data_nef_c18758_2lzj save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1Z7L PDB 3CMM stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 201 GLU start . . 2 A 202 PHE middle . . 3 A 203 GLY middle . false 4 A 204 GLU middle . . 5 A 205 GLU middle . . 6 A 206 MET middle . . 7 A 207 VAL middle . . 8 A 208 LEU middle . . 9 A 209 THR middle . . 10 A 210 ASP middle . . 11 A 211 SER middle . . 12 A 212 ASN middle . . 13 A 213 GLY middle . false 14 A 214 GLU middle . . 15 A 215 GLN middle . . 16 A 216 PRO middle . false 17 A 217 LEU middle . . 18 A 218 SER middle . . 19 A 219 ALA middle . . 20 A 220 MET middle . . 21 A 221 VAL middle . . 22 A 222 SER middle . . 23 A 223 MET middle . . 24 A 224 VAL middle . . 25 A 225 THR middle . . 26 A 226 LYS middle . . 27 A 227 ASP middle . . 28 A 228 ASN middle . . 29 A 229 PRO middle . true 30 A 230 GLY middle . false 31 A 231 VAL middle . . 32 A 232 VAL middle . . 33 A 233 THR middle . . 34 A 234 CYS middle . . 35 A 235 LEU middle . . 36 A 236 ASP middle . . 37 A 237 GLU middle . . 38 A 238 ALA middle . . 39 A 239 ARG middle . . 40 A 240 HIS middle . . 41 A 241 GLY middle . false 42 A 242 PHE middle . . 43 A 243 GLU middle . . 44 A 244 THR middle . . 45 A 245 GLY middle . false 46 A 246 ASP middle . . 47 A 247 PHE middle . . 48 A 248 VAL middle . . 49 A 249 SER middle . . 50 A 250 PHE middle . . 51 A 251 SER middle . . 52 A 252 GLU middle . . 53 A 253 VAL middle . . 54 A 254 GLN middle . . 55 A 255 GLY middle . false 56 A 256 MET middle . . 57 A 257 ILE middle . . 58 A 258 GLN middle . . 59 A 259 LEU middle . . 60 A 260 ASN middle . . 61 A 261 GLY middle . false 62 A 262 CYS middle . . 63 A 263 GLN middle . . 64 A 264 PRO middle . false 65 A 265 MET middle . . 66 A 266 GLU middle . . 67 A 267 ILE middle . . 68 A 268 LYS middle . . 69 A 269 VAL middle . . 70 A 270 LEU middle . . 71 A 271 GLY middle . false 72 A 272 PRO middle . false 73 A 273 TYR middle . . 74 A 274 THR middle . . 75 A 275 PHE middle . . 76 A 276 SER middle . . 77 A 277 ILE middle . . 78 A 278 CYS middle . . 79 A 279 ASP middle . . 80 A 280 THR middle . . 81 A 281 SER middle . . 82 A 282 ASN middle . . 83 A 283 PHE middle . . 84 A 284 SER middle . . 85 A 285 ASP middle . . 86 A 286 TYR middle . . 87 A 287 ILE middle . . 88 A 288 ARG middle . . 89 A 289 GLY middle . false 90 A 290 GLY middle . false 91 A 291 ILE middle . . 92 A 292 VAL middle . . 93 A 293 SER middle . . 94 A 294 GLN middle . . 95 A 295 VAL middle . . 96 A 296 LYS middle . . 97 A 297 VAL middle . . 98 A 298 PRO middle . false 99 A 299 LYS middle . . 100 A 300 LYS middle . . 101 A 301 ILE middle . . 102 A 302 SER middle . . 103 A 303 PHE middle . . 104 A 304 LYS middle . . 105 A 305 SER middle . . 106 A 306 LEU middle . . 107 A 307 PRO middle . false 108 A 308 ALA middle . . 109 A 309 SER middle . . 110 A 310 LEU middle . . 111 A 311 VAL middle . . 112 A 312 GLU 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 202 PHE H H 1 8.290 0.020 A 202 PHE HA H 1 4.610 0.020 A 202 PHE HBx H 1 2.980 0.020 A 202 PHE HBy H 1 3.170 0.020 A 202 PHE HDx H 1 7.265 0.020 A 202 PHE HDy H 1 7.267 0.020 A 202 PHE HEy H 1 7.217 0.020 A 202 PHE HEx H 1 7.213 0.020 A 202 PHE HZ H 1 7.290 0.020 A 202 PHE C C 13 176.200 0.3 A 202 PHE CA C 13 57.800 0.3 A 202 PHE CB C 13 39.500 0.3 A 202 PHE CD1 C 13 129.836 0.3 A 202 PHE CD2 C 13 129.813 0.3 A 202 PHE CE1 C 13 131.103 0.3 A 202 PHE CE2 C 13 131.000 0.3 A 202 PHE CZ C 13 131.204 0.3 A 202 PHE N N 15 120.299 0.3 A 203 GLY H H 1 8.264 0.020 A 203 GLY HA2 H 1 3.890 0.020 A 203 GLY HA3 H 1 3.890 0.020 A 203 GLY C C 13 174.300 0.3 A 203 GLY CA C 13 45.400 0.3 A 203 GLY N N 15 110.325 0.3 A 204 GLU H H 1 8.390 0.020 A 204 GLU HA H 1 4.280 0.020 A 204 GLU HBx H 1 1.890 0.020 A 204 GLU HBy H 1 2.040 0.020 A 204 GLU HGy H 1 2.211 0.020 A 204 GLU HGx H 1 2.206 0.020 A 204 GLU C C 13 176.500 0.3 A 204 GLU CA C 13 56.600 0.3 A 204 GLU CB C 13 30.500 0.3 A 204 GLU CG C 13 36.112 0.3 A 204 GLU N N 15 120.500 0.3 A 205 GLU H H 1 8.510 0.020 A 205 GLU HA H 1 4.230 0.020 A 205 GLU HBx H 1 1.900 0.020 A 205 GLU HBy H 1 2.000 0.020 A 205 GLU HGx H 1 2.206 0.020 A 205 GLU HGy H 1 2.221 0.020 A 205 GLU C C 13 176.300 0.3 A 205 GLU CA C 13 56.700 0.3 A 205 GLU CB C 13 30.200 0.3 A 205 GLU CG C 13 36.037 0.3 A 205 GLU N N 15 121.326 0.3 A 206 MET H H 1 8.280 0.020 A 206 MET HA H 1 4.430 0.020 A 206 MET HB2 H 1 1.950 0.020 A 206 MET HB3 H 1 1.950 0.020 A 206 MET HE% H 1 2.098 0.020 A 206 MET HGx H 1 2.280 0.020 A 206 MET HGy H 1 2.298 0.020 A 206 MET C C 13 175.700 0.3 A 206 MET CA C 13 55.600 0.3 A 206 MET CB C 13 33.000 0.3 A 206 MET CE C 13 16.928 0.3 A 206 MET CG C 13 32.335 0.3 A 206 MET N N 15 121.575 0.3 A 207 VAL H H 1 8.130 0.020 A 207 VAL HA H 1 4.090 0.020 A 207 VAL HB H 1 2.010 0.020 A 207 VAL HG1% H 1 0.880 0.020 A 207 VAL HG2% H 1 0.900 0.020 A 207 VAL C C 13 175.900 0.3 A 207 VAL CA C 13 62.300 0.3 A 207 VAL CB C 13 32.800 0.3 A 207 VAL CG1 C 13 21.200 0.3 A 207 VAL CG2 C 13 20.600 0.3 A 207 VAL N N 15 122.300 0.3 A 208 LEU H H 1 8.362 0.020 A 208 LEU HA H 1 4.450 0.020 A 208 LEU HB2 H 1 1.600 0.020 A 208 LEU HB3 H 1 1.600 0.020 A 208 LEU HD1% H 1 0.910 0.020 A 208 LEU HD2% H 1 0.850 0.020 A 208 LEU HG H 1 1.676 0.020 A 208 LEU C C 13 177.300 0.3 A 208 LEU CA C 13 55.000 0.3 A 208 LEU CB C 13 42.400 0.3 A 208 LEU CD1 C 13 25.100 0.3 A 208 LEU CD2 C 13 23.500 0.3 A 208 LEU CG C 13 26.924 0.3 A 208 LEU N N 15 126.441 0.3 A 209 THR H H 1 8.087 0.020 A 209 THR HA H 1 4.350 0.020 A 209 THR HB H 1 4.203 0.020 A 209 THR HG2% H 1 1.155 0.020 A 209 THR C C 13 174.200 0.3 A 209 THR CA C 13 61.600 0.3 A 209 THR CB C 13 69.925 0.3 A 209 THR CG2 C 13 21.500 0.3 A 209 THR N N 15 114.752 0.3 A 210 ASP H H 1 8.324 0.020 A 210 ASP HA H 1 4.640 0.020 A 210 ASP HB2 H 1 2.680 0.020 A 210 ASP HB3 H 1 2.680 0.020 A 210 ASP C C 13 176.500 0.3 A 210 ASP CA C 13 54.300 0.3 A 210 ASP CB C 13 41.400 0.3 A 210 ASP N N 15 122.500 0.3 A 211 SER H H 1 8.295 0.020 A 211 SER HA H 1 4.430 0.020 A 211 SER HB2 H 1 3.880 0.020 A 211 SER HB3 H 1 3.880 0.020 A 211 SER C C 13 174.700 0.3 A 211 SER CA C 13 58.600 0.3 A 211 SER CB C 13 63.700 0.3 A 211 SER N N 15 116.300 0.3 A 212 ASN H H 1 8.500 0.020 A 212 ASN HA H 1 4.730 0.020 A 212 ASN HB2 H 1 2.810 0.020 A 212 ASN HB3 H 1 2.810 0.020 A 212 ASN C C 13 175.800 0.3 A 212 ASN CA C 13 53.600 0.3 A 212 ASN CB C 13 39.000 0.3 A 212 ASN N N 15 120.626 0.3 A 213 GLY H H 1 8.278 0.020 A 213 GLY HA2 H 1 3.930 0.020 A 213 GLY HA3 H 1 3.930 0.020 A 213 GLY C C 13 174.100 0.3 A 213 GLY CA C 13 45.400 0.3 A 213 GLY N N 15 108.767 0.3 A 214 GLU H H 1 8.207 0.020 A 214 GLU HA H 1 4.270 0.020 A 214 GLU HBx H 1 1.920 0.020 A 214 GLU HBy H 1 2.000 0.020 A 214 GLU HGx H 1 2.207 0.020 A 214 GLU HGy H 1 2.232 0.020 A 214 GLU C C 13 176.300 0.3 A 214 GLU CA C 13 56.400 0.3 A 214 GLU CB C 13 30.500 0.3 A 214 GLU CG C 13 36.249 0.3 A 214 GLU N N 15 120.375 0.3 A 215 GLN H H 1 8.410 0.020 A 215 GLN HA H 1 4.590 0.020 A 215 GLN HBx H 1 1.925 0.020 A 215 GLN HBy H 1 2.073 0.020 A 215 GLN HG2 H 1 1.734 0.020 A 215 GLN HG3 H 1 1.734 0.020 A 215 GLN CA C 13 53.600 0.3 A 215 GLN CB C 13 28.870 0.3 A 215 GLN CG C 13 33.800 0.3 A 215 GLN N N 15 122.350 0.3 A 216 PRO HA H 1 4.430 0.020 A 216 PRO HBy H 1 2.300 0.020 A 216 PRO HBx H 1 1.970 0.020 A 216 PRO HDx H 1 3.710 0.020 A 216 PRO HDy H 1 3.800 0.020 A 216 PRO HG2 H 1 2.290 0.020 A 216 PRO HG3 H 1 2.290 0.020 A 216 PRO C C 13 176.700 0.3 A 216 PRO CA C 13 62.800 0.3 A 216 PRO CB C 13 32.700 0.3 A 216 PRO CD C 13 50.800 0.3 A 216 PRO CG C 13 27.500 0.3 A 217 LEU H H 1 8.570 0.020 A 217 LEU HA H 1 4.500 0.020 A 217 LEU HBx H 1 1.601 0.020 A 217 LEU HBy H 1 1.713 0.020 A 217 LEU HD1% H 1 0.970 0.020 A 217 LEU HD2% H 1 0.880 0.020 A 217 LEU HG H 1 1.682 0.020 A 217 LEU C C 13 176.200 0.3 A 217 LEU CA C 13 55.300 0.3 A 217 LEU CB C 13 42.980 0.3 A 217 LEU CD1 C 13 25.300 0.3 A 217 LEU CD2 C 13 23.500 0.3 A 217 LEU CG C 13 27.100 0.3 A 217 LEU N N 15 124.300 0.3 A 218 SER H H 1 8.260 0.020 A 218 SER HA H 1 5.790 0.020 A 218 SER HB2 H 1 3.750 0.020 A 218 SER HB3 H 1 3.750 0.020 A 218 SER C C 13 172.900 0.3 A 218 SER CA C 13 57.200 0.3 A 218 SER CB C 13 67.300 0.3 A 218 SER N N 15 115.300 0.3 A 219 ALA H H 1 9.353 0.020 A 219 ALA HA H 1 4.780 0.020 A 219 ALA HB% H 1 1.400 0.020 A 219 ALA C C 13 175.300 0.3 A 219 ALA CA C 13 51.200 0.3 A 219 ALA CB C 13 22.900 0.3 A 219 ALA N N 15 123.275 0.3 A 220 MET H H 1 8.748 0.020 A 220 MET HA H 1 5.080 0.020 A 220 MET HBx H 1 2.090 0.020 A 220 MET HBy H 1 2.250 0.020 A 220 MET HE% H 1 2.090 0.020 A 220 MET HGx H 1 2.620 0.020 A 220 MET HGy H 1 2.770 0.020 A 220 MET C C 13 176.300 0.3 A 220 MET CA C 13 54.700 0.3 A 220 MET CB C 13 32.900 0.3 A 220 MET CG C 13 32.647 0.3 A 220 MET N N 15 118.970 0.3 A 221 VAL H H 1 8.114 0.020 A 221 VAL HA H 1 3.920 0.020 A 221 VAL HB H 1 2.300 0.020 A 221 VAL HG1% H 1 0.940 0.020 A 221 VAL HG2% H 1 1.010 0.020 A 221 VAL C C 13 175.100 0.3 A 221 VAL CA C 13 64.000 0.3 A 221 VAL CB C 13 33.500 0.3 A 221 VAL CG1 C 13 23.000 0.3 A 221 VAL CG2 C 13 22.600 0.3 A 221 VAL N N 15 124.211 0.3 A 222 SER H H 1 9.344 0.020 A 222 SER HA H 1 4.720 0.020 A 222 SER HBy H 1 3.760 0.020 A 222 SER HBx H 1 3.440 0.020 A 222 SER C C 13 173.600 0.3 A 222 SER CA C 13 58.200 0.3 A 222 SER CB C 13 65.700 0.3 A 222 SER N N 15 119.075 0.3 A 223 MET H H 1 7.450 0.020 A 223 MET HA H 1 4.040 0.020 A 223 MET HB2 H 1 2.120 0.020 A 223 MET HB3 H 1 2.120 0.020 A 223 MET HE% H 1 2.120 0.020 A 223 MET HG2 H 1 1.690 0.020 A 223 MET HG3 H 1 1.690 0.020 A 223 MET C C 13 173.100 0.3 A 223 MET CA C 13 55.100 0.3 A 223 MET CB C 13 32.700 0.3 A 223 MET CE C 13 16.200 0.3 A 223 MET CG C 13 32.800 0.3 A 223 MET N N 15 119.367 0.3 A 224 VAL H H 1 5.910 0.020 A 224 VAL HA H 1 4.650 0.020 A 224 VAL HB H 1 1.731 0.020 A 224 VAL HG1% H 1 0.880 0.020 A 224 VAL HG2% H 1 0.560 0.020 A 224 VAL C C 13 175.600 0.3 A 224 VAL CA C 13 61.900 0.3 A 224 VAL CB C 13 34.491 0.3 A 224 VAL CG1 C 13 21.400 0.3 A 224 VAL CG2 C 13 21.200 0.3 A 224 VAL N N 15 121.000 0.3 A 225 THR H H 1 8.435 0.020 A 225 THR HA H 1 4.250 0.020 A 225 THR HB H 1 4.230 0.020 A 225 THR HG2% H 1 1.140 0.020 A 225 THR C C 13 173.600 0.3 A 225 THR CA C 13 60.900 0.3 A 225 THR CB C 13 70.700 0.3 A 225 THR CG2 C 13 23.300 0.3 A 225 THR N N 15 115.726 0.3 A 226 LYS H H 1 8.286 0.020 A 226 LYS HA H 1 4.290 0.020 A 226 LYS HBx H 1 1.490 0.020 A 226 LYS HBy H 1 1.650 0.020 A 226 LYS HD2 H 1 1.580 0.020 A 226 LYS HD3 H 1 1.580 0.020 A 226 LYS HE2 H 1 3.000 0.020 A 226 LYS HE3 H 1 3.000 0.020 A 226 LYS HG2 H 1 1.110 0.020 A 226 LYS HG3 H 1 1.110 0.020 A 226 LYS C C 13 174.200 0.3 A 226 LYS CA C 13 54.700 0.3 A 226 LYS CB C 13 32.100 0.3 A 226 LYS CD C 13 29.700 0.3 A 226 LYS CE C 13 42.300 0.3 A 226 LYS CG C 13 25.100 0.3 A 226 LYS N N 15 122.675 0.3 A 227 ASP H H 1 8.387 0.020 A 227 ASP HA H 1 4.400 0.020 A 227 ASP HBy H 1 2.500 0.020 A 227 ASP HBx H 1 2.300 0.020 A 227 ASP C C 13 172.100 0.3 A 227 ASP CA C 13 52.800 0.3 A 227 ASP CB C 13 43.400 0.3 A 227 ASP N N 15 123.841 0.3 A 228 ASN H H 1 8.812 0.020 A 228 ASN HA H 1 5.290 0.020 A 228 ASN HB2 H 1 2.910 0.020 A 228 ASN HB3 H 1 2.910 0.020 A 228 ASN HD21 H 1 6.510 0.020 A 228 ASN HD22 H 1 7.257 0.020 A 228 ASN CA C 13 48.600 0.3 A 228 ASN CB C 13 39.500 0.3 A 228 ASN N N 15 113.926 0.3 A 228 ASN ND2 N 15 108.656 0.3 A 229 PRO HA H 1 4.680 0.020 A 229 PRO HB2 H 1 2.180 0.020 A 229 PRO HB3 H 1 2.180 0.020 A 229 PRO HDx H 1 3.300 0.020 A 229 PRO HDy H 1 3.540 0.020 A 229 PRO HGy H 1 1.940 0.020 A 229 PRO HGx H 1 1.590 0.020 A 229 PRO C C 13 175.700 0.3 A 229 PRO CA C 13 63.500 0.3 A 229 PRO CB C 13 35.200 0.3 A 229 PRO CD C 13 50.000 0.3 A 229 PRO CG C 13 24.200 0.3 A 230 GLY H H 1 8.480 0.020 A 230 GLY HAx H 1 3.350 0.020 A 230 GLY HAy H 1 3.620 0.020 A 230 GLY C C 13 173.200 0.3 A 230 GLY CA C 13 46.500 0.3 A 230 GLY N N 15 105.741 0.3 A 231 VAL H H 1 8.178 0.020 A 231 VAL HA H 1 4.220 0.020 A 231 VAL HB H 1 1.750 0.020 A 231 VAL HG1% H 1 0.670 0.020 A 231 VAL HG2% H 1 0.600 0.020 A 231 VAL C C 13 175.800 0.3 A 231 VAL CA C 13 62.500 0.3 A 231 VAL CB C 13 33.400 0.3 A 231 VAL CG1 C 13 21.800 0.3 A 231 VAL CG2 C 13 21.100 0.3 A 231 VAL N N 15 121.525 0.3 A 232 VAL H H 1 9.260 0.020 A 232 VAL HA H 1 4.510 0.020 A 232 VAL HB H 1 0.550 0.020 A 232 VAL HG1% H 1 0.880 0.020 A 232 VAL HG2% H 1 0.730 0.020 A 232 VAL C C 13 174.500 0.3 A 232 VAL CA C 13 60.600 0.3 A 232 VAL CB C 13 32.477 0.3 A 232 VAL CG1 C 13 23.400 0.3 A 232 VAL CG2 C 13 22.600 0.3 A 232 VAL N N 15 131.550 0.3 A 233 THR H H 1 8.702 0.020 A 233 THR HA H 1 4.920 0.020 A 233 THR HB H 1 3.750 0.020 A 233 THR HG2% H 1 1.250 0.020 A 233 THR C C 13 174.900 0.3 A 233 THR CA C 13 61.400 0.3 A 233 THR CB C 13 70.300 0.3 A 233 THR CG2 C 13 21.312 0.3 A 233 THR N N 15 121.082 0.3 A 234 CYS H H 1 8.962 0.020 A 234 CYS HA H 1 5.070 0.020 A 234 CYS HBx H 1 3.230 0.020 A 234 CYS HBy H 1 3.270 0.020 A 234 CYS C C 13 173.700 0.3 A 234 CYS CA C 13 59.200 0.3 A 234 CYS CB C 13 29.900 0.3 A 234 CYS N N 15 125.711 0.3 A 235 LEU H H 1 8.213 0.020 A 235 LEU HA H 1 4.030 0.020 A 235 LEU HBy H 1 1.770 0.020 A 235 LEU HBx H 1 1.290 0.020 A 235 LEU HD1% H 1 0.920 0.020 A 235 LEU HD2% H 1 0.940 0.020 A 235 LEU HG H 1 1.510 0.020 A 235 LEU C C 13 177.000 0.3 A 235 LEU CA C 13 56.000 0.3 A 235 LEU CB C 13 43.130 0.3 A 235 LEU CD1 C 13 24.700 0.3 A 235 LEU CD2 C 13 24.500 0.3 A 235 LEU CG C 13 27.200 0.3 A 235 LEU N N 15 122.311 0.3 A 236 ASP H H 1 8.410 0.020 A 236 ASP HA H 1 4.020 0.020 A 236 ASP HB2 H 1 2.410 0.020 A 236 ASP HB3 H 1 2.410 0.020 A 236 ASP C C 13 175.600 0.3 A 236 ASP CA C 13 55.400 0.3 A 236 ASP CB C 13 39.300 0.3 A 236 ASP N N 15 122.000 0.3 A 237 GLU H H 1 7.655 0.020 A 237 GLU HA H 1 3.540 0.020 A 237 GLU HBx H 1 1.760 0.020 A 237 GLU HBy H 1 1.870 0.020 A 237 GLU HGx H 1 1.810 0.020 A 237 GLU HGy H 1 2.020 0.020 A 237 GLU C C 13 175.400 0.3 A 237 GLU CA C 13 57.600 0.3 A 237 GLU CB C 13 28.300 0.3 A 237 GLU CG C 13 36.112 0.3 A 237 GLU N N 15 114.911 0.3 A 238 ALA H H 1 7.467 0.020 A 238 ALA HA H 1 4.380 0.020 A 238 ALA HB% H 1 1.360 0.020 A 238 ALA C C 13 176.100 0.3 A 238 ALA CA C 13 51.900 0.3 A 238 ALA CB C 13 20.300 0.3 A 238 ALA N N 15 121.026 0.3 A 239 ARG H H 1 8.135 0.020 A 239 ARG HA H 1 4.000 0.020 A 239 ARG HB2 H 1 1.580 0.020 A 239 ARG HB3 H 1 1.580 0.020 A 239 ARG HD2 H 1 3.090 0.020 A 239 ARG HD3 H 1 3.090 0.020 A 239 ARG HG2 H 1 1.260 0.020 A 239 ARG HG3 H 1 1.260 0.020 A 239 ARG C C 13 177.500 0.3 A 239 ARG CA C 13 55.900 0.3 A 239 ARG CB C 13 29.600 0.3 A 239 ARG CD C 13 43.500 0.3 A 239 ARG CG C 13 27.900 0.3 A 239 ARG N N 15 119.941 0.3 A 240 HIS H H 1 7.086 0.020 A 240 HIS HA H 1 4.020 0.020 A 240 HIS HBx H 1 1.657 0.020 A 240 HIS HBy H 1 2.850 0.020 A 240 HIS HD2 H 1 6.834 0.020 A 240 HIS HE1 H 1 7.677 0.020 A 240 HIS C C 13 175.700 0.3 A 240 HIS CA C 13 57.300 0.3 A 240 HIS CB C 13 29.059 0.3 A 240 HIS CD2 C 13 118.891 0.3 A 240 HIS CE1 C 13 139.064 0.3 A 240 HIS N N 