx% 1.0 1.8 3.98 53 30 A 265 LEU HDy% A 265 LEU HBx 1.0 1.8 3.98 54 30 A 265 LEU HDy% A 265 LEU HBy 1.0 1.8 3.98 55 31 A 225 LYS HDx A 228 LEU HDx% 1.0 1.8 4.86 56 31 A 228 LEU HDy% A 225 LYS HDx 1.0 1.8 4.86 57 31 A 228 LEU HDy% A 225 LYS HDy 1.0 1.8 4.86 58 31 A 225 LYS HDy A 228 LEU HDx% 1.0 1.8 4.86 59 32 A 257 ILE HG2% A 255 LEU HBx 1.0 1.8 5.26 60 32 A 257 ILE HG2% A 255 LEU HBy 1.0 1.8 5.26 61 33 A 273 LEU HG A 273 LEU HBx 1.0 1.8 5.00 62 33 A 273 LEU HG A 273 LEU HBy 1.0 1.8 5.00 63 34 A 264 LEU HA A 264 LEU HG 1.0 1.8 5.44 64 35 A 223 LYS HA A 223 LYS HDx 1.0 1.8 5.90 65 35 A 223 LYS HA A 223 LYS HDy 1.0 1.8 5.90 66 36 A 225 LYS HDx A 228 LEU HBx 1.0 1.8 4.46 67 36 A 225 LYS HDy A 228 LEU HBx 1.0 1.8 4.46 68 36 A 228 LEU HBy A 225 LYS HDx 1.0 1.8 4.46 69 36 A 228 LEU HBy A 225 LYS HDy 1.0 1.8 4.46 70 37 A 269 VAL HA A 269 VAL HGx% 1.0 1.8 4.82 71 37 A 269 VAL HGy% A 269 VAL HA 1.0 1.8 4.82 72 38 A 242 VAL HA A 245 VAL HGx% 1.0 1.8 6.18 73 38 A 245 VAL HGy% A 242 VAL HA 1.0 1.8 6.18 74 39 A 270 THR HA A 269 VAL HGx% 1.0 1.8 5.38 75 39 A 269 VAL HGy% A 270 THR HA 1.0 1.8 5.38 76 40 A 273 LEU HA A 269 VAL HGx% 1.0 1.8 6.30 77 40 A 269 VAL HGy% A 273 LEU HA 1.0 1.8 6.30 78 41 A 241 ALA HA A 240 VAL HGx% 1.0 1.8 5.84 79 41 A 240 VAL HGy% A 241 ALA HA 1.0 1.8 5.84 80 42 A 251 ILE HG2% A 252 ASN HA 1.0 1.8 5.62 81 43 A 270 THR HG2% A 271 VAL HGx% 1.0 1.8 6.02 82 43 A 270 THR HG1 A 271 VAL HGx% 1.0 1.8 6.02 83 43 A 271 VAL HGy% A 270 THR HG2% 1.0 1.8 6.02 84 43 A 271 VAL HGy% A 270 THR HG1 1.0 1.8 6.02 85 44 A 249 ILE HD1% A 251 ILE HG1x 1.0 1.8 6.46 86 44 A 251 ILE HG1y A 249 ILE HD1% 1.0 1.8 6.46 87 45 A 228 LEU HBx A 228 LEU HDx% 1.0 1.8 4.48 88 45 A 228 LEU HBy A 228 LEU HDx% 1.0 1.8 4.48 89 45 A 228 LEU HDy% A 228 LEU HBx 1.0 1.8 4.48 90 45 A 228 LEU HDy% A 228 LEU HBy 1.0 1.8 4.48 91 46 A 266 ASN HA A 269 VAL HGx% 1.0 1.8 5.66 92 46 A 269 VAL HGy% A 266 ASN HA 1.0 1.8 5.66 93 47 A 249 ILE HG2% A 249 ILE HG1x 1.0 1.8 5.62 94 47 A 249 ILE HG1y A 249 ILE HG2% 1.0 1.8 5.62 95 48 A 270 THR HG2% A 272 VAL HGx% 1.0 1.8 7.32 96 48 A 270 THR HG1 A 272 VAL HGx% 1.0 1.8 7.32 97 48 A 272 VAL HGy% A 270 THR HG2% 1.0 1.8 7.32 98 48 A 272 VAL HGy% A 270 THR HG1 1.0 1.8 7.32 99 49 A 257 ILE HG2% A 257 ILE HG1x 1.0 1.8 5.50 100 49 A 257 ILE HG2% A 257 ILE HG1y 1.0 1.8 5.50 101 50 A 233 ILE HG2% A 233 ILE HG1x 1.0 1.8 4.90 102 50 A 233 ILE HG2% A 233 ILE HG1y 1.0 1.8 4.90 103 51 A 234 ILE HG2% A 234 ILE HG1x 1.0 1.8 4.76 104 51 A 234 ILE HG2% A 234 ILE HG1y 1.0 1.8 4.76 105 52 A 255 LEU HA A 255 LEU HDx% 1.0 1.8 4.88 106 52 A 255 LEU HDy% A 255 LEU HA 1.0 1.8 4.88 107 53 A 237 VAL HA A 237 VAL HGx% 1.0 1.8 4.08 108 53 A 237 VAL HA A 237 VAL HGy% 1.0 1.8 4.08 109 54 A 234 ILE HA A 237 VAL HGx% 1.0 1.8 4.80 110 54 A 237 VAL HGy% A 234 ILE HA 1.0 1.8 4.80 111 55 A 243 LEU HA A 243 LEU HDx% 1.0 1.8 4.52 112 55 A 243 LEU HDy% A 243 LEU HA 1.0 1.8 4.52 113 56 A 270 THR HA A 270 THR HG2% 1.0 1.8 4.36 114 56 A 270 THR HG1 A 270 THR HA 1.0 1.8 4.36 115 57 A 237 VAL HA A 241 ALA HB% 1.0 1.8 6.18 116 58 A 237 VAL HA A 242 VAL HGx% 1.0 1.8 4.62 117 58 A 242 VAL HGy% A 237 VAL HA 1.0 1.8 4.62 118 59 A 243 LEU HA A 245 VAL HGx% 1.0 1.8 6.56 119 59 A 245 VAL HGy% A 243 LEU HA 1.0 1.8 6.56 120 60 A 233 ILE HG2% A 233 ILE HA 1.0 1.8 4.20 121 61 A 251 ILE HA A 251 ILE HG1x 1.0 1.8 5.92 122 61 A 251 ILE HG1y A 251 ILE HA 1.0 1.8 5.92 123 62 A 262 GLU HA A 262 GLU HBx 1.0 1.8 5.20 124 62 A 262 GLU HBy A 262 GLU HA 1.0 1.8 5.20 125 63 A 240 VAL HB A 240 VAL HA 1.0 1.8 4.90 126 64 A 244 ALA HB% A 245 VAL HA 1.0 1.8 6.44 127 65 A 271 VAL HB A 271 VAL HA 1.0 1.8 4.82 128 66 A 239 PRO HA A 242 VAL HGx% 1.0 1.8 5.32 129 66 A 242 VAL HGy% A 239 PRO HA 1.0 1.8 5.32 130 67 A 249 ILE HD1% A 249 ILE HA 1.0 1.8 5.58 131 68 A 243 LEU HA A 242 VAL HGx% 1.0 1.8 6.06 132 68 A 242 VAL HGy% A 243 LEU HA 1.0 1.8 6.06 133 69 A 255 LEU HA A 255 LEU HBx 1.0 1.8 5.44 134 69 A 255 LEU HBy A 255 LEU HA 1.0 1.8 5.44 135 70 A 246 PHE HA A 249 ILE HD1% 1.0 1.8 5.58 136 71 A 253 GLU HA A 253 GLU HBx 1.0 1.8 5.60 137 71 A 253 GLU HBy A 253 GLU HA 1.0 1.8 5.60 138 72 A 232 SER HA A 229 LEU HA 1.0 1.8 5.92 139 73 A 223 LYS HA A 223 LYS HGx 1.0 1.8 6.06 140 73 A 223 LYS HGy A 223 LYS HA 1.0 1.8 6.06 141 74 A 228 LEU HA A 228 LEU HBx 1.0 1.8 4.66 142 74 A 228 LEU HBy A 228 LEU HA 1.0 1.8 4.66 143 75 A 248 GLU HA A 248 GLU HBx 1.0 1.8 5.12 144 75 A 248 GLU HBy A 248 GLU HA 1.0 1.8 5.12 145 76 A 273 LEU HA A 273 LEU HBx 1.0 1.8 4.36 146 76 A 273 LEU HBy A 273 LEU HA 1.0 1.8 4.36 147 77 A 257 ILE HD1% A 254 LEU HA 1.0 1.8 5.90 148 78 A 254 LEU HA A 254 LEU HDx% 1.0 1.8 4.94 149 78 A 254 LEU HDy% A 254 LEU HA 1.0 