15 120.575 0.3 A 241 GLY H H 1 8.028 0.020 A 241 GLY HAx H 1 3.610 0.020 A 241 GLY HAy H 1 3.840 0.020 A 241 GLY C C 13 175.400 0.3 A 241 GLY CA C 13 45.600 0.3 A 241 GLY N N 15 106.882 0.3 A 242 PHE H H 1 10.751 0.020 A 242 PHE HA H 1 4.670 0.020 A 242 PHE HBx H 1 2.190 0.020 A 242 PHE HBy H 1 3.110 0.020 A 242 PHE HDx H 1 6.155 0.020 A 242 PHE HDy H 1 6.155 0.020 A 242 PHE HEx H 1 6.722 0.020 A 242 PHE HEy H 1 6.722 0.020 A 242 PHE HZ H 1 6.847 0.020 A 242 PHE C C 13 175.100 0.3 A 242 PHE CA C 13 54.200 0.3 A 242 PHE CB C 13 39.300 0.3 A 242 PHE CD2 C 13 130.212 0.3 A 242 PHE CE2 C 13 130.325 0.3 A 242 PHE CZ C 13 129.668 0.3 A 242 PHE N N 15 123.975 0.3 A 243 GLU H H 1 8.858 0.020 A 243 GLU HA H 1 4.690 0.020 A 243 GLU HBx H 1 1.730 0.020 A 243 GLU HBy H 1 1.960 0.020 A 243 GLU HGx H 1 2.190 0.020 A 243 GLU HGy H 1 2.300 0.020 A 243 GLU C C 13 175.800 0.3 A 243 GLU CA C 13 54.400 0.3 A 243 GLU CB C 13 33.100 0.3 A 243 GLU CG C 13 36.100 0.3 A 243 GLU N N 15 119.167 0.3 A 244 THR H H 1 8.982 0.020 A 244 THR HA H 1 3.760 0.020 A 244 THR HB H 1 4.130 0.020 A 244 THR HG2% H 1 1.390 0.020 A 244 THR C C 13 175.300 0.3 A 244 THR CA C 13 65.700 0.3 A 244 THR CB C 13 69.300 0.3 A 244 THR CG2 C 13 23.300 0.3 A 244 THR N N 15 120.197 0.3 A 245 GLY H H 1 8.582 0.020 A 245 GLY HAx H 1 3.703 0.020 A 245 GLY HAy H 1 4.460 0.020 A 245 GLY C C 13 174.500 0.3 A 245 GLY CA C 13 44.477 0.3 A 245 GLY N N 15 117.026 0.3 A 246 ASP H H 1 7.966 0.020 A 246 ASP HA H 1 4.510 0.020 A 246 ASP HBx H 1 2.230 0.020 A 246 ASP HBy H 1 2.500 0.020 A 246 ASP C C 13 174.100 0.3 A 246 ASP CA C 13 55.300 0.3 A 246 ASP CB C 13 41.300 0.3 A 246 ASP N N 15 121.025 0.3 A 247 PHE H H 1 8.770 0.020 A 247 PHE HA H 1 5.160 0.020 A 247 PHE HBx H 1 2.370 0.020 A 247 PHE HBy H 1 3.020 0.020 A 247 PHE HDx H 1 7.027 0.020 A 247 PHE HDy H 1 7.030 0.020 A 247 PHE HEx H 1 7.301 0.020 A 247 PHE HEy H 1 7.340 0.020 A 247 PHE HZ H 1 7.210 0.020 A 247 PHE C C 13 176.500 0.3 A 247 PHE CA C 13 56.300 0.3 A 247 PHE CB C 13 41.730 0.3 A 247 PHE CD1 C 13 131.230 0.3 A 247 PHE CE1 C 13 131.359 0.3 A 247 PHE N N 15 117.867 0.3 A 248 VAL H H 1 8.717 0.020 A 248 VAL HA H 1 5.370 0.020 A 248 VAL HB H 1 1.610 0.020 A 248 VAL HG1% H 1 -0.164 0.020 A 248 VAL HG2% H 1 0.450 0.020 A 248 VAL C C 13 175.200 0.3 A 248 VAL CA C 13 58.000 0.3 A 248 VAL CB C 13 35.765 0.3 A 248 VAL CG1 C 13 20.100 0.3 A 248 VAL CG2 C 13 18.100 0.3 A 248 VAL N N 15 110.667 0.3 A 249 SER H H 1 8.447 0.020 A 249 SER HA H 1 4.740 0.020 A 249 SER HBx H 1 3.490 0.020 A 249 SER HBy H 1 3.800 0.020 A 249 SER C C 13 172.500 0.3 A 249 SER CA C 13 56.500 0.3 A 249 SER CB C 13 65.700 0.3 A 249 SER N N 15 112.426 0.3 A 250 PHE H H 1 8.497 0.020 A 250 PHE HA H 1 5.740 0.020 A 250 PHE HBx H 1 2.830 0.020 A 250 PHE HBy H 1 3.160 0.020 A 250 PHE HDx H 1 7.308 0.020 A 250 PHE HDy H 1 7.308 0.020 A 250 PHE HEx H 1 7.227 0.020 A 250 PHE HEy H 1 7.227 0.020 A 250 PHE HZ H 1 7.105 0.020 A 250 PHE C C 13 175.400 0.3 A 250 PHE CA C 13 57.100 0.3 A 250 PHE CB C 13 43.600 0.3 A 250 PHE CD1 C 13 131.000 0.3 A 250 PHE CD2 C 13 131.000 0.3 A 250 PHE CE1 C 13 130.963 0.3 A 250 PHE CE2 C 13 130.963 0.3 A 250 PHE CZ C 13 131.332 0.3 A 250 PHE N N 15 119.556 0.3 A 251 SER H H 1 8.840 0.020 A 251 SER HA H 1 4.790 0.020 A 251 SER HBx H 1 3.850 0.020 A 251 SER HBy H 1 3.920 0.020 A 251 SER C C 13 173.300 0.3 A 251 SER CA C 13 57.900 0.3 A 251 SER CB C 13 66.300 0.3 A 251 SER N N 15 113.070 0.3 A 252 GLU H H 1 8.844 0.020 A 252 GLU HA H 1 3.800 0.020 A 252 GLU HBx H 1 2.320 0.020 A 252 GLU HBy H 1 2.390 0.020 A 252 GLU HGx H 1 2.190 0.020 A 252 GLU HGy H 1 2.260 0.020 A 252 GLU C C 13 175.100 0.3 A 252 GLU CA C 13 57.900 0.3 A 252 GLU CB C 13 27.500 0.3 A 252 GLU CG C 13 36.500 0.3 A 252 GLU N N 15 112.900 0.3 A 253 VAL H H 1 9.496 0.020 A 253 VAL HA H 1 3.430 0.020 A 253 VAL HB H 1 2.000 0.020 A 253 VAL HG1% H 1 0.870 0.020 A 253 VAL HG2% H 1 1.110 0.020 A 253 VAL C C 13 177.600 0.3 A 253 VAL CA C 13 65.300 0.3 A 253 VAL CB C 13 31.700 0.3 A 253 VAL CG1 C 13 23.500 0.3 A 253 VAL CG2 C 13 23.100 0.3 A 253 VAL N N 15 121.850 0.3 A 254 GLN H H 1 8.332 0.020 A 254 GLN HA H 1 4.500 0.020 A 254 GLN HB2 H 1 1.910 0.020 A 254 GLN HB3 H 1 1.910 0.020 A 254 GLN HG2 H 1 2.340 0.020 A 254 GLN HG3 H 1 2.340 0.020 A 254 GLN C C 13 178.100 0.3 A 254 GLN CA C 13 54.800 0.3 A 254 GLN CB C 13 28.900 0.3 A 254 GLN CG C 13 33.600 0.3 A 254 GLN N N 15 124.200 0.3 A 255 GLY H H 1 9.548 0.020 A 255 GLY HAx H 1 3.400 0.020 A 255 GLY HAy H 1 4.780 0.020 A 255 GLY C C 13 175.200 0.3 A 255 GLY CA C 13 46.500 0.3 A 255 GLY N N 15 116.625 0.3 A 256 MET H H 1 6.530 0.020 A 256 MET HA H 1 4.440 0.020 A 256 MET HB2 H 1 1.940 0.020 A 256 MET HB3 H 1 1.940 0.020 A 256 MET HE% H 1 2.120 0.020 A 256 MET HG2 H 1 3.140 0.020 A 256 MET HG3 H 1 3.140 0.020 A 256 MET C C 13 176.500 0.3 A 256 MET CA C 13 54.500 0.3 A 256 MET CB C 13 34.200 0.3 A 256 MET CE C 13 16.800 0.3 A 256 MET CG C 13 32.700 0.3 A 256 MET N N 15 127.475 0.3 A 257 ILE H H 1 7.603 0.020 A 257 ILE HA H 1 3.670 0.020 A 257 ILE HB H 1 2.130 0.020 A 257 ILE HD1% H 1 0.820 0.020 A 257 ILE HG12 H 1 1.030 0.020 A 257 ILE HG13 H 1 1.030 0.020 A 257 ILE HG2% H 1 0.910 0.020 A 257 ILE C C 13 178.100 0.3 A 257 ILE CA C 13 63.700 0.3 A 257 ILE CB C 13 37.200 0.3 A 257 ILE CD1 C 13 13.800 0.3 A 257 ILE CG1 C 13 25.800 0.3 A 257 ILE CG2 C 13 19.000 0.3 A 257 ILE N N 15 114.067 0.3 A 258 GLN H H 1 8.412 0.020 A 258 GLN HA H 1 3.640 0.020 A 258 GLN HBx H 1 0.470 0.020 A 258 GLN HBy H 1 0.830 0.020 A 258 GLN HE21 H 1 7.210 0.020 A 258 GLN HE22 H 1 7.616 0.020 A 258 GLN HGy H 1 2.367 0.020 A 258 GLN HGx H 1 2.190 0.020 A 258 GLN C C 13 177.800 0.3 A 258 GLN CA C 13 59.600 0.3 A 258 GLN CB C 13 24.312 0.3 A 258 GLN CG C 13 34.618 0.3 A 258 GLN N N 15 121.541 0.3 A 258 GLN NE2 N 15 111.211 0.3 A 259 LEU H H 1 7.100 0.020 A 259 LEU HA H 1 3.950 0.020 A 259 LEU HBx H 1 0.993 0.020 A 259 LEU HBy H 1 1.280 0.020 A 259 LEU HD1% H 1 0.327 0.020 A 259 LEU HD2% H 1 0.510 0.020 A 259 LEU HG H 1 1.320 0.020 A 259 LEU C C 13 178.100 0.3 A 259 LEU CA C 13 56.200 0.3 A 259 LEU CB C 13 41.859 0.3 A 259 LEU CD1 C 13 25.765 0.3 A 259 LEU CD2 C 13 22.700 0.3 A 259 LEU CG C 13 26.800 0.3 A 259 LEU N N 15 113.497 0.3 A 260 ASN H H 1 7.084 0.020 A 260 ASN HA H 1 4.620 0.020 A 260 ASN HBx H 1 2.760 0.020 A 260 ASN HBy H 1 2.810 0.020 A 260 ASN HD21 H 1 7.240 0.020 A 260 ASN HD22 H 1 7.783 0.020 A 260 ASN C C 13 177.200 0.3 A 260 ASN CA C 13 54.300 0.3 A 260 ASN CB C 13 37.659 0.3 A 260 ASN N N 15 115.282 0.3 A 260 ASN ND2 N 15 110.997 0.3 A 261 GLY H H 1 8.588 0.020 A 261 GLY HAx H 1 3.890 0.020 A 261 GLY HAy H 1 4.180 0.020 A 261 GLY C C 13 174.900 0.3 A 261 GLY CA C 13 45.900 0.3 A 261 GLY N N 15 110.497 0.3 A 262 CYS H H 1 7.403 0.020 A 262 CYS HA H 1 4.570 0.020 A 262 CYS HBy H 1 3.373 0.020 A 262 CYS HBx H 1 3.013 0.020 A 262 CYS C C 13 175.100 0.3 A 262 CYS CA C 13 58.000 0.3 A 262 CYS CB C 13 29.030 0.3 A 262 CYS N N 15 116.756 0.3 A 263 GLN H H 1 8.670 0.020 A 263 GLN HA H 1 4.450 0.020 A 263 GLN HBx H 1 2.050 0.020 A 263 GLN HBy H 1 2.190 0.020 A 263 GLN HE21 H 1 6.920 0.020 A 263 GLN HE22 H 1 7.706 0.020 A 263 GLN HG2 H 1 2.560 0.020 A 263 GLN HG3 H 1 2.560 0.020 A 263 GLN CA C 13 54.900 0.3 A 263 GLN CB C 13 27.300 0.3 A 263 GLN CG C 13 33.669 0.3 A 263 GLN N N 15 122.456 0.3 A 263 GLN NE2 N 15 112.956 0.3 A 264 PRO HA H 1 4.540 0.020 A 264 PRO HBy H 1 1.920 0.020 A 264 PRO HBx H 1 1.850 0.020 A 264 PRO HDx H 1 3.570 0.020 A 264 PRO HDy H 1 3.940 0.020 A 264 PRO HGx H 1 1.910 0.020 A 264 PRO HGy H 1 2.090 0.020 A 264 PRO C C 13 176.000 0.3 A 264 PRO CA C 13 63.800 0.3 A 264 PRO CB C 13 32.200 0.3 A 264 PRO CD C 13 50.300 0.3 A 264 PRO CG C 13 28.782 0.3 A 265 MET H H 1 9.112 0.020 A 265 MET HA H 1 4.960 0.020 A 265 MET HB2 H 1 2.130 0.020 A 265 MET HB3 H 1 2.130 0.020 A 265 MET HE% H 1 2.450 0.020 A 265 MET HGx H 1 2.610 0.020 A 265 MET HGy H 1 2.727 0.020 A 265 MET C C 13 173.600 0.3 A 265 MET CA C 13 53.900 0.3 A 265 MET CB C 13 36.100 0.3 A 265 MET CE C 13 18.400 0.3 A 265 MET CG C 13 30.577 0.3 A 265 MET N N 15 121.911 0.3 A 266 GLU H H 1 8.368 0.020 A 266 GLU HA H 1 3.850 0.020 A 266 GLU HBx H 1 1.313 0.020 A 266 GLU HBy H 1 1.417 0.020 A 266 GLU HGx H 1 1.500 0.020 A 266 GLU HGy H 1 1.830 0.020 A 266 GLU C C 13 177.800 0.3 A 266 GLU CA C 13 55.800 0.3 A 266 GLU CB C 13 30.594 0.3 A 266 GLU CG C 13 36.194 0.3 A 266 GLU N N 15 125.641 0.3 A 267 ILE H H 1 7.952 0.020 A 267 ILE HA H 1 5.440 0.020 A 267 ILE HB H 1 1.873 0.020 A 267 ILE HD1% H 1 -0.037 0.020 A 267 ILE HG1x H 1 0.950 0.020 A 267 ILE HG1y H 1 1.050 0.020 A 267 ILE HG2% H 1 0.630 0.020 A 267 ILE C C 13 177.000 0.3 A 267 ILE CA C 13 59.400 0.3 A 267 ILE CB C 13 41.577 0.3 A 267 ILE CD1 C 13 14.600 0.3 A 267 ILE CG1 C 13 25.200 0.3 A 267 ILE CG2 C 13 20.400 0.3 A 267 ILE N N 15 117.256 0.3 A 268 LYS H H 1 7.924 0.020 A 268 LYS HA H 1 4.670 0.020 A 268 LYS HBx H 1 1.770 0.020 A 268 LYS HBy H 1 1.850 0.020 A 268 LYS HDx H 1 1.520 0.020 A 268 LYS HDy H 1 1.570 0.020 A 268 LYS HEx H 1 2.840 0.020 A 268 LYS HEy H 1 2.851 0.020 A 268 LYS HGx H 1 1.234 0.020 A 268 LYS HGy H 1 1.377 0.020 A 268 LYS C C 13 175.600 0.3 A 268 LYS CA C 13 55.800 0.3 A 268 LYS CB C 13 34.000 0.3 A 268 LYS CD C 13 29.600 0.3 A 268 LYS CE C 13 41.967 0.3 A 268 LYS CG C 13 24.674 0.3 A 268 LYS N N 15 121.375 0.3 A 269 VAL H H 1 8.903 0.020 A 269 VAL HA H 1 3.940 0.020 A 269 VAL HB H 1 2.150 0.020 A 269 VAL HG1% H 1 0.790 0.020 A 269 VAL HG2% H 1 1.240 0.020 A 269 VAL C C 13 175.800 0.3 A 269 VAL CA C 13 65.500 0.3 A 269 VAL CB C 13 31.800 0.3 A 269 VAL CG1 C 13 23.600 0.3 A 269 VAL CG2 C 13 22.400 0.3 A 269 VAL N N 15 126.326 0.3 A 270 LEU H H 1 8.094 0.020 A 270 LEU HA H 1 4.570 0.020 A 270 LEU HBy H 1 1.570 0.020 A 270 LEU HBx H 1 1.520 0.020 A 270 LEU HD1% H 1 0.830 0.020 A 270 LEU HD2% H 1 0.810 0.020 A 270 LEU HG H 1 1.690 0.020 A 270 LEU C C 13 176.300 0.3 A 270 LEU CA C 13 54.800 0.3 A 270 LEU CB C 13 43.300 0.3 A 270 LEU CD1 C 13 26.600 0.3 A 270 LEU CD2 C 13 22.300 0.3 A 270 LEU CG C 13 27.100 0.3 A 270 LEU N N 15 129.100 0.3 A 271 GLY H H 1 8.155 0.020 A 271 GLY HA2 H 1 4.120 0.020 A 271 GLY HA3 H 1 4.120 0.020 A 271 GLY CA C 13 45.000 0.3 A 271 GLY N N 15 109.811 0.3 A 272 PRO HA H 1 4.010 0.020 A 272 PRO HBy H 1 1.990 0.020 A 272 PRO HBx H 1 1.123 0.020 A 272 PRO HDx H 1 3.520 0.020 A 272 PRO HDy H 1 3.670 0.020 A 272 PRO HG2 H 1 1.860 0.020 A 272 PRO HG3 H 1 1.860 0.020 A 272 PRO CA C 13 64.200 0.3 A 272 PRO CB C 13 31.512 0.3 A 272 PRO CD C 13 50.900 0.3 A 272 PRO CG C 13 27.000 0.3 A 273 TYR H H 1 8.286 0.020 A 273 TYR HA H 1 5.070 0.020 A 273 TYR HBx H 1 2.960 0.020 A 273 TYR HBy H 1 3.250 0.020 A 273 TYR HDx H 1 7.032 0.020 A 273 TYR HDy H 1 7.032 0.020 A 273 TYR HEx H 1 6.665 0.020 A 273 TYR HEy H 1 6.665 0.020 A 273 TYR C C 13 175.700 0.3 A 273 TYR CA C 13 56.500 0.3 A 273 TYR CB C 13 39.900 0.3 A 273 TYR CD1 C 13 133.737 0.3 A 273 TYR CE1 C 13 118.112 0.3 A 273 TYR N N 15 110.250 0.3 A 274 THR H H 1 7.322 0.020 A 274 THR HA H 1 5.990 0.020 A 274 THR HB H 1 3.790 0.020 A 274 THR HG2% H 1 1.200 0.020 A 274 THR C C 13 175.400 0.3 A 274 THR CA C 13 59.500 0.3 A 274 THR CB C 13 73.400 0.3 A 274 THR CG2 C 13 23.400 0.3 A 274 THR N N 15 109.652 0.3 A 275 PHE H H 1 8.450 0.020 A 275 PHE HA H 1 5.230 0.020 A 275 PHE HBy H 1 3.150 0.020 A 275 PHE HBx H 1 2.960 0.020 A 275 PHE HDx H 1 6.512 0.020 A 275 PHE HDy H 1 6.512 0.020 A 275 PHE HEx H 1 6.836 0.020 A 275 PHE HEy H 1 6.836 0.020 A 275 PHE HZ H 1 6.724 0.020 A 275 PHE C C 13 171.600 0.3 A 275 PHE CA C 13 56.600 0.3 A 275 PHE CB C 13 41.400 0.3 A 275 PHE CD2 C 13 132.825 0.3 A 275 PHE CE2 C 13 127.256 0.3 A 275 PHE CZ C 13 130.500 0.3 A 275 PHE N N 15 117.511 0.3 A 276 SER H H 1 10.234 0.020 A 276 SER HA H 1 5.750 0.020 A 276 SER HBy H 1 4.080 0.020 A 276 SER HBx H 1 3.640 0.020 A 276 SER C C 13 175.000 0.3 A 276 SER CA C 13 56.400 0.3 A 276 SER CB C 13 66.700 0.3 A 276 SER N N 15 116.875 0.3 A 277 ILE H H 1 8.372 0.020 A 277 ILE HA H 1 4.880 0.020 A 277 ILE HB H 1 2.520 0.020 A 277 ILE HD1% H 1 0.860 0.020 A 277 ILE HG12 H 1 1.880 0.020 A 277 ILE HG13 H 1 1.880 0.020 A 277 ILE HG2% H 1 1.230 0.020 A 277 ILE C C 13 174.700 0.3 A 277 ILE CA C 13 59.900 0.3 A 277 ILE CB C 13 39.400 0.3 A 277 ILE CD1 C 13 15.100 0.3 A 277 ILE CG1 C 13 26.100 0.3 A 277 ILE CG2 C 13 20.500 0.3 A 277 ILE N N 15 112.382 0.3 A 278 CYS H H 1 6.890 0.020 A 278 CYS HA H 1 4.870 0.020 A 278 CYS HBx H 1 3.010 0.020 A 278 CYS HBy H 1 3.610 0.020 A 278 CYS C C 13 172.700 0.3 A 278 CYS CA C 13 56.100 0.3 A 278 CYS CB C 13 30.859 0.3 A 278 CYS N N 15 117.170 0.3 A 279 ASP H H 1 8.387 0.020 A 279 ASP HA H 1 4.680 0.020 A 279 ASP HB2 H 1 2.670 0.020 A 279 ASP HB3 H 1 2.670 0.020 A 279 ASP C C 13 177.200 0.3 A 279 ASP CA C 13 55.700 0.3 A 279 ASP CB C 13 40.000 0.3 A 279 ASP N N 15 117.241 0.3 A 280 THR H H 1 8.845 0.020 A 280 THR HA H 1 3.270 0.020 A 280 THR HB H 1 4.670 0.020 A 280 THR HG2% H 1 1.110 0.020 A 280 THR C C 13 176.400 0.3 A 280 THR CA C 13 60.300 0.3 A 280 THR CB C 13 68.600 0.3 A 280 THR CG2 C 13 23.400 0.3 A 280 THR N N 15 121.511 0.3 A 281 SER H H 1 8.302 0.020 A 281 SER HA H 1 4.290 0.020 A 281 SER HB2 H 1 3.410 0.020 A 281 SER HB3 H 1 3.410 0.020 A 281 SER C C 13 174.300 0.3 A 281 SER CA C 13 62.900 0.3 A 281 SER CB C 13 63.000 0.3 A 281 SER N N 15 118.311 0.3 A 282 ASN H H 1 8.177 0.020 A 282 ASN HA H 1 5.020 0.020 A 282 ASN HBx H 1 2.460 0.020 A 282 ASN HBy H 1 2.890 0.020 A 282 ASN HD21 H 1 6.790 0.020 A 282 ASN HD22 H 1 7.412 0.020 A 282 ASN C C 13 175.700 0.3 A 282 ASN CA C 13 52.300 0.3 A 282 ASN CB C 13 39.100 0.3 A 282 ASN N N 15 116.341 0.3 A 282 ASN ND2 N 15 113.456 0.3 A 283 PHE H H 1 7.602 0.020 A 283 PHE HA H 1 4.760 0.020 A 283 PHE HB2 H 1 3.420 0.020 A 283 PHE HB3 H 1 3.420 0.020 A 283 PHE HDx H 1 7.087 0.020 A 283 PHE HDy H 1 7.087 0.020 A 283 PHE HEx H 1 7.323 0.020 A 283 PHE HEy H 1 7.323 0.020 A 283 PHE HZ H 1 7.217 0.020 A 283 PHE C C 13 174.800 0.3 A 283 PHE CA C 13 53.000 0.3 A 283 PHE CB C 13 37.747 0.3 A 283 PHE CD2 C 13 129.274 0.3 A 283 PHE CE2 C 13 128.701 0.3 A 283 PHE CZ C 13 129.570 0.3 A 283 PHE N N 15 121.126 0.3 A 284 SER H H 1 8.080 0.020 A 284 SER HA H 1 4.540 0.020 A 284 SER HBx H 1 3.990 0.020 A 284 SER HBy H 1 4.120 0.020 A 284 SER C C 13 172.200 0.3 A 284 SER CA C 13 59.200 0.3 A 284 SER CB C 13 63.800 0.3 A 284 SER N N 15 115.267 0.3 A 285 ASP H H 1 7.902 0.020 A 285 ASP HA H 1 4.130 0.020 A 285 ASP HBx H 1 2.400 0.020 A 285 ASP HBy H 1 2.480 0.020 A 285 ASP C C 13 176.100 0.3 A 285 ASP CA C 13 55.700 0.3 A 285 ASP CB C 13 40.700 0.3 A 285 ASP N N 15 117.352 0.3 A 286 TYR H H 1 9.200 0.020 A 286 TYR HA H 1 3.870 0.020 A 286 TYR HB2 H 1 3.140 0.020 A 286 TYR HB3 H 1 3.140 0.020 A 286 TYR HDx H 1 6.860 0.020 A 286 TYR HDy H 1 7.214 0.020 A 286 TYR HEx H 1 6.744 0.020 A 286 TYR HEy H 1 6.744 0.020 A 286 TYR C C 13 175.100 0.3 A 286 TYR CA C 13 61.200 0.3 A 286 TYR CB C 13 39.900 0.3 A 286 TYR CD2 C 