1.8 4.94 150 79 A 255 LEU HA A 255 LEU HG 1.0 1.8 5.04 151 80 A 264 LEU HA A 264 LEU HDx% 1.0 1.8 4.50 152 80 A 264 LEU HDy% A 264 LEU HA 1.0 1.8 4.50 153 81 A 257 ILE HG2% A 254 LEU HA 1.0 1.8 5.60 154 82 A 241 ALA HA A 244 ALA HB% 1.0 1.8 4.42 155 83 A 229 LEU HA A 229 LEU HG 1.0 1.8 5.20 156 84 A 241 ALA HB% A 244 ALA HA 1.0 1.8 6.52 157 85 A 234 ILE HG2% A 237 VAL HB 1.0 1.8 6.02 158 86 A 243 LEU HDx% A 247 GLU HBx 1.0 1.8 5.38 159 86 A 243 LEU HDy% A 247 GLU HBx 1.0 1.8 5.38 160 86 A 247 GLU HBy A 243 LEU HDx% 1.0 1.8 5.38 161 86 A 243 LEU HDy% A 247 GLU HBy 1.0 1.8 5.38 162 87 A 244 ALA HB% A 248 GLU HBx 1.0 1.8 6.40 163 87 A 248 GLU HBy A 244 ALA HB% 1.0 1.8 6.40 164 88 A 242 VAL HA A 242 VAL HB 1.0 1.8 5.62 165 89 A 233 ILE HB A 234 ILE HD1% 1.0 1.8 6.14 166 90 A 249 ILE HB A 249 ILE HD1% 1.0 1.8 5.40 167 91 A 251 ILE HB A 251 ILE HG1x 1.0 1.8 6.02 168 91 A 251 ILE HG1y A 251 ILE HB 1.0 1.8 6.02 169 92 A 242 VAL HA A 245 VAL HB 1.0 1.8 5.76 170 93 A 246 PHE HA A 246 PHE HBx 1.0 1.8 5.46 171 93 A 246 PHE HA A 246 PHE HBy 1.0 1.8 5.46 172 94 A 257 ILE HA A 260 PHE HBx 1.0 1.8 5.68 173 94 A 260 PHE HBy A 257 ILE HA 1.0 1.8 5.68 174 95 A 243 LEU HA A 246 PHE HBx 1.0 1.8 5.94 175 95 A 243 LEU HA A 246 PHE HBy 1.0 1.8 5.94 176 96 A 242 VAL HA A 245 VAL HGx% 1.0 1.8 5.58 177 96 A 245 VAL HGy% A 242 VAL HA 1.0 1.8 5.58 178 97 A 260 PHE HA A 260 PHE HBx 1.0 1.8 4.56 179 97 A 260 PHE HBy A 260 PHE HA 1.0 1.8 4.56 180 98 A 242 VAL HA A 242 VAL HGx% 1.0 1.8 5.02 181 98 A 242 VAL HGy% A 242 VAL HA 1.0 1.8 5.02 182 99 A 241 ALA HB% A 238 ASP HBx 1.0 1.8 5.80 183 99 A 241 ALA HB% A 238 ASP HBy 1.0 1.8 5.80 stop_ save_ save_CNS/XPLOR_dihedral_10 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_10 _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 228 LEU C A 229 LEU N A 229 LEU CA A 229 LEU C 1.0 -90.0 -30.0 PHI 2 2 A 229 LEU N A 229 LEU CA A 229 LEU C A 230 PHE N 1.0 -80.0 0.0 PSI 3 3 A 229 LEU C A 230 PHE N A 230 PHE CA A 230 PHE C 1.0 -111.0 -9.0 PHI 4 4 A 230 PHE N A 230 PHE CA A 230 PHE C A 231 GLY N 1.0 -80.0 0.0 PSI 5 5 A 230 PHE C A 231 GLY N A 231 GLY CA A 231 GLY C 1.0 -108.0 -12.0 PHI 6 6 A 231 GLY N A 231 GLY CA A 231 GLY C A 232 SER N 1.0 -86.0 6.0 PSI 7 7 A 231 GLY C A 232 SER N A 232 SER CA A 232 SER C 1.0 -125.0 5.0 PHI 8 8 A 232 SER N A 232 SER CA A 232 SER