13 131.592 0.3 A 286 TYR CE2 C 13 118.061 0.3 A 286 TYR N N 15 121.600 0.3 A 287 ILE H H 1 7.180 0.020 A 287 ILE HA H 1 4.040 0.020 A 287 ILE HB H 1 0.807 0.020 A 287 ILE HD1% H 1 0.770 0.020 A 287 ILE HG12 H 1 1.440 0.020 A 287 ILE HG13 H 1 1.440 0.020 A 287 ILE HG2% H 1 0.740 0.020 A 287 ILE C C 13 173.800 0.3 A 287 ILE CA C 13 63.100 0.3 A 287 ILE CB C 13 40.982 0.3 A 287 ILE CD1 C 13 13.100 0.3 A 287 ILE CG1 C 13 27.500 0.3 A 287 ILE CG2 C 13 16.600 0.3 A 287 ILE N N 15 126.000 0.3 A 288 ARG H H 1 6.310 0.020 A 288 ARG HA H 1 4.510 0.020 A 288 ARG HBx H 1 1.720 0.020 A 288 ARG HBy H 1 2.110 0.020 A 288 ARG HDx H 1 3.060 0.020 A 288 ARG HDy H 1 3.190 0.020 A 288 ARG HG2 H 1 1.160 0.020 A 288 ARG HG3 H 1 1.160 0.020 A 288 ARG C C 13 173.800 0.3 A 288 ARG CA C 13 56.000 0.3 A 288 ARG CB C 13 31.000 0.3 A 288 ARG CD C 13 42.947 0.3 A 288 ARG CG C 13 25.400 0.3 A 288 ARG N N 15 111.075 0.3 A 289 GLY H H 1 8.540 0.020 A 289 GLY HAx H 1 4.110 0.020 A 289 GLY HAy H 1 4.300 0.020 A 289 GLY C C 13 174.000 0.3 A 289 GLY CA C 13 44.900 0.3 A 289 GLY N N 15 105.011 0.3 A 290 GLY H H 1 8.172 0.020 A 290 GLY HAx H 1 4.120 0.020 A 290 GLY HAy H 1 4.680 0.020 A 290 GLY C C 13 173.400 0.3 A 290 GLY CA C 13 44.600 0.3 A 290 GLY N N 15 105.652 0.3 A 291 ILE H H 1 9.396 0.020 A 291 ILE HA H 1 4.930 0.020 A 291 ILE HB H 1 1.760 0.020 A 291 ILE HD1% H 1 0.820 0.020 A 291 ILE HG12 H 1 1.530 0.020 A 291 ILE HG13 H 1 1.530 0.020 A 291 ILE HG2% H 1 0.850 0.020 A 291 ILE C C 13 175.400 0.3 A 291 ILE CA C 13 60.500 0.3 A 291 ILE CB C 13 40.912 0.3 A 291 ILE CD1 C 13 13.400 0.3 A 291 ILE CG1 C 13 27.700 0.3 A 291 ILE CG2 C 13 17.200 0.3 A 291 ILE N N 15 126.175 0.3 A 292 VAL H H 1 9.432 0.020 A 292 VAL HA H 1 4.960 0.020 A 292 VAL HB H 1 1.610 0.020 A 292 VAL HG1% H 1 1.110 0.020 A 292 VAL HG2% H 1 0.340 0.020 A 292 VAL C C 13 173.100 0.3 A 292 VAL CA C 13 57.800 0.3 A 292 VAL CB C 13 34.350 0.3 A 292 VAL CG1 C 13 19.300 0.3 A 292 VAL CG2 C 13 22.300 0.3 A 292 VAL N N 15 127.800 0.3 A 293 SER H H 1 8.620 0.020 A 293 SER HA H 1 5.380 0.020 A 293 SER HBx H 1 3.400 0.020 A 293 SER HBy H 1 3.660 0.020 A 293 SER C C 13 173.300 0.3 A 293 SER CA C 13 56.700 0.3 A 293 SER CB C 13 66.000 0.3 A 293 SER N N 15 120.970 0.3 A 294 GLN H H 1 8.400 0.020 A 294 GLN HA H 1 4.250 0.020 A 294 GLN HBx H 1 1.890 0.020 A 294 GLN HBy H 1 1.990 0.020 A 294 GLN HE21 H 1 6.792 0.020 A 294 GLN HE22 H 1 7.941 0.020 A 294 GLN HGx H 1 1.750 0.020 A 294 GLN HGy H 1 2.010 0.020 A 294 GLN C C 13 175.600 0.3 A 294 GLN CA C 13 56.200 0.3 A 294 GLN CB C 13 30.700 0.3 A 294 GLN CG C 13 34.300 0.3 A 294 GLN N N 15 122.400 0.3 A 294 GLN NE2 N 15 114.611 0.3 A 295 VAL H H 1 8.584 0.020 A 295 VAL HA H 1 4.110 0.020 A 295 VAL HB H 1 1.700 0.020 A 295 VAL HG1% H 1 0.750 0.020 A 295 VAL HG2% H 1 0.730 0.020 A 295 VAL C C 13 175.500 0.3 A 295 VAL CA C 13 61.400 0.3 A 295 VAL CB C 13 33.600 0.3 A 295 VAL CG1 C 13 21.000 0.3 A 295 VAL CG2 C 13 20.600 0.3 A 295 VAL N N 15 124.450 0.3 A 296 LYS H H 1 8.504 0.020 A 296 LYS HA H 1 4.350 0.020 A 296 LYS HB2 H 1 1.670 0.020 A 296 LYS HB3 H 1 1.670 0.020 A 296 LYS HD2 H 1 1.570 0.020 A 296 LYS HD3 H 1 1.570 0.020 A 296 LYS HEy H 1 2.906 0.020 A 296 LYS HEx H 1 2.897 0.020 A 296 LYS HG2 H 1 1.380 0.020 A 296 LYS HG3 H 1 1.380 0.020 A 296 LYS C C 13 175.800 0.3 A 296 LYS CA C 13 55.700 0.3 A 296 LYS CB C 13 32.300 0.3 A 296 LYS CD C 13 28.900 0.3 A 296 LYS CE C 13 42.226 0.3 A 296 LYS CG C 13 24.700 0.3 A 296 LYS N N 15 126.326 0.3 A 297 VAL H H 1 8.033 0.020 A 297 VAL HA H 1 4.280 0.020 A 297 VAL HB H 1 1.810 0.020 A 297 VAL HG1% H 1 0.680 0.020 A 297 VAL HG2% H 1 0.670 0.020 A 297 VAL CA C 13 59.500 0.3 A 297 VAL CB C 13 32.600 0.3 A 297 VAL CG1 C 13 20.800 0.3 A 297 VAL CG2 C 13 20.800 0.3 A 297 VAL N N 15 123.000 0.3 A 298 PRO HA H 1 4.310 0.020 A 298 PRO HBy H 1 2.180 0.020 A 298 PRO HBx H 1 1.800 0.020 A 298 PRO HDx H 1 3.500 0.020 A 298 PRO HDy H 1 3.680 0.020 A 298 PRO HGx H 1 1.850 0.020 A 298 PRO HGy H 1 1.930 0.020 A 298 PRO C C 13 176.600 0.3 A 298 PRO CA C 13 63.100 0.3 A 298 PRO CB C 13 32.100 0.3 A 298 PRO CD C 13 51.000 0.3 A 298 PRO CG C 13 27.400 0.3 A 299 LYS H H 1 8.270 0.020 A 299 LYS HA H 1 4.300 0.020 A 299 LYS HBy H 1 1.823 0.020 A 299 LYS HBx H 1 1.670 0.020 A 299 LYS HD2 H 1 1.568 0.020 A 299 LYS HD3 H 1 1.568 0.020 A 299 LYS HEy H 1 2.905 0.020 A 299 LYS HEx H 1 2.857 0.020 A 299 LYS HGy H 1 1.418 0.020 A 299 LYS HGx H 1 1.373 0.020 A 299 LYS CA C 13 56.300 0.3 A 299 LYS CB C 13 32.167 0.3 A 299 LYS CD C 13 28.781 0.3 A 299 LYS CE C 13 42.100 0.3 A 299 LYS CG C 13 24.612 0.3 A 299 LYS N N 15 121.600 0.3 A 300 LYS H H 1 8.270 0.020 A 300 LYS HA H 1 4.300 0.020 A 300 LYS HBy H 1 1.730 0.020 A 300 LYS HBx H 1 1.698 0.020 A 300 LYS HDy H 1 1.580 0.020 A 300 LYS HDx H 1 1.568 0.020 A 300 LYS HEx H 1 2.953 0.020 A 300 LYS HEy H 1 2.983 0.020 A 300 LYS HGx H 1 1.333 0.020 A 300 LYS HGy H 1 1.373 0.020 A 300 LYS C C 13 176.300 0.3 A 300 LYS CA C 13 56.200 0.3 A 300 LYS CB C 13 33.200 0.3 A 300 LYS CD C 13 28.781 0.3 A 300 LYS CE C 13 42.100 0.3 A 300 LYS CG C 13 24.511 0.3 A 300 LYS N N 15 121.600 0.3 A 301 ILE H H 1 8.140 0.020 A 301 ILE HA H 1 4.930 0.020 A 301 ILE HB H 1 1.756 0.020 A 301 ILE HD1% H 1 0.800 0.020 A 301 ILE HG1x H 1 1.093 0.020 A 301 ILE HG1y H 1 1.122 0.020 A 301 ILE HG2% H 1 0.770 0.020 A 301 ILE CA C 13 60.900 0.3 A 301 ILE CB C 13 41.035 0.3 A 301 ILE CD1 C 13 12.900 0.3 A 301 ILE CG1 C 13 27.200 0.3 A 301 ILE CG2 C 13 17.600 0.3 A 301 ILE N N 15 122.500 0.3 A 302 SER H H 1 8.269 0.020 A 302 SER HA H 1 4.408 0.020 A 302 SER HBy H 1 3.830 0.020 A 302 SER HBx H 1 3.745 0.020 A 302 SER C C 13 173.000 0.3 A 302 SER CA C 13 58.200 0.3 A 302 SER CB C 13 63.887 0.3 A 302 SER N N 15 114.296 0.3 A 303 PHE H H 1 7.998 0.020 A 303 PHE HA H 1 4.656 0.020 A 303 PHE HBy H 1 2.665 0.020 A 303 PHE HBx H 1 2.493 0.020 A 303 PHE HDy H 1 7.209 0.020 A 303 PHE HDx H 1 7.205 0.020 A 303 PHE HEx H 1 7.217 0.020 A 303 PHE HEy H 1 7.242 0.020 A 303 PHE HZ H 1 7.298 0.020 A 303 PHE CA C 13 52.700 0.3 A 303 PHE CB C 13 39.427 0.3 A 303 PHE CD1 C 13 131.285 0.3 A 303 PHE CD2 C 13 131.306 0.3 A 303 PHE CE1 C 13 131.103 0.3 A 303 PHE CE2 C 13 131.436 0.3 A 303 PHE CZ C 13 131.159 0.3 A 303 PHE N N 15 123.025 0.3 A 304 LYS HA H 1 4.290 0.020 A 304 LYS HBx H 1 1.682 0.020 A 304 LYS HBy H 1 1.727 0.020 A 304 LYS HDx H 1 1.560 0.020 A 304 LYS HDy H 1 1.581 0.020 A 304 LYS HE2 H 1 3.033 0.020 A 304 LYS HE3 H 1 3.033 0.020 A 304 LYS HGy H 1 1.375 0.020 A 304 LYS HGx H 1 1.346 0.020 A 304 LYS C C 13 176.000 0.3 A 304 LYS CA C 13 56.200 0.3 A 304 LYS CB C 13 33.300 0.3 A 304 LYS CD C 13 29.100 0.3 A 304 LYS CE C 13 42.000 0.3 A 304 LYS CG C 13 24.578 0.3 A 305 SER H H 1 8.168 0.020 A 305 SER HA H 1 4.410 0.020 A 305 SER HB2 H 1 3.820 0.020 A 305 SER HB3 H 1 3.820 0.020 A 305 SER C C 13 173.900 0.3 A 305 SER CA C 13 58.100 0.3 A 305 SER CB C 13 63.900 0.3 A 305 SER N N 15 117.130 0.3 A 306 LEU H H 1 8.214 0.020 A 306 LEU HA H 1 4.600 0.020 A 306 LEU HBx H 1 1.527 0.020 A 306 LEU HBy H 1 1.554 0.020 A 306 LEU HD1% H 1 0.790 0.020 A 306 LEU HD2% H 1 0.779 0.020 A 306 LEU HG H 1 1.528 0.020 A 306 LEU CA C 13 53.200 0.3 A 306 LEU CB C 13 41.873 0.3 A 306 LEU CD1 C 13 23.823 0.3 A 306 LEU CD2 C 13 24.000 0.3 A 306 LEU CG C 13 27.363 0.3 A 306 LEU N N 15 125.211 0.3 A 307 PRO HA H 1 4.380 0.020 A 307 PRO HBy H 1 2.280 0.020 A 307 PRO HBx H 1 1.900 0.020 A 307 PRO HDy H 1 3.807 0.020 A 307 PRO HDx H 1 3.596 0.020 A 307 PRO HGx H 1 1.969 0.020 A 307 PRO HGy H 1 2.056 0.020 A 307 PRO C C 13 176.700 0.3 A 307 PRO CA C 13 63.200 0.3 A 307 PRO CB C 13 32.000 0.3 A 307 PRO CD C 13 50.506 0.3 A 307 PRO CG C 13 27.400 0.3 A 308 ALA H H 1 8.318 0.020 A 308 ALA HA H 1 4.260 0.020 A 308 ALA HB% H 1 1.380 0.020 A 308 ALA C C 13 177.900 0.3 A 308 ALA CA C 13 52.800 0.3 A 308 ALA CB C 13 19.200 0.3 A 308 ALA N N 15 123.975 0.3 A 309 SER H H 1 8.150 0.020 A 309 SER HA H 1 4.380 0.020 A 309 SER HB2 H 1 3.840 0.020 A 309 SER HB3 H 1 3.840 0.020 A 309 SER C C 13 174.300 0.3 A 309 SER CA C 13 58.200 0.3 A 309 SER CB C 13 63.800 0.3 A 309 SER N N 15 114.167 0.3 A 310 LEU H H 1 8.185 0.020 A 310 LEU HA H 1 4.400 0.020 A 310 LEU HBx H 1 1.617 0.020 A 310 LEU HBy H 1 1.620 0.020 A 310 LEU HD1% H 1 0.910 0.020 A 310 LEU HD2% H 1 0.860 0.020 A 310 LEU HG H 1 1.109 0.020 A 310 LEU C C 13 176.900 0.3 A 310 LEU CA C 13 55.300 0.3 A 310 LEU CB C 13 42.312 0.3 A 310 LEU CD1 C 13 24.900 0.3 A 310 LEU CD2 C 13 23.600 0.3 A 310 LEU CG C 13 27.222 0.3 A 310 LEU N N 15 123.985 0.3 A 311 VAL H H 1 7.989 0.020 A 311 VAL HA H 1 4.130 0.020 A 311 VAL HB H 1 2.070 0.020 A 311 VAL HG1% H 1 0.930 0.020 A 311 VAL HG2% H 1 0.910 0.020 A 311 VAL C C 13 175.100 0.3 A 311 VAL CA C 13 62.200 0.3 A 311 VAL CB C 13 32.900 0.3 A 311 VAL CG1 C 13 21.200 0.3 A 311 VAL CG2 C 13 20.700 0.3 A 311 VAL N N 15 120.941 0.3 A 312 GLU H H 1 7.933 0.020 A 312 GLU HA H 1 4.100 0.020 A 312 GLU HBy H 1 1.871 0.020 A 312 GLU HBx H 1 1.755 0.020 A 312 GLU HGy H 1 2.027 0.020 A 312 GLU HGx H 1 2.009 0.020 A 312 GLU CA C 13 58.000 0.3 A 312 GLU CB C 13 30.206 0.3 A 312 GLU CG C 13 36.000 0.3 A 312 GLU N N 15 129.750 0.3 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 202 PHE H A 202 PHE HBx 1.0 2.2 4.64 2 2 A 202 PHE H A 202 PHE HBy 1.0 2.2 4.64 3 3 A 202 PHE H A 202 PHE HBy 1.0 2.2 3.95 4 3 A 202 PHE H A 202 PHE HBx 1.0 2.2 3.95 5 4 A 202 PHE HA A 203 GLY HA2 1.0 2.2 6.00 6 5 A 202 PHE HA A 203 GLY HA3 1.0 2.2 6.00 7 6 A 203 GLY H A 202 PHE HBy 1.0 2.2 4.53 8 6 A 202 PHE HBx A 203 GLY H 1.0 2.2 4.53 9 7 A 205 GLU H A 204 GLU HBx 1.0 2.2 4.70 10 7 A 204 GLU HBy A 205 GLU H 1.0 2.2 4.70 11 8 A 205 GLU H A 205 GLU HGx 1.0 2.2 5.93 12 9 A 205 GLU H A 205 GLU HGy 1.0 2.2 5.93 13 10 A 205 GLU H A 205 GLU HBx 1.0 2.2 3.86 14 10 A 205 GLU H A 205 GLU HBy 1.0 2.2 3.86 15 11 A 205 GLU H A 205 GLU HGx 1.0 2.2 5.15 16 11 A 205 GLU H A 205 GLU HGy 1.0 2.2 5.15 17 12 A 205 GLU H A 206 MET H 1.0 2.2 4.86 18 13 A 206 MET H A 205 GLU HA 1.0 2.2 3.51 19 14 A 206 MET H A 206 MET HB2 1.0 2.2 4.14 20 14 A 206 MET H A 206 MET HB3 1.0 2.2 4.14 21 15 A 206 MET HA A 206 MET HGx 1.0 2.2 4.16 22 15 A 206 MET HA A 206 MET HGy 1.0 2.2 4.16 23 16 A 206 MET HA A 207 VAL H 1.0 2.2 3.40 24 17 A 207 VAL H A 206 MET HB2 1.0 2.2 4.59 25 17 A 206 MET HB3 A 207 VAL H 1.0 2.2 4.59 26 18 A 207 VAL H A 207 VAL HG1% 1.0 2.2 5.22 27 19 A 207 VAL H A 207 VAL HG2% 1.0 2.2 5.22 28 20 A 207 VAL H A 207 VAL HG1% 1.0 2.2 4.61 29 20 A 207 VAL H A 207 VAL HG2% 1.0 2.2 4.61 30 21 A 207 VAL H A 208 LEU H 1.0 2.2 5.62 31 22 A 208 LEU H A 207 VAL HA 1.0 2.2 3.39 32 23 A 208 LEU H A 207 VAL HB 1.0 2.2 4.89 33 24 A 208 LEU H A 207 VAL HG1% 1.0 2.2 5.42 34 25 A 207 VAL HG2% A 208 LEU H 1.0 2.2 5.42 35 26 A 208 LEU H A 207 VAL HG1% 1.0 2.2 4.52 36 26 A 207 VAL HG2% A 208 LEU H 1.0 2.2 4.52 37 27 A 208 LEU H A 208 LEU HB2 1.0 2.2 4.16 38 28 A 208 LEU H A 208 LEU HB3 1.0 2.2 4.16 39 29 A 208 LEU H A 208 LEU HB3 1.0 2.2 3.59 40 29 A 208 LEU H A 208 LEU HB2 1.0 2.2 3.59 41 30 A 208 LEU H A 208 LEU HD1% 1.0 2.2 5.27 42 30 A 208 LEU H A 208 LEU HD2% 1.0 2.2 5.27 43 31 A 208 LEU H A 209 THR H 1.0 2.2 5.11 44 32 A 208 LEU HB2 A 209 THR H 1.0 2.2 5.37 45 33 A 209 THR H A 208 LEU HB3 1.0 2.2 5.37 46 34 A 209 THR H A 208 LEU HB3 1.0 2.2 4.66 47 34 A 208 LEU HB2 A 209 THR H 1.0 2.2 4.66 48 35 A 209 THR H A 209 THR HG2% 1.0 2.2 5.01 49 36 A 214 GLU H A 213 GLY HA2 1.0 2.2 3.62 50 36 A 213 GLY HA3 A 214 GLU H 1.0 2.2 3.62 51 37 A 214 GLU H A 214 GLU HBx 1.0 2.2 4.35 52 38 A 214 GLU H A 214 GLU HBy 1.0 2.2 4.35 53 39 A 214 GLU H A 214 GLU HGx 1.0 2.2 6.00 54 40 A 214 GLU H A 214 GLU HGy 1.0 2.2 6.00 55 41 A 214 GLU H A 214 GLU HBy 1.0 2.2 3.79 56 41 A 214 GLU H A 214 GLU HBx 1.0 2.2 3.79 57 42 A 214 GLU H A 214 GLU HGx 1.0 2.2 5.13 58 42 A 214 GLU H A 214 GLU HGy 1.0 2.2 5.13 59 43 A 214 GLU H A 215 GLN H 1.0 2.2 4.85 60 44 A 215 GLN H A 214 GLU HA 1.0 2.2 3.68 61 45 A 215 GLN H A 215 GLN HBx 1.0 2.2 3.63 62 45 A 215 GLN H A 215 GLN HBy 1.0 2.2 3.63 63 46 A 215 GLN H A 215 GLN HG2 1.0 2.2 4.68 64 46 A 215 GLN H A 215 GLN HG3 1.0 2.2 4.68 65 47 A 215 GLN H A 216 PRO HDx 1.0 2.2 5.25 66 47 A 215 GLN H A 216 PRO HDy 1.0 2.2 5.25 67 48 A 216 PRO HA A 217 LEU H 1.0 2.2 3.20 68 49 A 217 LEU H A 216 PRO HBy 1.0 2.2 4.38 69 50 A 217 LEU H A 216 PRO HBx 1.0 2.2 4.93 70 51 A 217 LEU H A 216 PRO HDx 1.0 2.2 5.46 71 51 A 216 PRO HDy A 217 LEU H 1.0 2.2 5.46 72 52 A 217 LEU H A 217 LEU HBx 1.0 2.2 3.43 73 53 A 217 LEU H A 217 LEU HBy 1.0 2.2 3.53 74 54 A 217 LEU H A 217 LEU HG 1.0 2.2 5.40 75 55 A 217 LEU H A 217 LEU HD1% 1.0 2.2 4.84 76 56 A 217 LEU H A 217 LEU HD2% 1.0 2.2 4.58 77 57 A 217 LEU H A 218 SER H 1.0 2.2 5.13 78 58 A 217 LEU H A 218 SER HB3 1.0 2.2 5.84 79 58 A 217 LEU H A 218 SER HB2 1.0 2.2 5.84 80 59 A 217 LEU H A 242 PHE HEy 1.0 2.2 4.97 81 60 A 217 LEU H A 294 GLN HBy 1.0 2.2 5.04 82 61 A 217 LEU H A 294 GLN HE21 1.0 2.2 6.00 83 62 A 217 LEU H A 294 GLN HE22 1.0 2.2 6.00 84 63 A 217 LEU H A 294 GLN HGx 1.0 2.2 5.60 85 64 A 217 LEU H A 294 GLN HGy 1.0 2.2 5.60 86 65 A 217 LEU H A 294 GLN HGy 1.0 2.2 4.73 87 65 A 217 LEU H A 294 GLN HGx 1.0 2.2 4.73 88 66 A 217 LEU HD1% A 217 LEU HA 1.0 2.2 4.89 89 67 A 217 LEU HD2% A 217 LEU HA 1.0 2.2 3.64 90 68 A 218 SER H A 217 LEU HA 1.0 2.2 3.13 91 69 A 217 LEU HBx A 217 LEU HD1% 1.0 2.2 4.44 92 70 A 217 LEU HBx A 217 LEU HD2% 1.0 2.2 4.31 93 71 A 217 LEU HBx A 218 SER H 1.0 2.2 5.13 94 72 A 217 LEU HBx A 242 PHE HEy 1.0 2.2 4.91 95 73 A 217 LEU HBy A 217 LEU HD1% 1.0 2.2 4.48 96 74 A 217 LEU HBy A 218 SER H 1.0 2.2 4.65 97 75 A 217 LEU HBy A 241 GLY H 1.0 2.2 4.87 98 76 A 217 LEU HBy A 242 PHE HEy 1.0 2.2 5.19 99 77 A 217 LEU HBy A 294 GLN HBx 1.0 2.2 5.15 100 78 A 217 LEU HD1% A 218 SER H 1.0 2.2 4.39 101 79 A 217 LEU HD1% A 219 ALA H 1.0 2.2 4.93 102 80 A 217 LEU HD1% A 241 GLY H 1.0 2.2 4.98 103 81 A 217 LEU HD1% A 241 GLY HAx 1.0 2.2 5.31 104 82 A 217 LEU HD1% A 241 GLY HAy 1.0 2.2 5.31 105 83 A 217 LEU HD1% A 241 GLY HAx 1.0 2.2 4.65 106 83 A 217 LEU HD1% A 241 GLY HAy 1.0 2.2 4.65 107 84 A 217 LEU HD1% A 242 PHE HDy 1.0 2.2 5.31 108 85 A 217 LEU HD2% A 218 SER H 1.0 2.2 4.03 109 86 A 218 SER H A 218 SER HB3 1.0 2.2 3.87 110 86 A 218 SER H A 218 SER HB2 1.0 2.2 3.87 111 87 A 218 SER H A 219 ALA H 1.0 2.2 5.05 112 88 A 218 SER H A 219 ALA HB% 1.0 2.2 5.45 113 89 A 218 SER H A 242 PHE HEy 1.0 2.2 5.67 114 90 A 218 SER H A 242 PHE HZ 1.0 2.2 5.96 115 91 A 218 SER H A 293 SER HA 1.0 2.2 5.38 116 92 A 219 ALA H A 218 SER HA 1.0 2.2 3.50 117 93 A 219 ALA HB% A 218 SER HA 1.0 2.2 5.19 118 94 A 242 PHE HZ A 218 SER HA 1.0 2.2 4.57 119 95 A 218 SER HA A 291 ILE HG2% 1.0 2.2 5.13 120 96 A 218 SER HA A 292 VAL H 1.0 2.2 5.85 121 97 A 218 SER HA A 292 VAL HG1% 1.0 2.2 5.36 122 98 A 293 SER HA A 218 SER HA 1.0 2.2 3.95 123 99 A 218 SER HA A 293 SER HBx 1.0 2.2 4.84 124 100 A 218 SER HB2 A 293 SER HA 1.0 2.2 5.61 125 101 A 293 SER HA A 218 SER HB3 1.0 2.2 5.61 126 102 A 219 ALA H A 218 SER HB3 1.0 2.2 3.75 127 102 A 218 SER HB2 A 219 ALA H 1.0 2.2 3.75 128 103 A 291 ILE HG2% A 218 SER HB3 1.0 2.2 3.88 129 103 A 218 SER HB2 A 291 ILE HG2% 1.0 2.2 3.88 130 104 A 292 VAL H A 218 SER HB3 1.0 2.2 5.84 131 104 A 218 SER HB2 A 292 VAL H 1.0 2.2 5.84 132 105 A 293 SER HA A 218 SER HB3 1.0 2.2 4.84 133 105 A 218 SER HB2 A 293 SER HA 1.0 2.2 4.84 134 106 A 219 ALA H A 219 ALA HB% 1.0 2.2 3.89 135 107 A 219 ALA H A 220 MET H 1.0 2.2 4.90 136 108 A 219 ALA H A 242 PHE HZ 1.0 2.2 4.26 137 109 A 219 ALA H A 291 ILE HA 1.0 2.2 5.45 138 110 A 219 ALA H A 291 ILE HG2% 1.0 2.2 4.26 139 111 A 219 ALA H A 292 VAL HA 1.0 2.2 5.97 140 112 A 219 ALA H A 292 VAL HG1% 1.0 2.2 3.99 141 113 A 219 ALA H A 292 VAL HG2% 1.0 2.2 5.24 142 114 A 219 ALA H A 293 SER HA 1.0 2.2 4.30 143 115 A 219 ALA H A 294 GLN H 1.0 2.2 6.00 144 116 A 219 ALA HB% A 220 MET H 1.0 2.2 3.90 145 117 A 219 ALA HB% A 220 MET HA 1.0 2.2 5.39 146 118 A 219 ALA HB% A 220 MET HBy 1.0 2.2 5.43 147 119 A 219 ALA HB% A 234 CYS HA 1.0 2.2 5.64 148 120 A 219 ALA HB% A 234 CYS HBx 1.0 2.2 4.94 149 121 A 219 ALA HB% A 234 CYS HBy 1.0 2.2 4.38 150 122 A 219 ALA HB% A 240 HIS H 1.0 2.2 5.66 151 123 A 219 ALA HB% A 240 HIS HA 1.0 2.2 4.18 152 124 A 219 ALA HB% A 240 HIS HBy 1.0 2.2 4.41 153 124 A 219 ALA HB% A 240 HIS HBx 1.0 2.2 4.41 154 125 A 241 GLY H A 219 ALA HB% 1.0 2.2 5.23 155 126 A 219 ALA HB% A 242 PHE HEx 1.0 2.2 4.74 156 127 A 219 ALA HB% A 242 PHE HZ 1.0 2.2 4.38 157 128 A 219 ALA HB% A 292 VAL H 1.0 2.2 5.07 158 129 A 219 ALA HB% A 292 VAL HG1% 1.0 2.2 3.79 159 130 A 220 MET H A 220 MET HBx 1.0 2.2 3.94 160 131 A 220 MET H A 220 MET HBy 1.0 2.2 3.78 161 132 A 220 MET H A 220 MET HGx 1.0 2.2 5.11 162 133 A 220 MET H A 220 MET HGy 1.0 2.2 5.11 163 134 A 220 MET H A 220 MET HGy 1.0 2.2 4.54 164 134 A 220 MET H A 220 MET HGx 1.0 2.2 4.54 165 135 A 220 MET H A 221 VAL H 1.0 2.2 5.07 166 136 A 220 MET H A 235 LEU H 1.0 2.2 5.03 167 137 A 220 MET H A 235 LEU HBx 1.0 2.2 4.87 168 138 A 220 MET H A 235 LEU HD2% 1.0 2.2 5.32 169 139 A 220 MET H A 238 ALA HB% 1.0 2.2 3.70 170 140 A 292 VAL HG1% A 220 MET H 1.0 2.2 5.35 171 141 A 220 MET HA A 220 MET HGx 1.0 2.2 4.74 172 142 A 220 MET HA A 220 MET HGy 1.0 2.2 4.74 173 143 A 220 MET HA A 221 VAL H 1.0 2.2 3.42 174 144 A 220 MET HA A 221 VAL HB 1.0 2.2 5.19 175 145 A 220 MET HA A 221 VAL HG2% 1.0 2.2 4.53 176 146 A 220 MET HA A 235 LEU HBy 1.0 2.2 5.92 177 147 A 220 MET HA A 235 LEU HBx 1.0 2.2 6.00 178 148 A 292 VAL H A 220 MET HA 1.0 2.2 4.61 179 149 A 220 MET HBx A 235 LEU H 1.0 2.2 5.36 180 150 A 220 MET HBx A 235 LEU HBy 1.0 2.2 5.42 181 151 A 220 MET HBy A 221 VAL H 1.0 2.2 5.31 182 152 A 220 MET HBy A 222 SER H 1.0 2.2 6.00 183 153 A 220 MET HBy A 235 LEU H 1.0 2.2 4.61 184 154 A 220 MET HBy A 235 LEU HBy 1.0 2.2 5.23 185 155 A 220 MET HBy A 235 LEU HBx 1.0 2.2 5.00 186 156 A 220 MET HBy A 238 ALA HB% 1.0 2.2 4.81 187 157 A 220 MET HGx A 220 MET HE% 1.0 2.2 4.48 188 158 A 220 MET HGx A 221 VAL H 1.0 2.2 5.21 189 159 A 220 MET HGx A 235 LEU HD1% 1.0 2.2 5.42 190 160 A 220 MET HE% A 220 MET HGy 1.0 2.2 4.48 191 161 A 221 VAL H A 220 MET HGy 1.0 2.2 5.21 192 162 A 235 LEU HD1% A 220 MET HGy 1.0 2.2 5.42 193 163 A 221 VAL H A 220 MET HE% 1.0 2.2 5.74 194 164 A 220 MET HE% A 220 MET HGy 1.0 2.2 3.96 195 164 A 220 MET HGx A 220 MET HE% 1.0 2.2 3.96 196 165 A 221 VAL H A 220 MET HGy 1.0 2.2 4.54 197 165 A 220 MET HGx A 221 VAL H 1.0 2.2 4.54 198 166 A 235 LEU HD2% A 220 MET HGy 1.0 2.2 5.49 199 166 A 220 MET HGx A 235 LEU HD2% 1.0 2.2 5.49 200 167 A 221 VAL H A 221 VAL HB 1.0 2.2 3.60 201 168 A 221 VAL H A 221 VAL HG2% 1.0 2.2 3.66 202 169 A 291 ILE HA A 221 VAL H 1.0 2.2 4.13 203 170 A 221 VAL H A 291 ILE HB 1.0 2.2 5.78 204 171 A 291 ILE HG2% A 221 VAL H 1.0 2.2 4.78 205 172 A 292 VAL H A 221 VAL H 1.0 2.2 4.58 206 173 A 221 VAL HA A 221 VAL HG1% 1.0 2.2 3.99 207 174 A 221 VAL HG2% A 221 VAL HA 1.0 2.2 4.00 208 175 A 222 SER H A 221 VAL HA 1.0 2.2 3.65 209 176 A 221 VAL HA A 223 MET H 1.0 2.2 4.45 210 177 A 221 VAL HA A 233 THR H 1.0 2.2 5.93 211 178 A 221 VAL HA A 234 CYS H 1.0 2.2 5.92 212 179 A 234 CYS HA A 221 VAL HA 1.0 2.2 3.98 213 180 A 235 LEU H A 221 VAL HA 1.0 2.2 4.77 214 181 A 221 VAL HB A 222 SER H 1.0 2.2 5.13 215 182 A 221 VAL HB A 223 MET H 1.0 2.2 5.83 216 183 A 221 VAL HB A 253 VAL HA 1.0 2.2 6.00 217 184 A 221 VAL HB A 290 GLY H 1.0 2.2 5.31 218 185 A 221 VAL HB A 290 GLY HAx 1.0 2.2 5.04 219 186 A 221 VAL HB A 290 GLY HAy 1.0 2.2 4.51 220 187 A 221 VAL HB A 291 ILE H 1.0 2.2 6.00 221 188 A 292 VAL H A 221 VAL HB 1.0 2.2 5.22 222 189 A 222 SER H A 221 VAL HG1% 1.0 2.2 3.90 223 190 A 221 VAL HG1% A 223 MET H 1.0 2.2 3.64 224 191 A 221 VAL HG1% A 224 VAL HG2% 1.0 2.2 3.85 225 192 A 234 CYS HA A 221 VAL HG1% 1.0 2.2 5.04 226 193 A 221 VAL HG1% A 286 TYR HDy 1.0 2.2 4.44 227 194 A 221 VAL HG1% A 289 GLY H 1.0 2.2 6.00 228 195 A 221 VAL HG1% A 290 GLY H 1.0 2.2 5.85 229 196 A 221 VAL HG2% A 224 VAL HG2% 1.0 2.2 4.32 230 197 A 221 VAL HG2% A 250 PHE HDx 1.0 2.2 3.93 231 198 A 221 VAL HG2% A 251 SER H 1.0 2.2 4.89 232 199 A 221 VAL HG2% A 290 GLY HAx 1.0 2.2 4.65 233 200 A 221 VAL HG2% A 290 GLY HAy 1.0 2.2 5.29 234 201 A 221 VAL HG2% A 291 ILE H 1.0 2.2 4.62 235 202 A 291 ILE HA A 221 VAL HG2% 1.0 2.2 4.45 236 203 A 292 VAL H A 221 VAL HG2% 1.0 2.2 4.21 237 204 A 221 VAL HG2% A 292 VAL HB 1.0 2.2 4.33 238 205 A 292 VAL HG2% A 221 VAL HG2% 1.0 2.2 4.75 239 206 A 222 SER H A 222 SER HBy 1.0 2.2 4.50 240 207 A 222 SER H A 222 SER HBx 1.0 2.2 4.29 241 208 A 222 SER H A 223 MET H 1.0 2.2 3.52 242 209 A 222 SER H A 223 MET HB3 1.0 2.2 6.00 243 210 A 222 SER H A 223 MET HG3 1.0 2.2 5.41 244 210 A 222 SER H A 223 MET HG2 1.0 2.2 5.41 245 211 A 222 SER H A 232 VAL HG2% 1.0 2.2 5.05 246 212 A 222 SER H A 233 THR H 1.0 2.2 4.99 247 213 A 222 SER H A 233 THR HG2% 1.0 2.2 4.99 248 214 A 234 CYS HA A 222 SER H 1.0 2.2 4.04 249 215 A 234 CYS HBy A 222 SER H 1.0 2.2 5.28 250 216 A 235 LEU H A 222 SER H 1.0 2.2 4.38 251 217 A 223 MET H A 222 SER HBy 1.0 2.2 4.70 252 218 A 235 LEU H A 222 SER HBy 1.0 2.2 4.57 253 219 A 222 SER HBy A 235 LEU HA 1.0 2.2 4.20 254 220 A 222 SER HBy A 236 ASP H 1.0 2.2 5.43 255 221 A 223 MET H A 222 SER HBx 1.0 2.2 4.03 256 222 A 222 SER HBx A 223 MET HB3 1.0 2.2 5.13 257 223 A 234 CYS H A 222 SER HBx 1.0 2.2 5.03 258 224 A 235 LEU H A 222 SER HBx 1.0 2.2 5.20 259 225 A 223 MET H A 223 MET HB3 1.0 2.2 4.02 260 226 A 223 MET H A 223 MET HG3 1.0 2.2 4.37 261 226 A 223 MET H A 223 MET HG2 1.0 2.2 4.37 262 227 A 223 MET H A 224 VAL H 1.0 2.2 4.86 263 228 A 223 MET H A 224 VAL HG2% 1.0 2.2 4.64 264 229 A 223 MET H A 232 VAL HA 1.0 2.2 5.44 265 230 A 223 MET H A 232 VAL HG2% 1.0 2.2 4.43 266 231 A 223 MET H A 233 THR H 1.0 2.2 4.30 267 232 A 223 MET H A 233 THR HG2% 1.0 2.2 5.20 268 233 A 234 CYS HA A 223 MET H 1.0 2.2 5.01 269 234 A 223 MET HA A 223 MET HE% 1.0 2.2 5.03 270 235 A 224 VAL H A 223 MET HA 1.0 2.2 3.46 271 236 A 286 TYR HDy A 223 MET HA 1.0 2.2 4.60 272 237 A 224 VAL H A 223 MET HB2 1.0 2.2 3.76 273 238 A 224 VAL HG2% A 223 MET HB2 1.0 2.2 5.82 274 239 A 233 THR H A 223 MET HB2 1.0 2.2 6.00 275 240 A 286 TYR HDy A 223 MET HB2 1.0 2.2 6.00 276 241 A 233 THR H A 223 MET HB3 1.0 2.2 6.00 277 242 A 233 THR H A 223 MET HG2 1.0 2.2 5.28 278 243 A 233 THR H A 223 MET HG3 1.0 2.2 5.28 279 244 A 223 MET HE% A 225 THR H 1.0 2.2 5.21 280 245 A 223 MET HE% A 225 THR HA 1.0 2.2 4.74 281 246 A 223 MET HE% A 225 THR HG2% 1.0 2.2 4.04 282 247 A 233 THR H A 223 MET HE% 1.0 2.2 6.00 283 248 A 223 MET HE% A 223 MET HG3 1.0 2.2 3.83 284 248 A 223 MET HG2 A 223 MET HE% 1.0 2.2 3.83 285 249 A 233 THR H A 223 MET HG3 1.0 2.2 4.59 286 249 A 233 THR H A 223 MET HG2 1.0 2.2 4.59 287 250 A 233 THR HB A 223 MET HG3 1.0 2.2 4.96 288 250 A 223 MET HG2 A 233 THR HB 1.0 2.2 4.96 289 251 A 224 VAL H A 224 VAL HB 1.0 2.2 4.01 290 252 A 224 VAL H A 224 VAL HG1% 1.0 2.2 4.49 291 253 A 224 VAL HG2% A 224 VAL H 1.0 2.2 4.09 292 254 A 224 VAL H A 225 THR H 1.0 2.2 5.06 293 255 A 224 VAL H A 225 THR HA 1.0 2.2 5.68 294 256 A 224 VAL H A 225 THR HG2% 1.0 2.2 5.41 295 257 A 232 VAL HG2% A 224 VAL H 1.0 2.2 5.05 296 258 A 224 VAL H A 286 TYR HB2 1.0 2.2 4.68 297 259 A 224 VAL H A 286 TYR HB3 1.0 2.2 5.03 298 260 A 286 TYR HDy A 224 VAL H 1.0 2.2 4.09 299 261 A 224 VAL HG1% A 224 VAL HA 1.0 2.2 3.98 300 262 A 224 VAL HG2% A 224 VAL HA 1.0 2.2 4.16 301 263 A 225 THR H A 224 VAL HB 1.0 2.2 4.74 302 264 A 224 VAL HB A 286 TYR HB2 1.0 2.2 4.78 303 265 A 224 VAL HB A 286 TYR HB3 1.0 2.2 5.36 304 266 A 286 TYR HDy A 224 VAL HB 1.0 2.2 5.04 305 267 A 225 THR H A 224 VAL HG1% 1.0 2.2 3.69 306 268 A 224 VAL HG1% A 226 LYS H 1.0 2.2 5.19 307 269 A 224 VAL HG1% A 227 ASP H 1.0 2.2 5.33 308 270 A 224 VAL HG1% A 230 GLY HAx 1.0 2.2 5.44 309 271 A 224 VAL HG1% A 230 GLY HAy 1.0 2.2 5.03 310 272 A 224 VAL HG1% A 231 VAL H 1.0 2.2 5.23 311 273 A 224 VAL HG1% A 232 VAL HB 1.0 2.2 3.99 312 274 A 224 VAL HG1% A 250 PHE HEx 1.0 2.2 4.74 313 275 A 224 VAL HG1% A 256 MET HE% 1.0 2.2 3.56 314 276 A 224 VAL HG1% A 280 THR HG2% 1.0 2.2 3.45 315 277 A 224 VAL HG1% A 286 TYR H 1.0 2.2 5.32 316 278 A 224 VAL HG1% A 286 TYR HB2 1.0 2.2 5.40 317 279 A 224 VAL HG1% A 286 TYR HB3 1.0 2.2 5.92 318 280 A 224 VAL HG2% A 225 THR H 1.0 2.2 5.05 319 281 A 224 VAL HG2% A 232 VAL H 1.0 2.2 6.00 320 282 A 224 VAL HG2% A 232 VAL HA 1.0 2.2 4.53 321 283 A 224 VAL HG2% A 232 VAL HG2% 1.0 2.2 3.53 322 284 A 233 THR H A 224 VAL HG2% 1.0 2.2 4.98 323 285 A 224 VAL HG2% A 250 PHE HDx 1.0 2.2 4.66 324 286 A 224 VAL HG2% A 253 VAL HG2% 1.0 2.2 4.66 325 287 A 224 VAL HG2% A 256 MET HE% 1.0 2.2 5.06 326 288 A 224 VAL HG2% A 259 LEU HD1% 1.0 2.2 4.75 327 289 A 224 VAL HG2% A 280 THR HG2% 1.0 2.2 5.09 328 290 A 224 VAL HG2% A 286 TYR H 1.0 2.2 6.00 329 291 A 224 VAL HG2% A 286 TYR HB2 1.0 2.2 5.14 330 292 A 224 VAL HG2% A 286 TYR HDy 1.0 2.2 4.28 331 293 A 225 THR H A 225 THR HG2% 1.0 2.2 3.61 332 294 A 225 THR H A 230 GLY HAx 1.0 2.2 5.63 333 295 A 225 THR H A 230 GLY HAy 1.0 2.2 5.53 334 296 A 225 THR H A 231 VAL H 1.0 2.2 4.46 335 297 A 225 THR H A 231 VAL HG1% 1.0 2.2 4.57 336 298 A 232 VAL HA A 225 THR H 1.0 2.2 4.30 337 299 A 225 THR H A 232 VAL HB 1.0 2.2 4.41 338 300 A 233 THR H A 225 THR H 1.0 2.2 5.68 339 301 A 225 THR HA A 225 THR HG2% 1.0 2.2 3.71 340 302 A 225 THR HA A 226 LYS H 1.0 2.2 3.11 341 303 A 226 LYS H A 225 THR HB 1.0 2.2 4.11 342 304 A 225 THR HB A 227 ASP HBy 1.0 2.2 5.14 343 305 A 225 THR HB A 227 ASP HBx 1.0 2.2 5.29 344 306 A 231 VAL HG1% A 225 THR HB 1.0 2.2 4.17 345 307 A 225 THR HG2% A 226 LYS H 1.0 2.2 5.01 346 308 A 225 THR HG2% A 231 VAL H 1.0 2.2 4.16 347 309 A 225 THR HG2% A 231 VAL HB 1.0 2.2 5.16 348 310 A 225 THR HG2% A 231 VAL HG1% 1.0 2.2 4.19 349 311 A 226 LYS H A 226 LYS HBx 1.0 2.2 3.78 350 312 A 226 LYS H A 226 LYS HBy 1.0 2.2 3.88 351 313 A 226 LYS H A 226 LYS HG2 1.0 2.2 5.30 352 313 A 226 LYS H A 226 LYS HG3 1.0 2.2 5.30 353 314 A 226 LYS H A 227 ASP HBy 1.0 2.2 5.16 354 315 A 226 LYS H A 256 MET HE% 1.0 2.2 5.14 355 316 A 227 ASP H A 226 LYS HA 1.0 2.2 3.45 356 317 A 256 MET HE% A 226 LYS HA 1.0 2.2 4.07 357 318 A 226 LYS HA A 280 THR H 1.0 2.2 5.82 358 319 A 227 ASP H A 226 LYS HBx 1.0 2.2 5.34 359 320 A 256 MET HE% A 226 LYS HBx 1.0 2.2 4.08 360 321 A 286 TYR H A 226 LYS HBx 1.0 2.2 4.65 361 322 A 227 ASP H A 226 LYS HBy 1.0 2.2 5.00 362 323 A 285 ASP HA A 226 LYS HD2 1.0 2.2 6.00 363 324 A 285 ASP HA A 226 LYS HD3 1.0 2.2 6.00 364 325 A 281 SER H A 226 LYS HD3 1.0 2.2 5.07 365 325 A 226 LYS HD2 A 281 SER H 1.0 2.2 5.07 366 326 A 226 LYS HD2 A 281 SER HB3 1.0 2.2 5.00 367 326 A 226 LYS HD3 A 281 SER HB3 1.0 2.2 5.00 368 326 A 281 SER HB2 A 226 LYS HD3 1.0 2.2 5.00 369 326 A 226 LYS HD2 A 281 SER HB2 1.0 2.2 5.00 370 327 A 285 ASP HA A 226 LYS HD3 1.0 2.2 5.20 371 327 A 285 ASP HA A 226 LYS HD2 1.0 2.2 5.20 372 328 A 285 ASP H A 226 LYS HE2 1.0 2.2 5.52 373 328 A 226 LYS HE3 A 285 ASP H 1.0 2.2 5.52 374 329 A 256 MET HE% A 226 LYS HG2 1.0 2.2 4.51 375 329 A 256 MET HE% A 226 LYS HG3 1.0 2.2 4.51 376 330 A 226 LYS HG2 A 281 SER HB3 1.0 2.2 5.15 377 330 A 226 LYS HG3 A 281 SER HB3 1.0 2.2 5.15 378 330 A 281 SER HB2 A 226 LYS HG2 1.0 2.2 5.15 379 330 A 226 LYS HG3 A 281 SER HB2 1.0 2.2 5.15 380 331 A 286 TYR H A 226 LYS HG2 1.0 2.2 5.84 381 331 A 286 TYR H A 226 LYS HG3 1.0 2.2 5.84 382 332 A 227 ASP H A 227 ASP HBy 1.0 2.2 4.31 383 333 A 227 ASP H A 227 ASP HBx 1.0 2.2 4.41 384 334 A 227 ASP H A 228 ASN H 1.0 2.2 5.11 385 335 A 227 ASP H A 230 GLY HAx 1.0 2.2 4.41 386 336 A 227 ASP H A 230 GLY HAy 1.0 2.2 4.06 387 337 A 227 ASP H A 256 MET HE% 1.0 2.2 5.50 388 338 A 227 ASP H A 280 THR H 1.0 2.2 4.72 389 339 A 227 ASP H A 280 THR HG2% 1.0 2.2 4.29 390 340 A 228 ASN H A 227 ASP HA 1.0 2.2 3.43 391 341 A 281 SER H A 227 ASP HA 1.0 2.2 5.61 392 342 A 281 SER HB2 A 227 ASP HA 1.0 2.2 6.00 393 343 A 227 ASP HA A 281 SER HB3 1.0 2.2 6.00 394 344 A 227 ASP HA A 281 SER HB3 1.0 2.2 5.31 395 344 A 281 SER HB2 A 227 ASP HA 1.0 2.2 5.31 396 345 A 227 ASP HBy A 228 ASN H 1.0 2.2 4.32 397 346 A 231 VAL H A 227 ASP HBy 1.0 2.2 5.19 398 347 A 227 ASP HBx A 228 ASN H 1.0 2.2 3.67 399 348 A 227 ASP HBx A 228 ASN HA 1.0 2.2 4.73 400 349 A 227 ASP HBx A 230 GLY H 1.0 2.2 6.00 401 350 A 230 GLY HAx A 227 ASP HBx 1.0 2.2 5.34 402 351 A 231 VAL H A 227 ASP HBx 1.0 2.2 4.99 403 352 A 228 ASN H A 228 ASN HB2 1.0 2.2 4.16 404 352 A 228 ASN H A 228 ASN HB3 1.0 2.2 4.16 405 353 A 230 GLY HAx A 228 ASN H 1.0 2.2 5.15 406 354 A 228 ASN HA A 229 PRO HB2 1.0 2.2 5.38 407 355 A 228 ASN HA A 229 PRO HB3 1.0 2.2 5.67 408 356 A 228 ASN HA A 230 GLY H 1.0 2.2 4.25 409 357 A 228 ASN HA A 279 ASP HB2 1.0 2.2 6.00 410 358 A 228 ASN HA A 279 ASP HB3 1.0 2.2 6.00 411 359 A 228 ASN HA A 279 ASP HB3 1.0 2.2 5.27 412 359 A 228 ASN HA A 279 ASP HB2 1.0 2.2 5.27 413 360 A 280 THR H A 228 ASN HA 1.0 2.2 4.43 414 361 A 230 GLY H A 228 ASN HB2 1.0 2.2 5.84 415 361 A 230 GLY H A 228 ASN HB3 1.0 2.2 5.84 416 362 A 228 ASN HB3 A 279 ASP HB3 1.0 2.2 4.79 417 362 A 228 ASN HB2 A 279 ASP HB3 1.0 2.2 4.79 418 362 A 279 ASP HB2 A 228 ASN HB2 1.0 2.2 4.79 419 362 A 228 ASN HB3 A 279 ASP HB2 1.0 2.2 4.79 420 363 A 230 GLY HAx A 229 PRO HA 1.0 2.2 5.18 421 364 A 230 GLY H A 229 PRO HB2 1.0 2.2 4.02 422 365 A 229 PRO HB2 A 276 SER HBx 1.0 2.2 4.98 423 366 A 229 PRO HB2 A 277 ILE H 1.0 2.2 4.52 424 367 A 230 GLY H A 229 PRO HGy 1.0 2.2 5.11 425 368 A 229 PRO HGy A 276 SER HBy 1.0 2.2 4.87 426 369 A 276 SER HBx A 229 PRO HGy 1.0 2.2 5.32 427 370 A 277 ILE H A 229 PRO HGy 1.0 2.2 6.00 428 371 A 276 SER HBx A 229 PRO HGx 1.0 2.2 6.00 429 372 A 231 VAL H A 230 GLY H 1.0 2.2 5.11 430 373 A 230 GLY H A 231 VAL HA 1.0 2.2 5.65 431 374 A 231 VAL HG1% A 230 GLY H 1.0 2.2 6.00 432 375 A 230 GLY H A 277 ILE HB 1.0 2.2 6.00 433 376 A 230 GLY H A 277 ILE HG13 1.0 2.2 4.62 434 377 A 230 GLY H A 277 ILE HD1% 1.0 2.2 4.77 435 378 A 280 THR H A 230 GLY H 1.0 2.2 4.41 436 379 A 280 THR HG2% A 230 GLY H 1.0 2.2 4.18 437 380 A 230 GLY HAx A 231 VAL H 1.0 2.2 3.90 438 381 A 230 GLY HAx A 231 VAL HG1% 1.0 2.2 