C A 233 ILE N 1.0 -80.0 0.0 PSI 9 9 A 232 SER C A 233 ILE N A 233 ILE CA A 233 ILE C 1.0 -98.0 -22.0 PHI 10 10 A 233 ILE N A 233 ILE CA A 233 ILE C A 234 ILE N 1.0 -80.0 0.0 PSI 11 11 A 233 ILE C A 234 ILE N A 234 ILE CA A 234 ILE C 1.0 -90.0 -30.0 PHI 12 12 A 234 ILE N A 234 ILE CA A 234 ILE C A 235 SER N 1.0 -80.0 0.0 PSI 13 13 A 234 ILE C A 235 SER N A 235 SER CA A 235 SER C 1.0 -90.0 -30.0 PHI 14 14 A 235 SER N A 235 SER CA A 235 SER C A 236 ALA N 1.0 -80.0 0.0 PSI 15 15 A 238 ASP C A 239 PRO N A 239 PRO CA A 239 PRO C 1.0 -90.0 -30.0 PHI 16 16 A 239 PRO N A 239 PRO CA A 239 PRO C A 240 VAL N 1.0 -80.0 0.0 PSI 17 17 A 239 PRO C A 240 VAL N A 240 VAL CA A 240 VAL C 1.0 -90.0 -30.0 PHI 18 18 A 240 VAL N A 240 VAL CA A 240 VAL C A 241 ALA N 1.0 -80.0 0.0 PSI 19 19 A 240 VAL C A 241 ALA N A 241 ALA CA A 241 ALA C 1.0 -90.0 -30.0 PHI 20 20 A 241 ALA N A 241 ALA CA A 241 ALA C A 242 VAL N 1.0 -80.0 0.0 PSI 21 21 A 241 ALA C A 242 VAL N A 242 VAL CA A 242 VAL C 1.0 -90.0 -30.0 PHI 22 22 A 242 VAL N A 242 VAL CA A 242 VAL C A 243 LEU N 1.0 -80.0 0.0 PSI 23 23 A 242 VAL C A 243 LEU N A 243 LEU CA A 243 LEU C 1.0 -90.0 -30.0 PHI 24 24 A 243 LEU N A 243 LEU CA A 243 LEU C A 244 ALA N 1.0 -80.0 0.0 PSI 25 25 A 243 LEU C A 244 ALA N A 244 ALA CA A 244 ALA C 1.0 -90.0 -30.0 PHI 26 26 A 244 ALA N A 244 ALA CA A 244 ALA C A 245 VAL N 1.0 -80.0 0.0 PSI 27 27 A 244 ALA C A 245 VAL N A 245 VAL CA A 245 VAL C 1.0 -90.0 -30.0 PHI 28 28 A 245 VAL N A 245 VAL CA A 245 VAL C A 246 PHE N 1.0 -80.0 0.0 PSI 29 29 A 245 VAL C A 246 PHE N A 246 PHE CA A 246 PHE C 1.0 -90.0 -30.0 PHI 30 30 A 246 PHE N A 246 PHE CA A 246 PHE C A 247 GLU N 1.0 -80.0 0.0 PSI 31 31 A 253 GLU C A 254 LEU N A 254 LEU CA A 254 LEU C 1.0 -111.0 -9.0 PHI 32 32 A 254 LEU N A 254 LEU CA A 254 LEU C A 255 LEU N 1.0 -80.0 0.0 PSI 33 33 A 254 LEU C A 255 LEU N A 255 LEU CA A 255 LEU C 1.0 -90.0 -30.0 PHI 34 34 A 255 LEU N A 255 LEU CA A 255 LEU C A 256 HIS N 1.0 -80.0 0.0 PSI 35 35 A 255 LEU C A 256 HIS N A 256 HIS CA A 256 HIS C 1.0 -90.0 -30.0 PHI 36 36 A 256 HIS N A 256 HIS CA A 256 HIS C A 257 ILE N 1.0 -80.0 0.0 PSI 37 37 A 256 HIS C A 257 ILE N A 257 ILE CA A 257 ILE C 1.0 -90.0 -30.0 PHI 38 38 A 257 ILE N A 257 ILE CA A 257 ILE C A 258 LEU N 1.0 -80.0 0.0 PSI 39 39 A 257 ILE C A 258 LEU N A 258 LEU CA A 258 LEU C 1.0 -100.0 -20.0 PHI 40 40 A 258 LEU N A 258 LEU CA A 258 LEU C A 259 VAL N 1.0 -80.0 0.0 PSI 41 41 A 258 LEU C A 259 VAL N A 259 VAL CA A 259 VAL C 1.0 -90.0 -30.0 PHI 42 42 A 259 VAL N A 259 VAL CA A 259 VAL C A 260 PHE N 1.0 -80.0 0.0 PSI 43 43 A 259 VAL C A 260 PHE N A 260 PHE CA A 260 PHE C 1.0 -90.0 -30.0 PHI 44 44 A 260 PHE N A 260 PHE CA A 260 PHE C A 261 GLY N 1.0 -80.0 0.0 PSI 45 45 A 260 PHE C A 261 GLY N A 261 GLY CA A 261 GLY C 1.0 -90.0 -30.0 PHI 46 46 A 261 GLY N A 261 GLY CA A 261 GLY C A 262 GLU N 1.0 -80.0 0.0 PSI 47 47 A 261 GLY C A 262 GLU N A 262 GLU CA A 262 GLU C 1.0 -98.0 -22.0 PHI 48 48 A 262 GLU N A 262 GLU CA A 262 GLU C A 263 SER N 1.0 -80.0 0.0 PSI 49 49 A 262 GLU C A 263 SER N A 263 SER CA A 263 SER C 1.0 -90.0 -30.0 PHI 50 50 A 263 SER N A 263 SER CA A 263 SER C A 264 LEU N 1.0 -80.0 0.0 PSI 51 51 A 263 SER C A 264 LEU N A 264 LEU CA A 264 LEU C 1.0 -102.0 -18.0 PHI 52 52 A 264 LEU N A 264 LEU CA A 264 LEU C A 265 LEU N 1.0 -80.0 0.0 PSI 53 53 A 264 LEU C A 265 LEU N A 265 LEU CA A 265 LEU C 1.0 -90.0 -30.0 PHI 54 54 A 265 LEU N A 265 LEU CA A 265 LEU C A 266 ASN N 1.0 -80.0 0.0 PSI 55 55 A 265 LEU C A 266 ASN N A 266 ASN CA A 266 ASN C 1.0 -90.0 -30.0 PHI 56 56 A 266 ASN N A 266 ASN CA A 266 ASN C A 267 ASP N 1.0 -80.0 0.0 PSI 57 57 A 266 ASN C A 267 ASP N A 267 ASP CA A 267 ASP C 1.0 -90.0 -30.0 PHI 58 58 A 267 ASP N A 267 ASP CA A 267 ASP C A 268 ALA N 1.0 -80.0 0.0 PSI 59 59 A 267 ASP C A 268 ALA N A 268 ALA CA A 268 ALA C 1.0 -112.0 -8.0 PHI 60 60 A 268 ALA N A 268 ALA CA A 268 ALA C A 269 VAL N 1.0 -80.0 0.0 PSI 61 61 A 268 ALA C A 269 VAL N A 269 VAL CA A 269 VAL C 1.0 -113.0 -7.0 PHI 62 62 A 269 VAL N A 269 VAL CA A 269 VAL C A 270 THR N 1.0 -80.0 0.0 PSI 63 63 A 269 VAL C A 270 THR N A 270 THR CA A 270 THR C 1.0 -90.0 -30.0 PHI 64 64 A 270 THR N A 270 THR CA A 270 THR C A 271 VAL N 1.0 -80.0 0.0 PSI 65 65 A 270 THR C A 271 VAL N A 271 VAL CA A 271 VAL C 1.0 -90.0 -30.0 PHI 66 66 A 271 VAL N A 271 VAL CA A 271 VAL C A 272 VAL N 1.0 -80.0 0.0 PSI 67 67 A 271 VAL C A 272 VAL N A 272 VAL CA A 272 VAL C 1.0 -90.0 -30.0 PHI 68 68 A 272 VAL N A 272 VAL CA A 272 VAL C A 273 LEU N 1.0 -80.0 0.0 PSI 69 69 A 272 VAL C A 273 LEU N A 273 LEU CA A 273 LEU C 1.0 -90.0 -30.0 PHI 70 70 A 273 LEU N A 273 LEU CA A 273 LEU C A 274 TYR N 1.0 -80.0 0.0 PSI stop_ save_