4.23 439 382 A 230 GLY HAx A 280 THR H 1.0 2.2 4.75 440 383 A 230 GLY HAx A 280 THR HG2% 1.0 2.2 4.82 441 384 A 230 GLY HAy A 277 ILE H 1.0 2.2 5.17 442 385 A 230 GLY HAy A 277 ILE HD1% 1.0 2.2 5.14 443 386 A 230 GLY HAy A 280 THR HG2% 1.0 2.2 4.68 444 387 A 231 VAL H A 231 VAL HB 1.0 2.2 3.88 445 388 A 231 VAL H A 231 VAL HG1% 1.0 2.2 4.00 446 389 A 231 VAL H A 231 VAL HG2% 1.0 2.2 4.49 447 390 A 231 VAL HG1% A 231 VAL HA 1.0 2.2 4.43 448 391 A 231 VAL HA A 231 VAL HG2% 1.0 2.2 4.15 449 392 A 232 VAL H A 231 VAL HA 1.0 2.2 3.64 450 393 A 231 VAL HA A 275 PHE H 1.0 2.2 5.41 451 394 A 231 VAL HA A 276 SER H 1.0 2.2 4.96 452 395 A 231 VAL HA A 276 SER HA 1.0 2.2 4.13 453 396 A 277 ILE H A 231 VAL HA 1.0 2.2 4.41 454 397 A 232 VAL H A 231 VAL HB 1.0 2.2 4.84 455 398 A 232 VAL H A 231 VAL HG1% 1.0 2.2 4.58 456 399 A 231 VAL HG1% A 276 SER HA 1.0 2.2 5.32 457 400 A 231 VAL HG1% A 276 SER HBy 1.0 2.2 5.13 458 401 A 231 VAL HG1% A 276 SER HBx 1.0 2.2 5.74 459 402 A 232 VAL H A 231 VAL HG2% 1.0 2.2 3.58 460 403 A 231 VAL HG2% A 274 THR HA 1.0 2.2 4.85 461 404 A 231 VAL HG2% A 274 THR HB 1.0 2.2 4.63 462 405 A 231 VAL HG2% A 274 THR HG2% 1.0 2.2 3.71 463 406 A 231 VAL HG2% A 275 PHE H 1.0 2.2 3.91 464 407 A 231 VAL HG2% A 276 SER H 1.0 2.2 4.92 465 408 A 232 VAL HB A 232 VAL H 1.0 2.2 4.56 466 409 A 232 VAL H A 232 VAL HG1% 1.0 2.2 3.86 467 410 A 232 VAL HG2% A 232 VAL H 1.0 2.2 4.34 468 411 A 232 VAL H A 274 THR HA 1.0 2.2 5.57 469 412 A 232 VAL H A 274 THR HG2% 1.0 2.2 5.46 470 413 A 232 VAL H A 275 PHE H 1.0 2.2 4.26 471 414 A 232 VAL H A 275 PHE HEy 1.0 2.2 5.93 472 415 A 232 VAL H A 276 SER HA 1.0 2.2 4.29 473 416 A 232 VAL H A 276 SER HBy 1.0 2.2 5.29 474 417 A 232 VAL H A 276 SER HBx 1.0 2.2 5.45 475 418 A 232 VAL H A 277 ILE H 1.0 2.2 5.41 476 419 A 232 VAL H A 277 ILE HG2% 1.0 2.2 5.79 477 420 A 232 VAL HG2% A 232 VAL HA 1.0 2.2 4.05 478 421 A 233 THR H A 232 VAL HA 1.0 2.2 3.56 479 422 A 233 THR H A 232 VAL HB 1.0 2.2 5.24 480 423 A 232 VAL HB A 275 PHE HEy 1.0 2.2 6.00 481 424 A 233 THR H A 232 VAL HG1% 1.0 2.2 4.56 482 425 A 232 VAL HG1% A 248 VAL HG2% 1.0 2.2 5.42 483 426 A 232 VAL HG1% A 275 PHE HEy 1.0 2.2 3.49 484 427 A 276 SER HA A 232 VAL HG1% 1.0 2.2 4.63 485 428 A 277 ILE H A 232 VAL HG1% 1.0 2.2 4.80 486 429 A 232 VAL HG1% A 277 ILE HG2% 1.0 2.2 3.53 487 430 A 233 THR H A 232 VAL HG2% 1.0 2.2 3.87 488 431 A 232 VAL HG2% A 233 THR HA 1.0 2.2 5.28 489 432 A 234 CYS H A 232 VAL HG2% 1.0 2.2 5.18 490 433 A 232 VAL HG2% A 274 THR HG2% 1.0 2.2 5.59 491 434 A 232 VAL HG2% A 275 PHE H 1.0 2.2 4.98 492 435 A 232 VAL HG2% A 275 PHE HEy 1.0 2.2 4.58 493 436 A 232 VAL HG2% A 277 ILE HG2% 1.0 2.2 5.86 494 437 A 292 VAL HG1% A 232 VAL HG2% 1.0 2.2 4.90 495 438 A 292 VAL HG2% A 232 VAL HG2% 1.0 2.2 5.40 496 439 A 233 THR H A 233 THR HB 1.0 2.2 4.04 497 440 A 233 THR H A 233 THR HG2% 1.0 2.2 4.38 498 441 A 233 THR H A 234 CYS H 1.0 2.2 5.27 499 442 A 233 THR HG2% A 233 THR HA 1.0 2.2 3.89 500 443 A 234 CYS H A 233 THR HA 1.0 2.2 3.52 501 444 A 274 THR HA A 233 THR HA 1.0 2.2 4.48 502 445 A 274 THR HG2% A 233 THR HA 1.0 2.2 4.09 503 446 A 275 PHE H A 233 THR HA 1.0 2.2 4.52 504 447 A 234 CYS H A 233 THR HB 1.0 2.2 5.25 505 448 A 234 CYS H A 233 THR HG2% 1.0 2.2 3.68 506 449 A 233 THR HG2% A 273 TYR HBx 1.0 2.2 4.64 507 450 A 233 THR HG2% A 273 TYR HBy 1.0 2.2 4.91 508 451 A 233 THR HG2% A 273 TYR HDy 1.0 2.2 5.34 509 452 A 234 CYS HBx A 234 CYS H 1.0 2.2 3.79 510 453 A 234 CYS HBy A 234 CYS H 1.0 2.2 4.64 511 454 A 235 LEU H A 234 CYS H 1.0 2.2 5.21 512 455 A 234 CYS H A 273 TYR HBx 1.0 2.2 4.99 513 456 A 234 CYS H A 273 TYR HBy 1.0 2.2 4.66 514 457 A 234 CYS H A 274 THR HA 1.0 2.2 4.61 515 458 A 234 CYS H A 274 THR HG2% 1.0 2.2 4.84 516 459 A 234 CYS H A 275 PHE H 1.0 2.2 5.54 517 460 A 234 CYS HA A 235 LEU H 1.0 2.2 3.52 518 461 A 234 CYS HA A 235 LEU HBy 1.0 2.2 6.00 519 462 A 234 CYS HA A 235 LEU HBx 1.0 2.2 6.00 520 463 A 234 CYS HBx A 235 LEU H 1.0 2.2 4.06 521 464 A 234 CYS HBx A 235 LEU HBx 1.0 2.2 6.00 522 465 A 234 CYS HBx A 238 ALA H 1.0 2.2 6.00 523 466 A 234 CYS HBx A 238 ALA HB% 1.0 2.2 5.31 524 467 A 234 CYS HBx A 273 TYR HA 1.0 2.2 4.96 525 468 A 234 CYS HBy A 235 LEU H 1.0 2.2 3.91 526 469 A 234 CYS HBy A 235 LEU HBx 1.0 2.2 5.10 527 470 A 234 CYS HBy A 238 ALA H 1.0 2.2 6.00 528 471 A 234 CYS HBy A 238 ALA HB% 1.0 2.2 4.84 529 472 A 235 LEU H A 235 LEU HBy 1.0 2.2 3.66 530 473 A 235 LEU H A 235 LEU HBx 1.0 2.2 3.69 531 474 A 235 LEU H A 235 LEU HD1% 1.0 2.2 4.97 532 475 A 235 LEU H A 235 LEU HD2% 1.0 2.2 5.39 533 476 A 235 LEU H A 238 ALA H 1.0 2.2 5.35 534 477 A 235 LEU HD1% A 235 LEU HA 1.0 2.2 3.96 535 478 A 235 LEU HA A 236 ASP H 1.0 2.2 3.25 536 479 A 235 LEU HA A 237 GLU H 1.0 2.2 4.85 537 480 A 235 LEU HBy A 235 LEU HD1% 1.0 2.2 4.12 538 481 A 235 LEU HD2% A 235 LEU HBy 1.0 2.2 4.51 539 482 A 235 LEU HBy A 236 ASP H 1.0 2.2 4.85 540 483 A 235 LEU HBy A 237 GLU H 1.0 2.2 5.25 541 484 A 235 LEU HBx A 235 LEU HD2% 1.0 2.2 4.06 542 485 A 235 LEU HBx A 236 ASP H 1.0 2.2 5.26 543 486 A 235 LEU HBx A 237 GLU H 1.0 2.2 4.57 544 487 A 235 LEU HBx A 238 ALA H 1.0 2.2 4.52 545 488 A 236 ASP H A 235 LEU HG 1.0 2.2 4.32 546 489 A 237 GLU H A 235 LEU HG 1.0 2.2 4.64 547 490 A 235 LEU HD1% A 236 ASP H 1.0 2.2 3.65 548 491 A 235 LEU HD1% A 237 GLU H 1.0 2.2 5.07 549 492 A 235 LEU HD2% A 237 GLU H 1.0 2.2 5.34 550 493 A 235 LEU HD2% A 238 ALA HB% 1.0 2.2 4.31 551 494 A 236 ASP H A 236 ASP HB2 1.0 2.2 4.31 552 495 A 236 ASP H A 236 ASP HB3 1.0 2.2 4.31 553 496 A 236 ASP H A 236 ASP HB3 1.0 2.2 3.62 554 496 A 236 ASP H A 236 ASP HB2 1.0 2.2 3.62 555 497 A 236 ASP H A 237 GLU H 1.0 2.2 3.80 556 498 A 236 ASP H A 238 ALA H 1.0 2.2 5.03 557 499 A 238 ALA H A 236 ASP HA 1.0 2.2 4.66 558 500 A 237 GLU H A 236 ASP HB2 1.0 2.2 5.06 559 501 A 238 ALA H A 236 ASP HB2 1.0 2.2 6.00 560 502 A 237 GLU H A 236 ASP HB3 1.0 2.2 5.06 561 503 A 238 ALA H A 236 ASP HB3 1.0 2.2 6.00 562 504 A 237 GLU H A 236 ASP HB3 1.0 2.2 4.33 563 504 A 237 GLU H A 236 ASP HB2 1.0 2.2 4.33 564 505 A 237 GLU H A 237 GLU HGx 1.0 2.2 4.18 565 506 A 237 GLU H A 237 GLU HGy 1.0 2.2 4.18 566 507 A 237 GLU H A 237 GLU HGx 1.0 2.2 3.63 567 507 A 237 GLU H A 237 GLU HGy 1.0 2.2 3.63 568 508 A 238 ALA H A 237 GLU H 1.0 2.2 3.81 569 509 A 238 ALA HB% A 237 GLU H 1.0 2.2 4.61 570 510 A 237 GLU HA A 237 GLU HGx 1.0 2.2 4.56 571 511 A 237 GLU HGy A 237 GLU HA 1.0 2.2 4.56 572 512 A 237 GLU HA A 237 GLU HGx 1.0 2.2 3.97 573 512 A 237 GLU HGy A 237 GLU HA 1.0 2.2 3.97 574 513 A 238 ALA H A 237 GLU HBx 1.0 2.2 4.95 575 513 A 238 ALA H A 237 GLU HBy 1.0 2.2 4.95 576 514 A 238 ALA H A 237 GLU HGx 1.0 2.2 5.38 577 514 A 238 ALA H A 237 GLU HGy 1.0 2.2 5.38 578 515 A 238 ALA HB% A 237 GLU HGx 1.0 2.2 5.64 579 515 A 238 ALA HB% A 237 GLU HGy 1.0 2.2 5.64 580 516 A 238 ALA HB% A 238 ALA H 1.0 2.2 3.48 581 517 A 238 ALA H A 239 ARG H 1.0 2.2 4.66 582 518 A 239 ARG H A 238 ALA HA 1.0 2.2 3.24 583 519 A 238 ALA HB% A 239 ARG H 1.0 2.2 4.24 584 520 A 239 ARG H A 239 ARG HB2 1.0 2.2 3.79 585 521 A 239 ARG H A 239 ARG HB3 1.0 2.2 3.79 586 522 A 239 ARG H A 239 ARG HD2 1.0 2.2 5.97 587 523 A 239 ARG H A 239 ARG HD3 1.0 2.2 5.97 588 524 A 239 ARG H A 239 ARG HG2 1.0 2.2 4.93 589 525 A 239 ARG H A 239 ARG HG3 1.0 2.2 4.93 590 526 A 239 ARG H A 239 ARG HB3 1.0 2.2 3.32 591 526 A 239 ARG H A 239 ARG HB2 1.0 2.2 3.32 592 527 A 239 ARG H A 239 ARG HD3 1.0 2.2 5.17 593 527 A 239 ARG H A 239 ARG HD2 1.0 2.2 5.17 594 528 A 239 ARG H A 239 ARG HG3 1.0 2.2 4.27 595 528 A 239 ARG H A 239 ARG HG2 1.0 2.2 4.27 596 529 A 240 HIS H A 239 ARG H 1.0 2.2 5.13 597 530 A 239 ARG H A 273 TYR HEx 1.0 2.2 5.45 598 531 A 239 ARG HD2 A 239 ARG HA 1.0 2.2 6.00 599 532 A 239 ARG HA A 239 ARG HD3 1.0 2.2 6.00 600 533 A 239 ARG HA A 239 ARG HD3 1.0 2.2 5.20 601 533 A 239 ARG HD2 A 239 ARG HA 1.0 2.2 5.20 602 534 A 240 HIS H A 239 ARG HA 1.0 2.2 3.71 603 535 A 239 ARG HA A 273 TYR HDx 1.0 2.2 4.19 604 536 A 273 TYR HEx A 239 ARG HA 1.0 2.2 4.33 605 537 A 240 HIS H A 239 ARG HB2 1.0 2.2 4.67 606 538 A 240 HIS H A 239 ARG HB3 1.0 2.2 4.67 607 539 A 240 HIS H A 239 ARG HG2 1.0 2.2 5.69 608 540 A 240 HIS H A 239 ARG HG3 1.0 2.2 5.69 609 541 A 239 ARG HB2 A 239 ARG HD3 1.0 2.2 3.74 610 541 A 239 ARG HB3 A 239 ARG HD3 1.0 2.2 3.74 611 541 A 239 ARG HD2 A 239 ARG HB3 1.0 2.2 3.74 612 541 A 239 ARG HB2 A 239 ARG HD2 1.0 2.2 3.74 613 542 A 240 HIS H A 239 ARG HB3 1.0 2.2 4.06 614 542 A 240 HIS H A 239 ARG HB2 1.0 2.2 4.06 615 543 A 240 HIS H A 239 ARG HG3 1.0 2.2 4.99 616 543 A 240 HIS H A 239 ARG HG2 1.0 2.2 4.99 617 544 A 240 HIS H A 240 HIS HBx 1.0 2.2 4.68 618 545 A 240 HIS H A 240 HIS HBy 1.0 2.2 4.68 619 546 A 241 GLY H A 240 HIS H 1.0 2.2 5.02 620 547 A 240 HIS H A 241 GLY HAx 1.0 2.2 5.55 621 547 A 241 GLY HAy A 240 HIS H 1.0 2.2 5.55 622 548 A 240 HIS HA A 240 HIS HD2 1.0 2.2 4.67 623 549 A 241 GLY H A 240 HIS HA 1.0 2.2 4.05 624 550 A 240 HIS HBx A 242 PHE HEx 1.0 2.2 4.98 625 551 A 242 PHE HEx A 240 HIS HBy 1.0 2.2 4.98 626 552 A 273 TYR HDx A 240 HIS HD2 1.0 2.2 4.64 627 553 A 273 TYR HDx A 240 HIS HD2 1.0 2.2 4.64 628 554 A 273 TYR HEx A 240 HIS HD2 1.0 2.2 4.64 629 555 A 273 TYR HEx A 240 HIS HD2 1.0 2.2 4.64 630 556 A 240 HIS HE1 A 242 PHE HDx 1.0 2.2 6.00 631 557 A 240 HIS HE1 A 269 VAL HG1% 1.0 2.2 4.39 632 558 A 240 HIS HE1 A 269 VAL HG2% 1.0 2.2 4.38 633 559 A 241 GLY H A 240 HIS HBy 1.0 2.2 4.66 634 559 A 241 GLY H A 240 HIS HBx 1.0 2.2 4.66 635 560 A 242 PHE HEx A 240 HIS HBy 1.0 2.2 4.31 636 560 A 240 HIS HBx A 242 PHE HEx 1.0 2.2 4.31 637 561 A 241 GLY H A 242 PHE H 1.0 2.2 4.11 638 562 A 241 GLY H A 242 PHE HBx 1.0 2.2 5.33 639 563 A 241 GLY H A 242 PHE HBy 1.0 2.2 5.75 640 564 A 242 PHE H A 243 GLU H 1.0 2.2 5.09 641 565 A 242 PHE HDx A 242 PHE HA 1.0 2.2 5.40 642 566 A 243 GLU H A 242 PHE HA 1.0 2.2 3.60 643 567 A 242 PHE HBx A 243 GLU H 1.0 2.2 3.84 644 568 A 242 PHE HBx A 246 ASP H 1.0 2.2 6.00 645 569 A 242 PHE HBx A 267 ILE HD1% 1.0 2.2 3.99 646 570 A 269 VAL HG1% A 242 PHE HBx 1.0 2.2 4.77 647 571 A 242 PHE HBy A 243 GLU H 1.0 2.2 3.74 648 572 A 242 PHE HBy A 267 ILE HD1% 1.0 2.2 3.84 649 573 A 242 PHE HDx A 267 ILE HD1% 1.0 2.2 4.60 650 574 A 242 PHE HDy A 243 GLU H 1.0 2.2 5.08 651 575 A 242 PHE HEx A 267 ILE HD1% 1.0 2.2 5.51 652 576 A 292 VAL HG1% A 242 PHE HEx 1.0 2.2 4.60 653 577 A 242 PHE HEy A 294 GLN HBx 1.0 2.2 5.45 654 578 A 242 PHE HZ A 248 VAL HG2% 1.0 2.2 5.64 655 579 A 242 PHE HZ A 292 VAL HG1% 1.0 2.2 3.95 656 580 A 242 PHE HZ A 293 SER H 1.0 2.2 5.48 657 581 A 243 GLU H A 243 GLU HBx 1.0 2.2 4.13 658 582 A 243 GLU H A 243 GLU HBy 1.0 2.2 3.94 659 583 A 243 GLU H A 243 GLU HGx 1.0 2.2 5.13 660 583 A 243 GLU H A 243 GLU HGy 1.0 2.2 5.13 661 584 A 243 GLU H A 246 ASP H 1.0 2.2 4.56 662 585 A 243 GLU H A 246 ASP HBx 1.0 2.2 4.68 663 586 A 243 GLU H A 267 ILE HG1y 1.0 2.2 5.09 664 587 A 243 GLU H A 267 ILE HD1% 1.0 2.2 4.21 665 588 A 269 VAL HG1% A 243 GLU H 1.0 2.2 4.54 666 589 A 243 GLU HBy A 244 THR H 1.0 2.2 4.28 667 590 A 246 ASP H A 243 GLU HBy 1.0 2.2 4.93 668 591 A 244 THR H A 243 GLU HGx 1.0 2.2 4.61 669 592 A 243 GLU HGy A 244 THR H 1.0 2.2 4.61 670 593 A 244 THR H A 243 GLU HGx 1.0 2.2 3.99 671 593 A 243 GLU HGy A 244 THR H 1.0 2.2 3.99 672 594 A 244 THR H A 244 THR HB 1.0 2.2 3.58 673 595 A 244 THR H A 244 THR HG2% 1.0 2.2 4.25 674 596 A 244 THR H A 245 GLY H 1.0 2.2 4.85 675 597 A 267 ILE HD1% A 244 THR H 1.0 2.2 5.41 676 598 A 269 VAL HG1% A 244 THR H 1.0 2.2 4.03 677 599 A 269 VAL HG2% A 244 THR H 1.0 2.2 4.46 678 600 A 244 THR HG2% A 244 THR HA 1.0 2.2 3.86 679 601 A 245 GLY H A 244 THR HA 1.0 2.2 3.42 680 602 A 246 ASP H A 244 THR HA 1.0 2.2 4.91 681 603 A 244 THR HA A 268 LYS H 1.0 2.2 5.82 682 604 A 244 THR HA A 268 LYS HA 1.0 2.2 3.92 683 605 A 244 THR HA A 269 VAL H 1.0 2.2 4.11 684 606 A 269 VAL HG1% A 244 THR HA 1.0 2.2 4.87 685 607 A 244 THR HB A 245 GLY H 1.0 2.2 5.07 686 608 A 244 THR HB A 269 VAL H 1.0 2.2 5.57 687 609 A 269 VAL HG2% A 244 THR HB 1.0 2.2 5.08 688 610 A 244 THR HG2% A 245 GLY H 1.0 2.2 3.84 689 611 A 244 THR HG2% A 268 LYS HBy 1.0 2.2 4.15 690 611 A 244 THR HG2% A 268 LYS HBx 1.0 2.2 4.15 691 612 A 244 THR HG2% A 269 VAL H 1.0 2.2 4.00 692 613 A 246 ASP H A 245 GLY H 1.0 2.2 3.73 693 614 A 245 GLY H A 246 ASP HBy 1.0 2.2 5.42 694 615 A 245 GLY H A 266 GLU HGx 1.0 2.2 4.93 695 616 A 245 GLY H A 266 GLU HGy 1.0 2.2 4.93 696 617 A 245 GLY H A 267 ILE H 1.0 2.2 5.02 697 618 A 267 ILE HG1y A 245 GLY H 1.0 2.2 4.44 698 619 A 245 GLY H A 269 VAL H 1.0 2.2 4.63 699 620 A 269 VAL HG1% A 245 GLY H 1.0 2.2 4.84 700 621 A 269 VAL HG2% A 245 GLY H 1.0 2.2 5.21 701 622 A 246 ASP H A 245 GLY HAx 1.0 2.2 3.94 702 623 A 245 GLY HAx A 266 GLU HGx 1.0 2.2 5.54 703 624 A 245 GLY HAx A 266 GLU HGy 1.0 2.2 5.54 704 625 A 245 GLY HAy A 266 GLU HGx 1.0 2.2 4.95 705 626 A 245 GLY HAy A 266 GLU HGy 1.0 2.2 4.95 706 627 A 245 GLY HAy A 266 GLU HGx 1.0 2.2 4.27 707 627 A 245 GLY HAy A 266 GLU HGy 1.0 2.2 4.27 708 628 A 267 ILE H A 245 GLY HAy 1.0 2.2 5.36 709 629 A 246 ASP H A 246 ASP HBx 1.0 2.2 3.64 710 630 A 246 ASP H A 246 ASP HBy 1.0 2.2 3.75 711 631 A 246 ASP H A 247 PHE H 1.0 2.2 5.11 712 632 A 246 ASP H A 248 VAL HG1% 1.0 2.2 5.48 713 633 A 246 ASP H A 266 GLU HGx 1.0 2.2 4.53 714 633 A 246 ASP H A 266 GLU HGy 1.0 2.2 4.53 715 634 A 246 ASP H A 267 ILE HG1x 1.0 2.2 4.65 716 635 A 246 ASP H A 267 ILE HG1y 1.0 2.2 4.38 717 636 A 246 ASP H A 267 ILE HD1% 1.0 2.2 4.06 718 637 A 246 ASP H A 267 ILE HG2% 1.0 2.2 5.28 719 638 A 246 ASP H A 269 VAL H 1.0 2.2 5.54 720 639 A 269 VAL HG1% A 246 ASP H 1.0 2.2 5.32 721 640 A 269 VAL HG2% A 246 ASP H 1.0 2.2 5.95 722 641 A 247 PHE H A 246 ASP HA 1.0 2.2 3.45 723 642 A 267 ILE H A 246 ASP HA 1.0 2.2 5.24 724 643 A 246 ASP HBx A 247 PHE H 1.0 2.2 4.79 725 644 A 246 ASP HBx A 267 ILE H 1.0 2.2 5.90 726 645 A 267 ILE HD1% A 246 ASP HBx 1.0 2.2 4.81 727 646 A 246 ASP HBy A 247 PHE H 1.0 2.2 4.11 728 647 A 267 ILE HG1y A 246 ASP HBy 1.0 2.2 5.21 729 648 A 267 ILE HD1% A 246 ASP HBy 1.0 2.2 4.91 730 649 A 247 PHE H A 247 PHE HBx 1.0 2.2 3.99 731 650 A 247 PHE H A 247 PHE HBy 1.0 2.2 4.19 732 651 A 247 PHE H A 247 PHE HDx 1.0 2.2 4.19 733 652 A 247 PHE H A 247 PHE HEx 1.0 2.2 4.99 734 653 A 247 PHE H A 248 VAL HG1% 1.0 2.2 5.06 735 654 A 247 PHE H A 266 GLU HA 1.0 2.2 5.16 736 655 A 267 ILE H A 247 PHE H 1.0 2.2 6.00 737 656 A 247 PHE H A 267 ILE HG2% 1.0 2.2 5.98 738 657 A 247 PHE H A 294 GLN HA 1.0 2.2 6.00 739 658 A 247 PHE H A 295 VAL H 1.0 2.2 5.13 740 659 A 247 PHE H A 295 VAL HB 1.0 2.2 5.32 741 660 A 247 PHE H A 295 VAL HG1% 1.0 2.2 6.00 742 661 A 247 PHE H A 295 VAL HG2% 1.0 2.2 6.00 743 662 A 247 PHE HA A 248 VAL H 1.0 2.2 3.56 744 663 A 248 VAL HG2% A 247 PHE HA 1.0 2.2 5.13 745 664 A 247 PHE HA A 265 MET H 1.0 2.2 4.73 746 665 A 247 PHE HA A 266 GLU H 1.0 2.2 4.81 747 666 A 266 GLU HA A 247 PHE HA 1.0 2.2 4.06 748 667 A 267 ILE H A 247 PHE HA 1.0 2.2 4.48 749 668 A 247 PHE HBx A 248 VAL H 1.0 2.2 4.80 750 669 A 247 PHE HBx A 265 MET H 1.0 2.2 6.00 751 670 A 247 PHE HBx A 295 VAL H 1.0 2.2 5.14 752 671 A 247 PHE HBx A 295 VAL HG1% 1.0 2.2 5.61 753 672 A 247 PHE HBx A 295 VAL HG2% 1.0 2.2 5.37 754 673 A 247 PHE HBy A 248 VAL H 1.0 2.2 4.35 755 674 A 247 PHE HBy A 264 PRO HBy 1.0 2.2 4.56 756 675 A 247 PHE HBy A 264 PRO HBx 1.0 2.2 5.31 757 676 A 247 PHE HBy A 295 VAL HB 1.0 2.2 4.58 758 677 A 247 PHE HBy A 295 VAL HG1% 1.0 2.2 5.54 759 678 A 247 PHE HBy A 295 VAL HG2% 1.0 2.2 5.18 760 679 A 248 VAL H A 247 PHE HDy 1.0 2.2 4.99 761 680 A 265 MET H A 247 PHE HDy 1.0 2.2 5.07 762 681 A 266 GLU H A 247 PHE HDy 1.0 2.2 4.54 763 682 A 266 GLU H A 247 PHE HEy 1.0 2.2 4.36 764 683 A 247 PHE HEy A 266 GLU HBx 1.0 2.2 5.33 765 684 A 247 PHE HEy A 266 GLU HGx 1.0 2.2 5.84 766 684 A 266 GLU HGy A 247 PHE HEy 1.0 2.2 5.84 767 685 A 248 VAL HG1% A 248 VAL H 1.0 2.2 4.31 768 686 A 248 VAL HG2% A 248 VAL H 1.0 2.2 3.82 769 687 A 248 VAL H A 249 SER H 1.0 2.2 5.17 770 688 A 248 VAL H A 264 PRO HA 1.0 2.2 5.16 771 689 A 248 VAL H A 264 PRO HBy 1.0 2.2 4.89 772 690 A 248 VAL H A 264 PRO HGx 1.0 2.2 5.71 773 690 A 248 VAL H A 264 PRO HGy 1.0 2.2 5.71 774 691 A 248 VAL H A 265 MET H 1.0 2.2 4.03 775 692 A 248 VAL H A 265 MET HA 1.0 2.2 5.24 776 693 A 248 VAL H A 265 MET HGx 1.0 2.2 5.11 777 694 A 248 VAL H A 265 MET HGy 1.0 2.2 6.00 778 695 A 248 VAL H A 265 MET HE% 1.0 2.2 5.36 779 696 A 248 VAL H A 266 GLU H 1.0 2.2 5.67 780 697 A 266 GLU HA A 248 VAL H 1.0 2.2 4.39 781 698 A 267 ILE H A 248 VAL H 1.0 2.2 5.69 782 699 A 267 ILE HG2% A 248 VAL H 1.0 2.2 4.58 783 700 A 295 VAL HG2% A 248 VAL H 1.0 2.2 5.08 784 701 A 248 VAL HG1% A 248 VAL HA 1.0 2.2 4.12 785 702 A 249 SER H A 248 VAL HA 1.0 2.2 3.47 786 703 A 292 VAL HG2% A 248 VAL HA 1.0 2.2 5.13 787 704 A 295 VAL H A 248 VAL HA 1.0 2.2 3.91 788 705 A 295 VAL HG2% A 248 VAL HA 1.0 2.2 4.28 789 706 A 249 SER H A 248 VAL HB 1.0 2.2 3.62 790 707 A 265 MET H A 248 VAL HB 1.0 2.2 6.00 791 708 A 292 VAL HG2% A 248 VAL HB 1.0 2.2 3.82 792 709 A 293 SER H A 248 VAL HB 1.0 2.2 4.01 793 710 A 248 VAL HG1% A 249 SER H 1.0 2.2 4.53 794 711 A 267 ILE H A 248 VAL HG1% 1.0 2.2 5.10 795 712 A 248 VAL HG1% A 267 ILE HG2% 1.0 2.2 3.86 796 713 A 248 VAL HG1% A 275 PHE HEx 1.0 2.2 4.88 797 714 A 292 VAL HG1% A 248 VAL HG1% 1.0 2.2 5.15 798 715 A 292 VAL HG2% A 248 VAL HG1% 1.0 2.2 4.08 799 716 A 293 SER H A 248 VAL HG1% 1.0 2.2 5.06 800 717 A 248 VAL HG1% A 294 GLN HA 1.0 2.2 4.29 801 718 A 294 GLN HBx A 248 VAL HG1% 1.0 2.2 5.15 802 719 A 248 VAL HG1% A 295 VAL H 1.0 2.2 4.28 803 720 A 248 VAL HG1% A 295 VAL HG2% 1.0 2.2 5.15 804 721 A 248 VAL HG2% A 249 SER H 1.0 2.2 4.21 805 722 A 248 VAL HG2% A 250 PHE HDy 1.0 2.2 4.79 806 723 A 248 VAL HG2% A 265 MET H 1.0 2.2 4.48 807 724 A 248 VAL HG2% A 265 MET HGx 1.0 2.2 4.97 808 725 A 248 VAL HG2% A 265 MET HGy 1.0 2.2 5.39 809 726 A 248 VAL HG2% A 267 ILE H 1.0 2.2 5.34 810 727 A 248 VAL HG2% A 267 ILE HG2% 1.0 2.2 3.92 811 728 A 248 VAL HG2% A 275 PHE HEx 1.0 2.2 4.65 812 729 A 277 ILE HG2% A 248 VAL HG2% 1.0 2.2 4.14 813 730 A 248 VAL HG2% A 293 SER H 1.0 2.2 4.94 814 731 A 248 VAL HG2% A 295 VAL H 1.0 2.2 6.00 815 732 A 249 SER H A 249 SER HBx 1.0 2.2 4.51 816 733 A 249 SER H A 249 SER HBy 1.0 2.2 4.37 817 734 A 249 SER H A 250 PHE HA 1.0 2.2 5.46 818 735 A 249 SER H A 250 PHE HDy 1.0 2.2 5.73 819 736 A 264 PRO HBy A 249 SER H 1.0 2.2 5.24 820 737 A 265 MET H A 249 SER H 1.0 2.2 5.89 821 738 A 249 SER H A 265 MET HE% 1.0 2.2 5.92 822 739 A 292 VAL HA A 249 SER H 1.0 2.2 4.99 823 740 A 292 VAL HG1% A 249 SER H 1.0 2.2 6.00 824 741 A 292 VAL HG2% A 249 SER H 1.0 2.2 4.08 825 742 A 293 SER H A 249 SER H 1.0 2.2 3.88 826 743 A 293 SER HBx A 249 SER H 1.0 2.2 5.73 827 744 A 249 SER H A 293 SER HBy 1.0 2.2 5.46 828 745 A 294 GLN HA A 249 SER H 1.0 2.2 4.51 829 746 A 295 VAL HG2% A 249 SER H 1.0 2.2 3.97 830 747 A 249 SER HBx A 250 PHE H 1.0 2.2 4.22 831 748 A 295 VAL HG2% A 249 SER HBx 1.0 2.2 4.46 832 749 A 249 SER HBy A 250 PHE H 1.0 2.2 4.33 833 750 A 265 MET H A 249 SER HBy 1.0 2.2 5.85 834 751 A 295 VAL HG2% A 249 SER HBy 1.0 2.2 4.27 835 752 A 250 PHE H A 250 PHE HBx 1.0 2.2 3.97 836 753 A 250 PHE H A 250 PHE HBy 1.0 2.2 4.35 837 754 A 251 SER H A 250 PHE H 1.0 2.2 5.02 838 755 A 253 VAL HG2% A 250 PHE H 1.0 2.2 5.79 839 756 A 250 PHE H A 259 LEU HBx 1.0 2.2 5.33 840 757 A 250 PHE H A 259 LEU HBy 1.0 2.2 4.91 841 758 A 259 LEU HD1% A 250 PHE H 1.0 2.2 6.00 842 759 A 250 PHE H A 259 LEU HD2% 1.0 2.2 5.28 843 760 A 250 PHE H A 262 CYS H 1.0 2.2 6.00 844 761 A 265 MET HE% A 250 PHE H 1.0 2.2 5.23 845 762 A 292 VAL HA A 250 PHE H 1.0 2.2 5.78 846 763 A 292 VAL HG2% A 250 PHE H 1.0 2.2 6.00 847 764 A 295 VAL HG2% A 250 PHE H 1.0 2.2 6.00 848 765 A 251 SER H A 250 PHE HA 1.0 2.2 3.42 849 766 A 291 ILE H A 250 PHE HA 1.0 2.2 5.09 850 767 A 293 SER H A 250 PHE HA 1.0 2.2 4.52 851 768 A 250 PHE HBx A 250 PHE HEy 1.0 2.2 5.30 852 769 A 251 SER H A 250 PHE HBx 1.0 2.2 4.44 853 770 A 253 VAL HG2% A 250 PHE HBx 1.0 2.2 4.51 854 771 A 250 PHE HBx A 259 LEU HBx 1.0 2.2 4.81 855 772 A 250 PHE HBx A 259 LEU HBy 1.0 2.2 5.31 856 773 A 250 PHE HBx A 259 LEU HD2% 1.0 2.2 5.29 857 774 A 250 PHE HBx A 260 ASN H 1.0 2.2 5.12 858 775 A 250 PHE HBx A 261 GLY H 1.0 2.2 6.00 859 776 A 265 MET HE% A 250 PHE HBx 1.0 2.2 4.97 860 777 A 251 SER H A 250 PHE HBy 1.0 2.2 3.92 861 778 A 253 VAL HG2% A 250 PHE HBy 1.0 2.2 4.42 862 779 A 250 PHE HDx A 253 VAL HG1% 1.0 2.2 4.07 863 780 A 250 PHE HDx A 259 LEU HBx 1.0 2.2 5.66 864 781 A 250 PHE HDx A 259 LEU HD1% 1.0 2.2 4.83 865 782 A 292 VAL H A 250 PHE HDx 1.0 2.2 6.00 866 783 A 250 PHE HDy A 259 LEU HA 1.0 2.2 5.45 867 784 A 250 PHE HDy A 259 LEU HBx 1.0 2.2 6.00 868 785 A 250 PHE HDy A 259 LEU HBy 1.0 2.2 4.98 869 786 A 250 PHE HDy A 259 LEU HD2% 1.0 2.2 4.19 870 787 A 265 MET HE% A 250 PHE HDy 1.0 2.2 3.73 871 788 A 293 SER H A 250 PHE HDy 1.0 2.2 6.00 872 789 A 250 PHE HEx A 253 VAL HG2% 1.0 2.2 4.88 873 790 A 277 ILE HD1% A 250 PHE HEy 1.0 2.2 5.18 874 791 A 259 LEU HD2% A 250 PHE HZ 1.0 2.2 4.31 875 792 A 265 MET HE% A 250 PHE HZ 1.0 2.2 5.13 876 793 A 277 ILE HD1% A 250 PHE HZ 1.0 2.2 5.23 877 794 A 253 VAL HA A 251 SER H 1.0 2.2 5.69 878 795 A 251 SER H A 253 VAL HB 1.0 2.2 4.89 879 796 A 251 SER H A 253 VAL HG1% 1.0 2.2 5.85 880 797 A 251 SER H A 253 VAL HG2% 1.0 2.2 4.12 881 798 A 290 GLY HAx A 251 SER H 1.0 2.2 4.52 882 799 A 290 GLY HAy A 251 SER H 1.0 2.2 5.41 883 800 A 291 ILE H A 251 SER H 1.0 2.2 3.95 884 801 A 291 ILE HB A 251 SER H 1.0 2.2 4.65 885 802 A 251 SER H A 291 ILE HG13 1.0 2.2 6.00 886 803 A 291 ILE HG2% A 251 SER H 1.0 2.2 6.00 887 804 A 292 VAL HA A 251 SER H 1.0 2.2 4.96 888 805 A 252 GLU H A 251 SER HBx 1.0 2.2 5.27 889 806 A 252 GLU H A 251 SER HBy 1.0 2.2 5.27 890 807 A 251 SER HBy A 252 GLU HGx 1.0 2.2 4.35 891 807 A 251 SER HBx A 252 GLU HGx 1.0 2.2 4.35 892 807 A 252 GLU HGy A 251 SER HBy 1.0 2.2 4.35 893 807 A 251 SER HBx A 252 GLU HGy 1.0 2.2 4.35 894 808 A 252 GLU H A 252 GLU HA 1.0 2.2 3.25 895 809 A 252 GLU H A 252 GLU HGx 1.0 2.2 4.76 896 810 A 252 GLU H A 252 GLU HGy 1.0 2.2 4.76 897 811 A 252 GLU H A 252 GLU HGx 1.0 2.2 4.04 898 811 A 252 GLU H A 252 GLU HGy 1.0 2.2 4.04 899 812 A 252 GLU H A 253 VAL H 1.0 2.2 4.03 900 813 A 252 GLU H A 260 ASN HD21 1.0 2.2 4.90 901 814 A 252 GLU H A 260 ASN HD22 1.0 2.2 5.17 902 815 A 252 GLU HA A 252 GLU HGx 1.0 2.2 4.45 903 816 A 252 GLU HGy A 252 GLU HA 1.0 2.2 4.45 904 817 A 252 GLU HBx A 289 GLY HAy 1.0 2.2 5.71 905 818 A 290 GLY H A 252 GLU HBx 1.0 2.2 5.49 906 819 A 290 GLY HAy A 252 GLU HBx 1.0 2.2 6.00 907 820 A 291 ILE H A 252 GLU HBy 1.0 2.2 6.00 908 821 A 252 GLU HBy A 291 ILE HD1% 1.0 2.2 4.72 909 822 A 253 VAL H A 252 GLU HGx 1.0 2.2 5.20 910 822 A 252 GLU HGy A 253 VAL H 1.0 2.2 5.20 911 823 A 290 GLY H A 252 GLU HGx 1.0 2.2 5.50 912 823 A 290 GLY H A 252 GLU HGy 1.0 2.2 5.50 913 824 A 290 GLY HAx A 252 GLU HGx 1.0 2.2 5.30 914 824 A 290 GLY HAx A 252 GLU HGy 1.0 2.2 5.30 915 825 A 291 ILE H A 252 GLU HGx 1.0 2.2 4.15 916 825 A 291 ILE H A 252 GLU HGy 1.0 2.2 4.15 917 826 A 291 ILE HD1% A 252 GLU HGx 1.0 2.2 4.89 918 826 A 252 GLU HGy A 291 ILE HD1% 1.0 2.2 4.89 919 827 A 253 VAL HB A 253 VAL H 1.0 2.2 3.62 920 828 A 253 VAL HG1% A 253 VAL H 1.0 2.2 4.46 921 829 A 253 VAL HG2% A 253 VAL H 1.0 2.2 3.63 922 830 A 253 VAL H A 254 GLN H 1.0 2.2 5.03 923 831 A 253 VAL H A 257 ILE HA 1.0 2.2 5.58 924 832 A 253 VAL H A 260 ASN HBy 1.0 2.2 4.85 925 833 A 253 VAL H A 260 ASN HD21 1.0 2.2 4.30 926 834 A 253 VAL H A 260 ASN HD22 1.0 2.2 4.01 927 835 A 290 GLY HAx A 253 VAL H 1.0 2.2 4.81 928 836 A 290 GLY HAy A 253 VAL H 1.0 2.2 5.61 929 837 A 253 VAL HA A 253 VAL HG1% 1.0 2.2 3.97 930 838 A 253 VAL HA A 253 VAL HG2% 1.0 2.2 3.93 931 839 A 253 VAL HA A 254 GLN H 1.0 2.2 3.44 932 840 A 253 VAL HA A 254 GLN HB2 1.0 2.2 4.88 933 841 A 253 VAL HA A 254 GLN HG3 1.0 2.2 5.84 934 841 A 253 VAL HA A 254 GLN HG2 1.0 2.2 5.84 935 842 A 253 VAL HA A 290 GLY H 1.0 2.2 4.55 936 843 A 253 VAL HA A 290 GLY HAx 1.0 2.2 4.45 937 844 A 253 VAL HA A 291 ILE H 1.0 2.2 4.93 938 845 A 253 VAL HB A 254 GLN H 1.0 2.2 5.32 939 846 A 260 ASN H A 253 VAL HB 1.0 2.2 4.88 940 847 A 253 VAL HB A 260 ASN HD21 1.0 2.2 5.06 941 848 A 253 VAL HB A 260 ASN HD22 1.0 2.2 4.81 942 849 A 253 VAL HG1% A 254 GLN H 1.0 2.2 3.80 943 850 A 253 VAL HG1% A 255 GLY HAy 1.0 2.2 5.58 944 851 A 253 VAL HG1% A 256 MET H 1.0 2.2 3.77 945 852 A 253 VAL HG1% A 256 MET HB3 1.0 2.2 4.01 946 853 A 253 VAL HG1% A 256 MET HG2 1.0 2.2 5.38 947 854 A 259 LEU HD1% A 253 VAL HG1% 1.0 2.2 3.70 948 855 A 260 ASN H A 253 VAL HG1% 1.0 2.2 5.16 949 856 A 253 VAL HG1% A 286 TYR HA 1.0 2.2 4.66 950 857 A 286 TYR HB2 A 253 VAL HG1% 1.0 2.2 5.56 951 858 A 253 VAL HG1% A 287 ILE H 1.0 2.2 4.24 952 859 A 290 GLY H A 253 VAL HG1% 1.0 2.2 5.74 953 860 A 253 VAL HG2% A 254 GLN H 1.0 2.2 4.82 954 861 A 253 VAL HG2% A 256 MET H 1.0 2.2 5.88 955 862 A 253 VAL HG2% A 257 ILE HA 1.0 2.2 5.78 956 863 A 253 VAL HG2% A 259 LEU HD1% 1.0 2.2 4.42 957 864 A 253 VAL HG2% A 260 ASN H 1.0 2.2 5.06 958 865 A 286 TYR HDy A 253 VAL HG2% 1.0 2.2 5.37 959 866 A 290 GLY H A 253 VAL HG2% 1.0 2.2 4.39 960 867 A 290 GLY HAx A 253 VAL HG2% 1.0 2.2 4.01 961 868 A 290 GLY HAy A 253 VAL HG2% 1.0 2.2 4.13 962 869 A 291 ILE H A 253 VAL HG2% 1.0 2.2 4.03 963 870 A 254 GLN H A 254 GLN HB2 1.0 2.2 3.78 964 871 A 254 GLN H A 254 GLN HG3 1.0 2.2 5.15 965 871 A 254 GLN H A 254 GLN HG2 1.0 2.2 5.15 966 872 A 286 TYR HDy A 254 GLN H 1.0 2.2 5.90 967 873 A 254 GLN H A 287 ILE HG2% 1.0 2.2 5.67 968 874 A 254 GLN H A 288 ARG H 1.0 2.2 4.35 969 875 A 289 GLY HAy A 254 GLN H 1.0 2.2 4.47 970 876 A 290 GLY H A 254 GLN H 1.0 2.2 4.65 971 877 A 254 GLN HA A 257 ILE HG2% 1.0 2.2 4.39 972 878 A 287 ILE HG2% A 254 GLN HA 1.0 2.2 5.69 973 879 A 254 GLN HB2 A 287 ILE H 1.0 2.2 5.18 974 880 A 254 GLN HB2 A 288 ARG H 1.0 2.2 3.82 975 881 A 254 GLN HB3 A 255 GLY H 1.0 2.2 4.56 976 882 A 255 GLY HAy A 254 GLN HB3 1.0 2.2 5.50 977 883 A 287 ILE H A 254 GLN HB3 1.0 2.2 5.63 978 884 A 254 GLN HB3 A 287 ILE HB 1.0 2.2 4.68 979 885 A 254 GLN HB3 A 287 ILE HD1% 1.0 2.2 5.40 980 886 A 287 ILE HG2% A 254 GLN HB3 1.0 2.2 4.37 981 887 A 288 ARG H A 254 GLN HB3 1.0 2.2 4.12 982 888 A 254 GLN HG2 A 288 ARG H 1.0 2.2 5.82 983 889 A 288 ARG H A 254 GLN HG3 1.0 2.2 5.82 984 890 A 288 ARG H A 254 GLN HG3 1.0 2.2 5.07 985 890 A 254 GLN HG2 A 288 ARG H 1.0 2.2 5.07 986 891 A 256 MET H A 255 GLY H 1.0 2.2 5.27 987 892 A 257 ILE HG2% A 255 GLY H 1.0 2.2 4.39 988 893 A 255 GLY H A 287 ILE HB 1.0 2.2 4.75 989 894 A 255 GLY H A 287 ILE HD1% 1.0 2.2 5.39 990 895 A 255 GLY HAx A 287 ILE HG12 1.0 2.2 5.56 991 896 A 255 GLY HAx A 287 ILE HG13 1.0 2.2 5.56 992 897 A 287 ILE HD1% A 255 GLY HAx 1.0 2.2 4.84 993 898 A 255 GLY HAx A 287 ILE HG13 1.0 2.2 4.82 994 898 A 255 GLY HAx A 287 ILE HG12 1.0 2.2 4.82 995 899 A 287 ILE HG2% A 255 GLY HAx 1.0 2.2 5.33 996 900 A 255 GLY HAy A 256 MET HB2 1.0 2.2 5.95 997 901 A 255 GLY HAy A 257 ILE H 1.0 2.2 6.00 998 902 A 255 GLY HAy A 257 ILE HG2% 1.0 2.2 5.19 999 903 A 255 GLY HAy A 287 ILE H 1.0 2.2 4.49 1000 904 A 255 GLY HAy A 287 ILE HB 1.0 2.2 4.16 1001 905 A 255 GLY HAy A 287 ILE HD1% 1.0 2.2 4.14 1002 906 A 255 GLY HAy A 287 ILE HG13 1.0 2.2 4.66 1003 906 A 255 GLY HAy A 287 ILE HG12 1.0 2.2 4.66 1004 907 A 255 GLY HAy A 288 ARG H 1.0 2.2 5.24 1005 908 A 256 MET H A 256 MET HB2 1.0 2.2 3.86 1006 909 A 256 MET H A 256 MET HG3 1.0 2.2 5.14 1007 910 A 256 MET HE% A 256 MET H 1.0 2.2 5.54 1008 911 A 256 MET H A 257 ILE H 1.0 2.2 4.90 1009 912 A 259 LEU HD1% A 256 MET H 1.0 2.2 5.41 1010 913 A 286 TYR H A 256 MET H 1.0 2.2 5.39 1011 914 A 256 MET H A 286 TYR HA 1.0 2.2 3.87 1012 915 A 286 TYR HB2 A 256 MET H 1.0 2.2 5.51 1013 916 A 286 TYR HDy A 256 MET H 1.0 2.2 5.69 1014 917 A 256 MET H A 287 ILE H 1.0 2.2 4.24 1015 918 A 256 MET H A 287 ILE HA 1.0 2.2 6.00 1016 919 A 256 MET H A 287 ILE HG13 1.0 2.2 4.74 1017 919 A 256 MET H A 287 ILE HG12 1.0 2.2 4.74 1018 920 A 256 MET H A 288 ARG H 1.0 2.2 5.39 1019 921 A 256 MET HE% A 256 MET HA 1.0 2.2 4.84 1020 922 A 257 ILE H A 256 MET HA 1.0 2.2 3.72 1021 923 A 256 MET HA A 258 GLN H 1.0 2.2 4.34 1022 924 A 256 MET HB2 A 284 SER H 1.0 2.2 6.00 1023 925 A 286 TYR H A 256 MET HB2 1.0 2.2 4.43 1024 926 A 286 TYR HB2 A 256 MET HB2 1.0 2.2 4.96 1025 927 A 287 ILE H A 256 MET HB2 1.0 2.2 5.76 1026 928 A 256 MET HB3 A 257 ILE H 1.0 2.2 5.00 1027 929 A 256 MET HB3 A 257 ILE HG2% 1.0 2.2 5.66 1028 930 A 256 MET HB3 A 259 LEU H 1.0 2.2 5.15 1029 931 A 259 LEU HD1% A 256 MET HB3 1.0 2.2 5.08 1030 932 A 256 MET HB3 A 284 SER H 1.0 2.2 6.00 1031 933 A 256 MET HG2 A 257 ILE H 1.0 2.2 5.56 1032 934 A 256 MET HG2 A 258 GLN H 1.0 2.2 4.64 1033 935 A 256 MET HG2 A 259 LEU H 1.0 2.2 4.75 1034 936 A 256 MET HG2 A 259 LEU HG 1.0 2.2 5.42 1035 937 A 259 LEU HD1% A 256 MET HG2 1.0 2.2 5.23 1036 938 A 256 MET HG2 A 283 PHE HDx 1.0 2.2 5.79 1037 939 A 256 MET HG2 A 284 SER H 1.0 2.2 4.90 1038 940 A 256 MET HE% A 256 MET HG3 1.0 2.2 3.67 1039 941 A 257 ILE H A 256 MET HG3 1.0 2.2 5.97 1040 942 A 256 MET HG3 A 284 SER H 1.0 2.2 5.14 1041 943 A 285 ASP H A 256 MET HG3 1.0 2.2 5.21 1042 944 A 285 ASP HA A 256 MET HG3 1.0 2.2 4.74 1043 945 A 256 MET HE% A 280 THR H 1.0 2.2 5.64 1044 946 A 256 MET HE% A 280 THR HB 1.0 2.2 4.07 1045 947 A 256 MET HE% A 280 THR HG2% 1.0 2.2 4.55 1046 948 A 256 MET HE% A 281 SER H 1.0 2.2 5.84 1047 949 A 256 MET HE% A 283 PHE H 1.0 2.2 4.93 1048 950 A 256 MET HE% A 283 PHE HB2 1.0 2.2 3.97 1049 951 A 256 MET HE% A 283 PHE HDx 1.0 2.2 4.38 1050 952 A 256 MET HE% A 284 SER H 1.0 2.2 4.99 1051 953 A 256 MET HE% A 285 ASP H 1.0 2.2 4.81 1052 954 A 256 MET HE% A 285 ASP HA 1.0 2.2 4.70 1053 955 A 256 MET HE% A 286 TYR H 1.0 2.2 3.87 1054 956 A 286 TYR HB2 A 256 MET HE% 1.0 2.2 4.87 1055 957 A 286 TYR HB3 A 256 MET HE% 1.0 2.2 5.01 1056 958 A 256 MET HE% A 287 ILE H 1.0 2.2 6.00 1057 959 A 257 ILE H A 257 ILE HB 1.0 2.2 4.36 1058 960 A 257 ILE H A 257 ILE HG12 1.0 2.2 4.51 1059 961 A 257 ILE H A 257 ILE HG13 1.0 2.2 4.51 1060 962 A 257 ILE H A 257 ILE HD1% 1.0 2.2 4.23 1061 963 A 257 ILE H A 257 ILE HG13 1.0 2.2 4.02 1062 963 A 257 ILE H A 257 ILE HG12 1.0 2.2 4.02 1063 964 A 257 ILE HG2% A 257 ILE H 1.0 2.2 3.45 1064 965 A 257 ILE H A 258 GLN H 1.0 2.2 3.74 1065 966 A 257 ILE H A 258 GLN HBy 1.0 2.2 6.00 1066 967 A 257 ILE H A 259 LEU H 1.0 2.2 5.06 1067 968 A 259 LEU HD1% A 257 ILE H 1.0 2.2 5.89 1068 969 A 260 ASN HD21 A 257 ILE H 1.0 2.2 5.94 1069 970 A 257 ILE H A 283 PHE HB3 1.0 2.2 6.00 1070 971 A 257 ILE H A 284 SER H 1.0 2.2 6.00 1071 972 A 257 ILE H A 284 SER HBy 1.0 2.2 4.33 1072 972 A 257 ILE H A 284 SER HBx 1.0 2.2 4.33 1073 973 A 285 ASP H A 257 ILE H 1.0 2.2 5.61 1074 974 A 257 ILE HA A 257 ILE HD1% 1.0 2.2 4.41 1075 975 A 257 ILE HA A 257 ILE HG2% 1.0 2.2 3.71 1076 976 A 257 ILE HA A 259 LEU H 1.0 2.2 4.61 1077 977 A 260 ASN H A 257 ILE HA 1.0 2.2 4.03 1078 978 A 257 ILE HA A 260 ASN HBx 1.0 2.2 4.99 1079 979 A 260 ASN HD21 A 257 ILE HA 1.0 2.2 4.44 1080 980 A 260 ASN HD22 A 257 ILE HA 1.0 2.2 4.39 1081 981 A 257 ILE HB A 257 ILE HD1% 1.0 2.2 3.76 1082 982 A 258 GLN H A 257 ILE HB 1.0 2.2 5.03 1083 983 A 259 LEU H A 257 ILE HB 1.0 2.2 5.96 1084 984 A 260 ASN H A 257 ILE HB 1.0 2.2 5.18 1085 985 A 260 ASN HD21 A 257 ILE HB 1.0 2.2 4.76 1086 986 A 260 ASN HD22 A 257 ILE HB 1.0 2.2 5.29 1087 987 A 258 GLN H A 257 ILE HD1% 1.0 2.2 4.98 1088 988 A 257 ILE HD1% A 258 GLN HA 1.0 2.2 4.44 1089 989 A 257 ILE HD1% A 258 GLN HE22 1.0 2.2 5.84 1090 989 A 257 ILE HD1% A 258 GLN HE21 1.0 2.2 5.84 1091 990 A 260 ASN HD21 A 257 ILE HD1% 1.0 2.2 6.00 1092 991 A 260 ASN HD21 A 257 ILE HG2% 1.0 2.2 4.43 1093 992 A 260 ASN HD22 A 257 ILE HG2% 1.0 2.2 4.40 1094 993 A 258 GLN H A 258 GLN HBx 1.0 2.2 3.71 1095 994 A 258 GLN H A 258 GLN HBy 1.0 2.2 3.81 1096 995 A 258 GLN H A 258 GLN HGy 1.0 2.2 5.66 1097 996 A 258 GLN H A 258 GLN HGx 1.0 2.2 5.66 1098 997 A 258 GLN H A 258 GLN HGx 1.0 2.2 4.87 1099 997 A 258 GLN H A 258 GLN HGy 1.0 2.2 4.87 1100 998 A 258 GLN H A 259 LEU H 1.0 2.2 3.75 1101 999 A 259 LEU HD1% A 258 GLN H 1.0 2.2 5.16 1102 1000 A 260 ASN H A 258 GLN H 1.0 2.2 5.13 1103 1001 A 258 GLN H A 284 SER H 1.0 2.2 5.45 1104 1002 A 258 GLN HA A 258 GLN HGy 1.0 2.2 4.31 1105 1003 A 258 GLN HA A 258 GLN HGx 1.0 2.2 4.31 1106 1004 A 258 GLN HA A 258 GLN HE22 1.0 2.2 5.22 1107 1004 A 258 GLN HA A 258 GLN HE21 1.0 2.2 5.22 1108 1005 A 258 GLN HA A 258 GLN HGx 1.0 2.2 3.79 1109 1005 A 258 GLN HA A 258 GLN HGy 1.0 2.2 3.79 1110 1006 A 259 LEU H A 258 GLN HBx 1.0 2.2 4.43 1111 1007 A 258 GLN HBx A 283 PHE HDy 1.0 2.2 5.36 1112 1008 A 259 LEU H A 258 GLN HBy 1.0 2.2 4.02 1113 1009 A 283 PHE H A 258 GLN HBy 1.0 2.2 6.00 1114 1010 A 258 GLN HBy A 283 PHE HDy 1.0 2.2 4.93 1115 1011 A 258 GLN HGy A 283 PHE HDy 1.0 2.2 4.96 1116 1012 A 283 PHE HDy A 258 GLN HGx 1.0 2.2 4.96 1117 1013 A 259 LEU HBx A 259 LEU H 1.0 2.2 3.81 1118 1014 A 259 LEU HBy A 259 LEU H 1.0 2.2 4.25 1119 1015 A 259 LEU H A 259 LEU HG 1.0 2.2 4.09 1120 1016 A 259 LEU HD1% A 259 LEU H 1.0 2.2 4.20 1121 1017 A 259 LEU H A 260 ASN HBx 1.0 2.2 5.65 1122 1018 A 259 LEU HD1% A 259 LEU HA 1.0 2.2 4.78 1123 1019 A 259 LEU HD2% A 259 LEU HA 1.0 2.2 3.89 1124 1020 A 265 MET HE% A 259 LEU HA 1.0 2.2 4.74 1125 1021 A 259 LEU HD1% A 259 LEU HBx 1.0 2.2 4.24 1126 1022 A 259 LEU HBx A 260 ASN H 1.0 2.2 4.24 1127 1023 A 265 MET HE% A 259 LEU HBx 1.0 2.2 5.32 1128 1024 A 259 LEU HBy A 259 LEU HD2% 1.0 2.2 4.66 1129 1025 A 259 LEU HBy A 260 ASN H 1.0 2.2 4.57 1130 1026 A 259 LEU HBy A 261 GLY H 1.0 2.2 5.98 1131 1027 A 259 LEU HD1% A 260 ASN H 1.0 2.2 4.78 1132 1028 A 259 LEU HD1% A 265 MET HE% 1.0 2.2 5.27 1133 1029 A 259 LEU HD1% A 277 ILE HD1% 1.0 2.2 4.46 1134 1030 A 280 THR HG2% A 259 LEU HD1% 1.0 2.2 4.83 1135 1031 A 259 LEU HD2% A 260 ASN H 1.0 2.2 5.34 1136 1032 A 265 MET HE% A 259 LEU HD2% 1.0 2.2 3.52 1137 1033 A 277 ILE HD1% A 259 LEU HD2% 1.0 2.2 3.65 1138 1034 A 259 LEU HD2% A 278 CYS H 1.0 2.2 6.00 1139 1035 A 280 THR HG2% A 259 LEU HD2% 1.0 2.2 4.89 1140 1036 A 259 LEU HD2% A 283 PHE HDx 1.0 2.2 4.63 1141 1037 A 260 ASN H A 260 ASN HBx 1.0 2.2 3.68 1142 1038 A 260 ASN H A 260 ASN HBy 1.0 2.2 4.17 1143 1039 A 260 ASN H A 260 ASN HD21 1.0 2.2 4.51 1144 1040 A 260 ASN H A 260 ASN HD22 1.0 2.2 4.58 1145 1041 A 260 ASN H A 261 GLY H 1.0 2.2 4.31 1146 1042 A 262 CYS H A 260 ASN H 1.0 2.2 5.24 1147 1043 A 261 GLY H A 260 ASN HA 1.0 2.2 4.04 1148 1044 A 261 GLY H A 260 ASN HBx 1.0 2.2 4.40 1149 1045 A 262 CYS H A 260 ASN HBx 1.0 2.2 5.82 1150 1046 A 261 GLY H A 260 ASN HBy 1.0 2.2 4.61 1151 1047 A 261 GLY H A 260 ASN HD21 1.0 2.2 5.37 1152 1048 A 262 CYS H A 261 GLY H 1.0 2.2 3.79 1153 1049 A 261 GLY H A 262 CYS HBy 1.0 2.2 5.18 1154 1050 A 262 CYS HA A 261 GLY HAx 1.0 2.2 5.84 1155 1050 A 261 GLY HAy A 262 CYS HA 1.0 2.2 5.84 1156 1051 A 262 CYS H A 262 CYS HBy 1.0 2.2 4.01 1157 1052 A 262 CYS H A 262 CYS HBx 1.0 2.2 3.88 1158 1053 A 262 CYS H A 263 GLN H 1.0 2.2 5.14 1159 1054 A 265 MET HE% A 262 CYS H 1.0 2.2 5.67 1160 1055 A 262 CYS HA A 263 GLN H 1.0 2.2 3.63 1161 1056 A 262 CYS HBy A 263 GLN H 1.0 2.2 4.67 1162 1057 A 262 CYS HBx A 263 GLN H 1.0 2.2 4.50 1163 1058 A 265 MET HE% A 262 CYS HBx 1.0 2.2 4.25 1164 1059 A 263 GLN H A 263 GLN HBx 1.0 2.2 4.30 1165 1060 A 263 GLN H A 263 GLN HBy 1.0 2.2 4.30 1166 1061 A 263 GLN H A 263 GLN HG2 1.0 2.2 5.03 1167 1062 A 263 GLN H A 263 GLN HG3 1.0 2.2 5.03 1168 1063 A 263 GLN H A 263 GLN HBy 1.0 2.2 3.67 1169 1063 A 263 GLN H A 263 GLN HBx 1.0 2.2 3.67 1170 1064 A 263 GLN H A 263 GLN HG3 1.0 2.2 4.31 1171 1064 A 263 GLN H A 263 GLN HG2 1.0 2.2 4.31 1172 1065 A 263 GLN H A 264 PRO HDx 1.0 2.2 5.62 1173 1066 A 263 GLN H A 264 PRO HDy 1.0 2.2 5.62 1174 1067 A 263 GLN H A 264 PRO HDx 1.0 2.2 4.99 1175 1067 A 263 GLN H A 264 PRO HDy 1.0 2.2 4.99 1176 1068 A 263 GLN HA A 263 GLN HG3 1.0 2.2 4.21 1177 1068 A 263 GLN HG2 A 263 GLN HA 1.0 2.2 4.21 1178 1069 A 263 GLN HA A 264 PRO HDx 1.0 2.2 3.94 1179 1070 A 264 PRO HDy A 263 GLN HA 1.0 2.2 3.94 1180 1071 A 263 GLN HA A 264 PRO HDx 1.0 2.2 3.49 1181 1071 A 264 PRO HDy A 263 GLN HA 1.0 2.2 3.49 1182 1072 A 263 GLN HG2 A 264 PRO HDx 1.0 2.2 6.00 1183 1073 A 263 GLN HG2 A 264 PRO HDy 1.0 2.2 6.00 1184 1074 A 263 GLN HG3 A 264 PRO HDx 1.0 2.2 6.00 1185 1075 A 264 PRO HDy A 263 GLN HG3 1.0 2.2 6.00 1186 1076 A 263 GLN HBy A 264 PRO HDx 1.0 2.2 4.13 1187 1076 A 263 GLN HBx A 264 PRO HDx 1.0 2.2 4.13 1188 1076 A 264 PRO HDy A 263 GLN HBy 1.0 2.2 4.13 1189 1076 A 263 GLN HBx A 264 PRO HDy 1.0 2.2 4.13 1190 1077 A 263 GLN HG2 A 264 PRO HDx 1.0 2.2 4.55 1191 1077 A 263 GLN HG3 A 264 PRO HDx 1.0 2.2 4.55 1192 1077 A 264 PRO HDy A 263 GLN HG3 1.0 2.2 4.55 1193 1077 A 263 GLN HG2 A 264 PRO HDy 1.0 2.2 4.55 1194 1078 A 265 MET H A 264 PRO HA 1.0 2.2 3.45 1195 1079 A 264 PRO HA A 265 MET HE% 1.0 2.2 4.68 1196 1080 A 295 VAL HG2% A 264 PRO HA 1.0 2.2 4.82 1197 1081 A 265 MET H A 264 PRO HBy 1.0 2.2 4.02 1198 1082 A 295 VAL HG2% A 264 PRO HBy 1.0 2.2 4.64 1199 1083 A 295 VAL HG2% A 264 PRO HBx 1.0 2.2 4.40 1200 1084 A 265 MET HE% A 264 PRO HDx 1.0 2.2 5.53 1201 1084 A 265 MET HE% A 264 PRO HDy 1.0 2.2 5.53 1202 1085 A 265 MET H A 264 PRO HGx 1.0 2.2 5.30 1203 1085 A 265 MET H A 264 PRO HGy 1.0 2.2 5.30 1204 1086 A 295 VAL HB A 264 PRO HGx 1.0 2.2 3.84 1205 1086 A 295 VAL HB A 264 PRO HGy 1.0 2.2 3.84 1206 1087 A 295 VAL HG1% A 264 PRO HGx 1.0 2.2 3.89 1207 1087 A 295 VAL HG1% A 264 PRO HGy 1.0 2.2 3.89 1208 1088 A 295 VAL HG2% A 264 PRO HGx 1.0 2.2 3.82 1209 1088 A 295 VAL HG2% A 264 PRO HGy 1.0 2.2 3.82 1210 1089 A 265 MET H A 265 MET HB3 1.0 2.2 4.01 1211 1090 A 265 MET H A 265 MET HGx 1.0 2.2 4.00 1212 1091 A 265 MET H A 265 MET HGy 1.0 2.2 4.47 1213 1092 A 265 MET H A 265 MET HE% 1.0 2.2 4.50 1214 1093 A 265 MET H A 266 GLU H 1.0 2.2 5.03 1215 1094 A 266 GLU HA A 265 MET H 1.0 2.2 5.67 1216 1095 A 295 VAL HG2% A 265 MET H 1.0 2.2 5.21 1217 1096 A 265 MET HA A 265 MET HE% 1.0 2.2 4.85 1218 1097 A 266 GLU H A 265 MET HA 1.0 2.2 3.24 1219 1098 A 266 GLU HA A 265 MET HA 1.0 2.2 5.10 1220 1099 A 266 GLU HBx A 265 MET HA 1.0 2.2 5.38 1221 1100 A 265 MET HA A 266 GLU HBy 1.0 2.2 5.92 1222 1101 A 266 GLU H A 265 MET HB2 1.0 2.2 3.89 1223 1102 A 265 MET HE% A 265 MET HB3 1.0 2.2 3.68 1224 1103 A 265 MET HGx A 265 MET HE% 1.0 2.2 3.87 1225 1104 A 266 GLU H A 265 MET HGx 1.0 2.2 5.02 1226 1105 A 266 GLU H A 265 MET HGy 1.0 2.2 4.89 1227 1106 A 277 ILE HD1% A 265 MET HE% 1.0 2.2 4.69 1228 1107 A 277 ILE HG2% A 265 MET HE% 1.0 2.2 4.89 1229 1108 A 266 GLU H A 266 GLU HBx 1.0 2.2 3.55 1230 1109 A 266 GLU H A 266 GLU HBy 1.0 2.2 3.60 1231 1110 A 266 GLU H A 266 GLU HGx 1.0 2.2 5.25 1232 1111 A 266 GLU HGy A 266 GLU H 1.0 2.2 5.25 1233 1112 A 266 GLU H A 266 GLU HGx 1.0 2.2 4.66 1234 1112 A 266 GLU HGy A 266 GLU H 1.0 2.2 4.66 1235 1113 A 267 ILE H A 266 GLU H 1.0 2.2 5.27 1236 1114 A 267 ILE HG2% A 266 GLU H 1.0 2.2 5.22 1237 1115 A 266 GLU HA A 266 GLU HGx 1.0 2.2 4.68 1238 1116 A 266 GLU HGy A 266 GLU HA 1.0 2.2 4.68 1239 1117 A 266 GLU HA A 266 GLU HGx 1.0 2.2 4.06 1240 1117 A 266 GLU HGy A 266 GLU HA 1.0 2.2 4.06 1241 1118 A 267 ILE H A 266 GLU HA 1.0 2.2 3.57 1242 1119 A 267 ILE HG1y A 266 GLU HA 1.0 2.2 5.56 1243 1120 A 267 ILE HG2% A 266 GLU HA 1.0 2.2 4.96 1244 1121 A 267 ILE H A 266 GLU HBx 1.0 2.2 4.72 1245 1122 A 267 ILE H A 266 GLU HBy 1.0 2.2 5.61 1246 1123 A 267 ILE H A 266 GLU HGx 1.0 2.2 4.23 1247 1124 A 267 ILE H A 266 GLU HGy 1.0 2.2 4.23 1248 1125 A 267 ILE H A 267 ILE HG1x 1.0 2.2 5.05 1249 1126 A 267 ILE HG1y A 267 ILE H 1.0 2.2 4.19 1250 1127 A 267 ILE HD1% A 267 ILE H 1.0 2.2 4.52 1251 1128 A 267 ILE H A 267 ILE HG2% 1.0 2.2 3.99 1252 1129 A 267 ILE HD1% A 267 ILE HA 1.0 2.2 5.07 1253 1130 A 267 ILE HG2% A 267 ILE HA 1.0 2.2 4.16 1254 1131 A 268 LYS H A 267 ILE HA 1.0 2.2 3.51 1255 1132 A 276 SER H A 267 ILE HA 1.0 2.2 5.74 1256 1133 A 267 ILE HA A 277 ILE HA 1.0 2.2 5.00 1257 1134 A 277 ILE HG2% A 267 ILE HA 1.0 2.2 5.07 1258 1135 A 267 ILE HD1% A 267 ILE HB 1.0 2.2 4.25 1259 1136 A 268 LYS H A 267 ILE HB 1.0 2.2 3.62 1260 1137 A 267 ILE HB A 275 PHE HDx 1.0 2.2 4.59 1261 1138 A 276 SER H A 267 ILE HB 1.0 2.2 5.15 1262 1139 A 267 ILE HG1y A 268 LYS H 1.0 2.2 4.50 1263 1140 A 267 ILE HD1% A 268 LYS H 1.0 2.2 4.34 1264 1141 A 269 VAL HG1% A 267 ILE HD1% 1.0 2.2 4.00 1265 1142 A 267 ILE HD1% A 275 PHE HBy 1.0 2.2 4.71 1266 1143 A 267 ILE HD1% A 275 PHE HBx 1.0 2.2 4.52 1267 1144 A 267 ILE HD1% A 275 PHE HDx 1.0 2.2 4.68 1268 1145 A 267 ILE HD1% A 275 PHE HEx 1.0 2.2 5.24 1269 1146 A 276 SER H A 267 ILE HD1% 1.0 2.2 5.09 1270 1147 A 267 ILE HG1y A 267 ILE HG2% 1.0 2.2 4.61 1271 1148 A 267 ILE HD1% A 267 ILE HG2% 1.0 2.2 3.80 1272 1149 A 268 LYS H A 267 ILE HG2% 1.0 2.2 4.40 1273 1150 A 267 ILE HG2% A 275 PHE HDx 1.0 2.2 4.37 1274 1151 A 267 ILE HG2% A 275 PHE HEx 1.0 2.2 4.60 1275 1152 A 267 ILE HG2% A 277 ILE HA 1.0 2.2 4.94 1276 1153 A 277 ILE HG2% A 267 ILE HG2% 1.0 2.2 3.63 1277 1154 A 267 ILE HG2% A 278 CYS H 1.0 2.2 5.06 1278 1155 A 268 LYS H A 268 LYS HBy 1.0 2.2 3.96 1279 1155 A 268 LYS H A 268 LYS HBx 1.0 2.2 3.96 1280 1156 A 268 LYS H A 268 LYS HDx 1.0 2.2 5.13 1281 1156 A 268 LYS H A 268 LYS HDy 1.0 2.2 5.13 1282 1157 A 268 LYS H A 268 LYS HGx 1.0 2.2 4.85 1283 1157 A 268 LYS H A 268 LYS HGy 1.0 2.2 4.85 1284 1158 A 268 LYS H A 269 VAL H 1.0 2.2 5.04 1285 1159 A 268 LYS H A 269 VAL HA 1.0 2.2 5.22 1286 1160 A 269 VAL HG1% A 268 LYS H 1.0 2.2 5.16 1287 1161 A 268 LYS H A 275 PHE HA 1.0 2.2 5.32 1288 1162 A 268 LYS H A 275 PHE HBy 1.0 2.2 4.73 1289 1163 A 268 LYS H A 275 PHE HBx 1.0 2.2 5.93 1290 1164 A 268 LYS H A 275 PHE HDx 1.0 2.2 4.55 1291 1165 A 276 SER H A 268 LYS H 1.0 2.2 4.16 1292 1166 A 276 SER HBy A 268 LYS H 1.0 2.2 5.89 1293 1167 A 277 ILE HG2% A 268 LYS H 1.0 2.2 4.78 1294 1168 A 269 VAL H A 268 LYS HBx 1.0 2.2 5.14 1295 1169 A 269 VAL H A 268 LYS HBy 1.0 2.2 5.14 1296 1170 A 269 VAL H A 268 LYS HBy 1.0 2.2 4.57 1297 1170 A 269 VAL H A 268 LYS HBx 1.0 2.2 4.57 1298 1171 A 276 SER H A 268 LYS HBy 1.0 2.2 5.48 1299 1171 A 276 SER H A 268 LYS HBx 1.0 2.2 5.48 1300 1172 A 269 VAL H A 269 VAL HB 1.0 2.2 4.15 1301 1173 A 269 VAL HG1% A 269 VAL H 1.0 2.2 3.90 1302 1174 A 269 VAL HG2% A 269 VAL H 1.0 2.2 4.14 1303 1175 A 269 VAL H A 270 LEU H 1.0 2.2 5.12 1304 1176 A 269 VAL H A 275 PHE HBy 1.0 2.2 5.21 1305 1177 A 269 VAL H A 275 PHE HBx 1.0 2.2 5.19 1306 1178 A 269 VAL HG1% A 269 VAL HA 1.0 2.2 4.26 1307 1179 A 269 VAL HG2% A 269 VAL HA 1.0 2.2 4.43 1308 1180 A 269 VAL HA A 271 GLY H 1.0 2.2 4.38 1309 1181 A 275 PHE H A 269 VAL HA 1.0 2.2 5.29 1310 1182 A 269 VAL HA A 275 PHE HA 1.0 2.2 4.44 1311 1183 A 275 PHE HBy A 269 VAL HA 1.0 2.2 4.82 1312 1184 A 275 PHE HBx A 269 VAL HA 1.0 2.2 4.56 1313 1185 A 276 SER H A 269 VAL HA 1.0 2.2 4.53 1314 1186 A 269 VAL HB A 271 GLY H 1.0 2.2 4.96 1315 1187 A 269 VAL HG1% A 270 LEU H 1.0 2.2 5.03 1316 1188 A 269 VAL HG1% A 275 PHE HA 1.0 2.2 5.57 1317 1189 A 269 VAL HG1% A 275 PHE HBy 1.0 2.2 4.90 1318 1190 A 269 VAL HG1% A 275 PHE HBx 1.0 2.2 4.93 1319 1191 A 269 VAL HG2% A 270 LEU H 1.0 2.2 4.70 1320 1192 A 269 VAL HG2% A 275 PHE HA 1.0 2.2 5.57 1321 1193 A 270 LEU H A 270 LEU HBy 1.0 2.2 4.31 1322 1194 A 270 LEU H A 270 LEU HG 1.0 2.2 4.47 1323 1195 A 270 LEU H A 270 LEU HD1% 1.0 2.2 4.38 1324 1196 A 270 LEU H A 270 LEU HD2% 1.0 2.2 4.68 1325 1197 A 275 PHE H A 270 LEU H 1.0 2.2 4.95 1326 1198 A 275 PHE HA A 270 LEU H 1.0 2.2 4.21 1327 1199 A 275 PHE HBy A 270 LEU H 1.0 2.2 4.88 1328 1200 A 275 PHE HBx A 270 LEU H 1.0 2.2 4.81 1329 1201 A 276 SER H A 270 LEU H 1.0 2.2 4.78 1330 1202 A 270 LEU HD1% A 270 LEU HA 1.0 2.2 4.97 1331 1203 A 270 LEU HD2% A 270 LEU HA 1.0 2.2 3.53 1332 1204 A 270 LEU HBy A 270 LEU HD1% 1.0 2.2 3.74 1333 1205 A 271 GLY H A 270 LEU HBy 1.0 2.2 4.08 1334 1206 A 270 LEU HBy A 274 THR H 1.0 2.2 5.63 1335 1207 A 274 THR HB A 270 LEU HBy 1.0 2.2 4.82 1336 1208 A 274 THR HG2% A 270 LEU HBy 1.0 2.2 4.82 1337 1209 A 275 PHE H A 270 LEU HBy 1.0 2.2 5.44 1338 1210 A 275 PHE HA A 270 LEU HBy 1.0 2.2 4.85 1339 1211 A 276 SER H A 270 LEU HBy 1.0 2.2 5.70 1340 1212 A 270 LEU HD1% A 270 LEU HBx 1.0 2.2 3.73 1341 1213 A 270 LEU HD2% A 270 LEU HBx 1.0 2.2 3.65 1342 1214 A 271 GLY H A 270 LEU HBx 1.0 2.2 5.31 1343 1215 A 274 THR HB A 270 LEU HBx 1.0 2.2 5.36 1344 1216 A 274 THR HG2% A 270 LEU HBx 1.0 2.2 5.83 1345 1217 A 275 PHE HA A 270 LEU HBx 1.0 2.2 5.53 1346 1218 A 271 GLY H A 270 LEU HG 1.0 2.2 4.94 1347 1219 A 275 PHE H A 270 LEU HG 1.0 2.2 5.37 1348 1220 A 275 PHE HA A 270 LEU HG 1.0 2.2 4.66 1349 1221 A 276 SER H A 270 LEU HG 1.0 2.2 4.37 1350 1222 A 274 THR HB A 270 LEU HD1% 1.0 2.2 4.94 1351 1223 A 275 PHE H A 270 LEU HD1% 1.0 2.2 4.28 1352 1224 A 275 PHE HA A 270 LEU HD1% 1.0 2.2 4.38 1353 1225 A 276 SER H A 270 LEU HD1% 1.0 2.2 4.17 1354 1226 A 276 SER HA A 270 LEU HD1% 1.0 2.2 5.24 1355 1227 A 276 SER HBy A 270 LEU HD1% 1.0 2.2 4.64 1356 1228 A 276 SER HBx A 270 LEU HD1% 1.0 2.2 4.97 1357 1229 A 275 PHE HA A 270 LEU HD2% 1.0 2.2 5.02 1358 1230 A 276 SER H A 270 LEU HD2% 1.0 2.2 4.70 1359 1231 A 271 GLY H A 274 THR H 1.0 2.2 4.51 1360 1232 A 274 THR HB A 271 GLY H 1.0 2.2 4.83 1361 1233 A 275 PHE H A 271 GLY H 1.0 2.2 5.61 1362 1234 A 275 PHE HA A 271 GLY H 1.0 2.2 4.55 1363 1235 A 275 PHE HBy A 271 GLY H 1.0 2.2 6.00 1364 1236 A 275 PHE HBx A 271 GLY H 1.0 2.2 5.25 1365 1237 A 271 GLY HA3 A 272 PRO HG2 1.0 2.2 4.89 1366 1238 A 271 GLY HA3 A 273 TYR H 1.0 2.2 4.74 1367 1239 A 274 THR H A 271 GLY HA3 1.0 2.2 4.96 1368 1240 A 274 THR H A 272 PRO HA 1.0 2.2 5.00 1369 1241 A 273 TYR HDx A 272 PRO HBy 1.0 2.2 5.18 1370 1242 A 273 TYR HDy A 272 PRO HBy 1.0 2.2 5.50 1371 1243 A 273 TYR HEx A 272 PRO HBy 1.0 2.2 5.74 1372 1244 A 272 PRO HBy A 273 TYR HEy 1.0 2.2 6.00 1373 1245 A 273 TYR H A 272 PRO HBx 1.0 2.2 4.99 1374 1246 A 272 PRO HG2 A 273 TYR H 1.0 2.2 4.53 1375 1247 A 273 TYR HDx A 272 PRO HG2 1.0 2.2 5.64 1376 1248 A 273 TYR HDy A 272 PRO HG2 1.0 2.2 4.82 1377 1249 A 272 PRO HG2 A 273 TYR HEy 1.0 2.2 5.60 1378 1250 A 273 TYR HEy A 272 PRO HG3 1.0 2.2 6.00 1379 1251 A 273 TYR H A 272 PRO HDx 1.0 2.2 4.67 1380 1251 A 273 TYR H A 272 PRO HDy 1.0 2.2 4.67 1381 1252 A 273 TYR HBx A 273 TYR H 1.0 2.2 4.62 1382 1253 A 273 TYR HDx A 273 TYR H 1.0 2.2 5.01 1383 1254 A 273 TYR HDy A 273 TYR H 1.0 2.2 4.30 1384 1255 A 274 THR H A 273 TYR H 1.0 2.2 3.74 1385 1256 A 274 THR HG2% A 273 TYR H 1.0 2.2 4.83 1386 1257 A 273 TYR HA A 273 TYR HDx 1.0 2.2 4.64 1387 1258 A 273 TYR HBx A 274 THR H 1.0 2.2 4.90 1388 1259 A 274 THR HG2% A 273 TYR HBx 1.0 2.2 5.13 1389 1260 A 273 TYR HBy A 273 TYR HDx 1.0 2.2 4.10 1390 1261 A 273 TYR HBy A 274 THR H 1.0 2.2 5.30 1391 1262 A 274 THR HG2% A 273 TYR HBy 1.0 2.2 5.38 1392 1263 A 273 TYR HDx A 274 THR H 1.0 2.2 5.97 1393 1264 A 274 THR HG2% A 273 TYR HDy 1.0 2.2 6.00 1394 1265 A 274 THR HB A 274 THR H 1.0 2.2 4.57 1395 1266 A 274 THR HG2% A 274 THR H 1.0 2.2 4.45 1396 1267 A 275 PHE H A 274 THR H 1.0 2.2 4.92 1397 1268 A 274 THR HA A 274 THR HG2% 1.0 2.2 3.94 1398 1269 A 275 PHE H A 274 THR HA 1.0 2.2 3.42 1399 1270 A 275 PHE H A 274 THR HB 1.0 2.2 3.92 1400 1271 A 275 PHE H A 274 THR HG2% 1.0 2.2 3.91 1401 1272 A 274 THR HG2% A 275 PHE HA 1.0 2.2 6.00 1402 1273 A 275 PHE H A 275 PHE HBx 1.0 2.2 4.68 1403 1274 A 275 PHE H A 275 PHE HDy 1.0 2.2 4.42 1404 1275 A 275 PHE H A 275 PHE HEy 1.0 2.2 5.20 1405 1276 A 275 PHE H A 276 SER H 1.0 2.2 4.95 1406 1277 A 275 PHE H A 276 SER HA 1.0 2.2 5.30 1407 1278 A 276 SER H A 275 PHE HA 1.0 2.2 3.88 1408 1279 A 276 SER H A 275 PHE HBy 1.0 2.2 4.17 1409 1280 A 276 SER H A 275 PHE HBx 1.0 2.2 4.61 1410 1281 A 242 PHE HDx A 275 PHE HDx 1.0 2.2 5.40 1411 1282 A 276 SER H A 275 PHE HDx 1.0 2.2 4.62 1412 1283 A 277 ILE HG2% A 275 PHE HDx 1.0 2.2 3.98 1413 1284 A 242 PHE HDx A 275 PHE HDy 1.0 2.2 5.40 1414 1285 A 242 PHE HDx A 275 PHE HEx 1.0 2.2 6.00 1415 1286 A 242 PHE HEx A 275 PHE HEx 1.0 2.2 6.00 1416 1287 A 250 PHE HEx A 275 PHE HEx 1.0 2.2 6.00 1417 1288 A 275 PHE HEx A 250 PHE HEy 1.0 2.2 6.00 1418 1289 A 275 PHE HEx A 250 PHE HZ 1.0 2.2 6.00 1419 1290 A 277 ILE HG2% A 275 PHE HEx 1.0 2.2 3.75 1420 1291 A 292 VAL HG1% A 275 PHE HEx 1.0 2.2 4.78 1421 1292 A 292 VAL HG2% A 275 PHE HEx 1.0 2.2 4.30 1422 1293 A 275 PHE HEy A 242 PHE HDx 1.0 2.2 6.00 1423 1294 A 242 PHE HEx A 275 PHE HEy 1.0 2.2 6.00 1424 1295 A 275 PHE HEy A 283 PHE HZ 1.0 2.2 6.00 1425 1296 A 242 PHE HEx A 275 PHE HZ 1.0 2.2 6.00 1426 1297 A 250 PHE HEx A 275 PHE HZ 1.0 2.2 6.00 1427 1298 A 250 PHE HEy A 275 PHE HZ 1.0 2.2 6.00 1428 1299 A 250 PHE HZ A 275 PHE HZ 1.0 2.2 6.00 1429 1300 A 275 PHE HZ A 283 PHE HEx 1.0 2.2 6.00 1430 1301 A 292 VAL HB A 275 PHE HZ 1.0 2.2 4.62 1431 1302 A 292 VAL HG1% A 275 PHE HZ 1.0 2.2 5.20 1432 1303 A 292 VAL HG2% A 275 PHE HZ 1.0 2.2 4.74 1433 1304 A 276 SER HBy A 276 SER H 1.0 2.2 4.61 1434 1305 A 277 ILE H A 276 SER H 1.0 2.2 5.19 1435 1306 A 276 SER H A 277 ILE HG2% 1.0 2.2 5.38 1436 1307 A 277 ILE H A 276 SER HA 1.0 2.2 3.83 1437 1308 A 277 ILE H A 276 SER HBy 1.0 2.2 4.38 1438 1309 A 276 SER HBx A 277 ILE H 1.0 2.2 4.62 1439 1310 A 277 ILE H A 277 ILE HG12 1.0 2.2 4.49 1440 1311 A 277 ILE H A 277 ILE HG13 1.0 2.2 4.77 1441 1312 A 277 ILE H A 277 ILE HD1% 1.0 2.2 5.06 1442 1313 A 277 ILE H A 277 ILE HG2% 1.0 2.2 4.34 1443 1314 A 277 ILE H A 278 CYS H 1.0 2.2 5.01 1444 1315 A 277 ILE HD1% A 277 ILE HA 1.0 2.2 5.17 1445 1316 A 277 ILE HG2% A 277 ILE HA 1.0 2.2 3.87 1446 1317 A 277 ILE HB A 277 ILE HD1% 1.0 2.2 3.94 1447 1318 A 277 ILE HB A 278 CYS H 1.0 2.2 3.59 1448 1319 A 277 ILE HB A 279 ASP H 1.0 2.2 4.64 1449 1320 A 277 ILE HG13 A 278 CYS H 1.0 2.2 4.12 1450 1321 A 277 ILE HD1% A 278 CYS H 1.0 2.2 4.18 1451 1322 A 277 ILE HD1% A 278 CYS HA 1.0 2.2 5.89 1452 1323 A 277 ILE HD1% A 279 ASP H 1.0 2.2 4.43 1453 1324 A 280 THR H A 277 ILE HD1% 1.0 2.2 5.07 1454 1325 A 280 THR HG2% A 277 ILE HD1% 1.0 2.2 3.71 1455 1326 A 277 ILE HD1% A 283 PHE HDx 1.0 2.2 5.63 1456 1327 A 277 ILE HD1% A 283 PHE HEx 1.0 2.2 3.99 1457 1328 A 277 ILE HG2% A 277 ILE HG12 1.0 2.2 4.31 1458 1329 A 277 ILE HD1% A 277 ILE HG2% 1.0 2.2 3.69 1459 1330 A 277 ILE HG2% A 278 CYS H 1.0 2.2 4.14 1460 1331 A 277 ILE HG2% A 283 PHE HEx 1.0 2.2 5.68 1461 1332 A 278 CYS H A 278 CYS HBx 1.0 2.2 4.60 1462 1333 A 278 CYS H A 278 CYS HBy 1.0 2.2 4.60 1463 1334 A 278 CYS H A 279 ASP H 1.0 2.2 4.76 1464 1335 A 280 THR HG2% A 278 CYS H 1.0 2.2 6.00 1465 1336 A 278 CYS H A 283 PHE HEx 1.0 2.2 5.96 1466 1337 A 278 CYS HA A 279 ASP HB3 1.0 2.2 5.18 1467 1337 A 279 ASP HB2 A 278 CYS HA 1.0 2.2 5.18 1468 1338 A 279 ASP H A 278 CYS HBx 1.0 2.2 4.05 1469 1339 A 279 ASP HA A 278 CYS HBx 1.0 2.2 5.70 1470 1340 A 279 ASP H A 278 CYS HBy 1.0 2.2 4.05 1471 1341 A 279 ASP HA A 278 CYS HBy 1.0 2.2 5.70 1472 1342 A 279 ASP H A 278 CYS HBy 1.0 2.2 3.60 1473 1342 A 279 ASP H A 278 CYS HBx 1.0 2.2 3.60 1474 1343 A 279 ASP HA A 278 CYS HBy 1.0 2.2 5.01 1475 1343 A 279 ASP HA A 278 CYS HBx 1.0 2.2 5.01 1476 1344 A 278 CYS HBx A 279 ASP HB3 1.0 2.2 4.75 1477 1344 A 278 CYS HBy A 279 ASP HB3 1.0 2.2 4.75 1478 1344 A 279 ASP HB2 A 278 CYS HBy 1.0 2.2 4.75 1479 1344 A 279 ASP HB2 A 278 CYS HBx 1.0 2.2 4.75 1480 1345 A 279 ASP H A 279 ASP HB3 1.0 2.2 3.89 1481 1345 A 279 ASP HB2 A 279 ASP H 1.0 2.2 3.89 1482 1346 A 280 THR H A 279 ASP H 1.0 2.2 4.93 1483 1347 A 281 SER H A 279 ASP H 1.0 2.2 4.93 1484 1348 A 279 ASP H A 282 ASN H 1.0 2.2 4.93 1485 1349 A 280 THR H A 279 ASP HB3 1.0 2.2 4.35 1486 1349 A 280 THR H A 279 ASP HB2 1.0 2.2 4.35 1487 1350 A 281 SER H A 279 ASP HB3 1.0 2.2 4.72 1488 1350 A 281 SER H A 279 ASP HB2 1.0 2.2 4.72 1489 1351 A 280 THR HG2% A 280 THR H 1.0 2.2 4.19 1490 1352 A 280 THR H A 281 SER H 1.0 2.2 3.78 1491 1353 A 280 THR H A 282 ASN H 1.0 2.2 4.78 1492 1354 A 280 THR H A 281 SER HA 1.0 2.2 6.00 1493 1355 A 280 THR H A 281 SER HB2 1.0 2.2 6.00 1494 1356 A 280 THR H A 281 SER HB3 1.0 2.2 6.00 1495 1357 A 280 THR H A 283 PHE H 1.0 2.2 4.96 1496 1358 A 280 THR H A 284 SER H 1.0 2.2 6.00 1497 1359 A 280 THR HG2% A 280 THR HA 1.0 2.2 3.96 1498 1360 A 282 ASN H A 280 THR HA 1.0 2.2 4.76 1499 1361 A 283 PHE H A 280 THR HA 1.0 2.2 4.16 1500 1362 A 283 PHE HDx A 280 THR HA 1.0 2.2 4.42 1501 1363 A 283 PHE HDx A 280 THR HB 1.0 2.2 4.64 1502 1364 A 280 THR HG2% A 281 SER H 1.0 2.2 4.92 1503 1365 A 280 THR HG2% A 283 PHE HB2 1.0 2.2 5.23 1504 1366 A 280 THR HG2% A 283 PHE HDx 1.0 2.2 3.88 1505 1367 A 281 SER H A 281 SER HB3 1.0 2.2 3.66 1506 1367 A 281 SER H A 281 SER HB2 1.0 2.2 3.66 1507 1368 A 281 SER H A 282 ASN HBy 1.0 2.2 5.31 1508 1368 A 281 SER H A 282 ASN HBx 1.0 2.2 5.31 1509 1369 A 282 ASN H A 281 SER HB3 1.0 2.2 4.22 1510 1369 A 281 SER HB2 A 282 ASN H 1.0 2.2 4.22 1511 1370 A 282 ASN H A 282 ASN HBx 1.0 2.2 4.25 1512 1371 A 282 ASN H A 282 ASN HBy 1.0 2.2 4.25 1513 1372 A 282 ASN H A 282 ASN HBy 1.0 2.2 3.71 1514 1372 A 282 ASN H A 282 ASN HBx 1.0 2.2 3.71 1515 1373 A 283 PHE H A 282 ASN H 1.0 2.2 3.78 1516 1374 A 284 SER H A 282 ASN H 1.0 2.2 5.78 1517 1375 A 283 PHE HDx A 282 ASN H 1.0 2.2 5.08 1518 1376 A 283 PHE H A 282 ASN HA 1.0 2.2 4.04 1519 1377 A 283 PHE H A 282 ASN HBx 1.0 2.2 4.97 1520 1378 A 283 PHE H A 282 ASN HBy 1.0 2.2 4.97 1521 1379 A 283 PHE H A 282 ASN HBy 1.0 2.2 4.37 1522 1379 A 283 PHE H A 282 ASN HBx 1.0 2.2 4.37 1523 1380 A 283 PHE H A 283 PHE HB2 1.0 2.2 3.61 1524 1381 A 283 PHE HDx A 283 PHE H 1.0 2.2 4.02 1525 1382 A 284 SER H A 283 PHE H 1.0 2.2 5.09 1526 1383 A 283 PHE HA A 284 SER HBy 1.0 2.2 5.36 1527 1383 A 284 SER HBx A 283 PHE HA 1.0 2.2 5.36 1528 1384 A 285 ASP H A 283 PHE HB2 1.0 2.2 5.69 1529 1385 A 284 SER H A 283 PHE HB3 1.0 2.2 3.93 1530 1386 A 285 ASP H A 283 PHE HB3 1.0 2.2 6.00 1531 1387 A 284 SER H A 283 PHE HDx 1.0 2.2 5.67 1532 1388 A 284 SER H A 283 PHE HDy 1.0 2.2 4.81 1533 1389 A 284 SER H A 284 SER HBx 1.0 2.2 4.29 1534 1390 A 284 SER H A 284 SER HBy 1.0 2.2 4.29 1535 1391 A 284 SER H A 284 SER HBy 1.0 2.2 3.78 1536 1391 A 284 SER H A 284 SER HBx 1.0 2.2 3.78 1537 1392 A 285 ASP H A 284 SER H 1.0 2.2 4.83 1538 1393 A 285 ASP H A 284 SER HBx 1.0 2.2 4.10 1539 1394 A 285 ASP H A 284 SER HBy 1.0 2.2 4.10 1540 1395 A 285 ASP H A 284 SER HBy 1.0 2.2 3.49 1541 1395 A 285 ASP H A 284 SER HBx 1.0 2.2 3.49 1542 1396 A 285 ASP H A 285 ASP HBx 1.0 2.2 4.51 1543 1397 A 285 ASP H A 285 ASP HBy 1.0 2.2 3.55 1544 1398 A 286 TYR H A 285 ASP H 1.0 2.2 4.85 1545 1399 A 286 TYR H A 285 ASP HA 1.0 2.2 3.46 1546 1400 A 286 TYR HB3 A 285 ASP HA 1.0 2.2 4.90 1547 1401 A 286 TYR H A 285 ASP HBy 1.0 2.2 5.01 1548 1402 A 286 TYR HB3 A 286 TYR H 1.0 2.2 3.55 1549 1403 A 286 TYR H A 287 ILE H 1.0 2.2 5.33 1550 1404 A 286 TYR HA A 287 ILE H 1.0 2.2 3.83 1551 1405 A 286 TYR HA A 288 ARG H 1.0 2.2 5.27 1552 1406 A 286 TYR HDy A 286 TYR HB2 1.0 2.2 4.14 1553 1407 A 286 TYR HB2 A 287 ILE H 1.0 2.2 4.58 1554 1408 A 286 TYR HB2 A 288 ARG H 1.0 2.2 6.00 1555 1409 A 286 TYR HDy A 287 ILE H 1.0 2.2 4.67 1556 1410 A 286 TYR HDy A 288 ARG H 1.0 2.2 4.74 1557 1411 A 287 ILE H A 287 ILE HD1% 1.0 2.2 4.77 1558 1412 A 287 ILE H A 287 ILE HG13 1.0 2.2 4.39 1559 1412 A 287 ILE H A 287 ILE HG12 1.0 2.2 4.39 1560 1413 A 287 ILE H A 287 ILE HG2% 1.0 2.2 4.46 1561 1414 A 287 ILE H A 288 ARG H 1.0 2.2 3.80 1562 1415 A 287 ILE H A 288 ARG HA 1.0 2.2 5.14 1563 1416 A 287 ILE H A 288 ARG HBx 1.0 2.2 6.00 1564 1417 A 287 ILE H A 288 ARG HG2 1.0 2.2 6.00 1565 1418 A 287 ILE H A 288 ARG HG3 1.0 2.2 6.00 1566 1419 A 287 ILE HD1% A 287 ILE HA 1.0 2.2 4.40 1567 1420 A 287 ILE HG2% A 287 ILE HA 1.0 2.2 3.81 1568 1421 A 288 ARG H A 287 ILE HB 1.0 2.2 4.73 1569 1422 A 288 ARG H A 287 ILE HG12 1.0 2.2 5.94 1570 1423 A 288 ARG H A 287 ILE HG13 1.0 2.2 5.94 1571 1424 A 288 ARG H A 287 ILE HD1% 1.0 2.2 5.24 1572 1425 A 288 ARG H A 287 ILE HG13 1.0 2.2 5.21 1573 1425 A 288 ARG H A 287 ILE HG12 1.0 2.2 5.21 1574 1426 A 287 ILE HG2% A 288 ARG H 1.0 2.2 3.49 1575 1427 A 287 ILE HG2% A 288 ARG HA 1.0 2.2 5.86 1576 1428 A 287 ILE HG2% A 288 ARG HBx 1.0 2.2 4.61 1577 1429 A 287 ILE HG2% A 288 ARG HBy 1.0 2.2 5.00 1578 1430 A 287 ILE HG2% A 288 ARG HDx 1.0 2.2 5.66 1579 1431 A 287 ILE HG2% A 288 ARG HDy 1.0 2.2 5.66 1580 1432 A 287 ILE HG2% A 288 ARG HDy 1.0 2.2 5.04 1581 1432 A 287 ILE HG2% A 288 ARG HDx 1.0 2.2 5.04 1582 1433 A 287 ILE HG2% A 288 ARG HG3 1.0 2.2 3.81 1583 1433 A 287 ILE HG2% A 288 ARG HG2 1.0 2.2 3.81 1584 1434 A 289 GLY H A 287 ILE HG2% 1.0 2.2 5.69 1585 1435 A 288 ARG H A 288 ARG HBx 1.0 2.2 4.61 1586 1436 A 288 ARG H A 288 ARG HBy 1.0 2.2 4.54 1587 1437 A 288 ARG H A 288 ARG HG2 1.0 2.2 5.37 1588 1438 A 288 ARG H A 288 ARG HG3 1.0 2.2 5.37 1589 1439 A 288 ARG H A 288 ARG HDy 1.0 2.2 5.84 1590 1439 A 288 ARG H A 288 ARG HDx 1.0 2.2 5.84 1591 1440 A 288 ARG H A 288 ARG HG3 1.0 2.2 4.72 1592 1440 A 288 ARG H A 288 ARG HG2 1.0 2.2 4.72 1593 1441 A 289 GLY H A 288 ARG H 1.0 2.2 4.93 1594 1442 A 289 GLY H A 288 ARG HA 1.0 2.2 3.55 1595 1443 A 289 GLY H A 288 ARG HBx 1.0 2.2 4.18 1596 1444 A 289 GLY H A 288 ARG HBy 1.0 2.2 4.21 1597 1445 A 289 GLY H A 288 ARG HDx 1.0 2.2 5.06 1598 1446 A 289 GLY H A 288 ARG HDy 1.0 2.2 5.06 1599 1447 A 289 GLY H A 288 ARG HDy 1.0 2.2 4.50 1600 1447 A 289 GLY H A 288 ARG HDx 1.0 2.2 4.50 1601 1448 A 289 GLY H A 288 ARG HG3 1.0 2.2 4.38 1602 1448 A 289 GLY H A 288 ARG HG2 1.0 2.2 4.38 1603 1449 A 290 GLY H A 289 GLY H 1.0 2.2 5.27 1604 1450 A 290 GLY H A 289 GLY HAx 1.0 2.2 3.56 1605 1451 A 290 GLY H A 289 GLY HAy 1.0 2.2 3.40 1606 1452 A 290 GLY H A 291 ILE H 1.0 2.2 4.74 1607 1453 A 291 ILE HB A 290 GLY H 1.0 2.2 5.90 1608 1454 A 290 GLY H A 291 ILE HG13 1.0 2.2 5.08 1609 1455 A 290 GLY H A 291 ILE HD1% 1.0 2.2 6.00 1610 1456 A 290 GLY HAx A 291 ILE H 1.0 2.2 3.82 1611 1457 A 290 GLY HAy A 291 ILE H 1.0 2.2 3.66 1612 1458 A 291 ILE HB A 291 ILE H 1.0 2.2 3.98 1613 1459 A 291 ILE H A 291 ILE HG13 1.0 2.2 4.60 1614 1460 A 291 ILE H A 291 ILE HD1% 1.0 2.2 5.22 1615 1461 A 291 ILE HG2% A 291 ILE H 1.0 2.2 4.62 1616 1462 A 291 ILE HA A 291 ILE HD1% 1.0 2.2 5.08 1617 1463 A 291 ILE HG2% A 291 ILE HA 1.0 2.2 3.86 1618 1464 A 292 VAL H A 291 ILE HA 1.0 2.2 3.47 1619 1465 A 292 VAL HG1% A 291 ILE HA 1.0 2.2 4.90 1620 1466 A 291 ILE HB A 291 ILE HD1% 1.0 2.2 4.41 1621 1467 A 292 VAL H A 291 ILE HB 1.0 2.2 5.19 1622 1468 A 291 ILE HG2% A 291 ILE HG12 1.0 2.2 4.34 1623 1469 A 291 ILE HG2% A 292 VAL H 1.0 2.2 3.79 1624 1470 A 291 ILE HG2% A 293 SER H 1.0 2.2 5.15 1625 1471 A 292 VAL H A 292 VAL HB 1.0 2.2 4.44 1626 1472 A 292 VAL H A 292 VAL HG1% 1.0 2.2 3.67 1627 1473 A 292 VAL H A 292 VAL HG2% 1.0 2.2 4.70 1628 1474 A 292 VAL H A 293 SER H 1.0 2.2 5.11 1629 1475 A 292 VAL HA A 292 VAL HG2% 1.0 2.2 4.07 1630 1476 A 292 VAL HA A 293 SER H 1.0 2.2 3.42 1631 1477 A 292 VAL HG1% A 293 SER H 1.0 2.2 4.48 1632 1478 A 292 VAL HG2% A 293 SER H 1.0 2.2 3.80 1633 1479 A 293 SER HA A 292 VAL HG2% 1.0 2.2 5.35 1634 1480 A 293 SER HBx A 293 SER H 1.0 2.2 4.61 1635 1481 A 293 SER H A 293 SER HBy 1.0 2.2 4.13 1636 1482 A 293 SER H A 295 VAL HG2% 1.0 2.2 5.41 1637 1483 A 293 SER HA A 294 GLN H 1.0 2.2 3.84 1638 1484 A 293 SER HBx A 294 GLN H 1.0 2.2 4.14 1639 1485 A 294 GLN H A 293 SER HBy 1.0 2.2 5.00 1640 1486 A 294 GLN HGx A 294 GLN H 1.0 2.2 5.02 1641 1487 A 294 GLN H A 294 GLN HGy 1.0 2.2 5.02 1642 1488 A 294 GLN HA A 294 GLN HGy 1.0 2.2 4.22 1643 1488 A 294 GLN HGx A 294 GLN HA 1.0 2.2 4.22 1644 1489 A 294 GLN HA A 295 VAL H 1.0 2.2 3.44 1645 1490 A 294 GLN HA A 295 VAL HG2% 1.0 2.2 4.81 1646 1491 A 294 GLN HBx A 295 VAL H 1.0 2.2 3.55 1647 1492 A 294 GLN HBy A 294 GLN HE21 1.0 2.2 5.32 1648 1492 A 294 GLN HBy A 294 GLN HE22 1.0 2.2 5.32 1649 1493 A 294 GLN HBy A 295 VAL H 1.0 2.2 5.52 1650 1494 A 294 GLN HE21 A 295 VAL H 1.0 2.2 6.00 1651 1495 A 294 GLN HE22 A 295 VAL H 1.0 2.2 6.00 1652 1496 A 295 VAL H A 294 GLN HGy 1.0 2.2 5.84 1653 1496 A 294 GLN HGx A 295 VAL H 1.0 2.2 5.84 1654 1497 A 295 VAL H A 295 VAL HB 1.0 2.2 3.77 1655 1498 A 295 VAL H A 295 VAL HG2% 1.0 2.2 3.78 1656 1499 A 295 VAL HG1% A 295 VAL HA 1.0 2.2 4.25 1657 1500 A 295 VAL HG2% A 295 VAL HA 1.0 2.2 4.01 1658 1501 A 295 VAL HA A 296 LYS H 1.0 2.2 3.43 1659 1502 A 295 VAL HA A 297 VAL H 1.0 2.2 5.27 1660 1503 A 295 VAL HG1% A 296 LYS H 1.0 2.2 3.87 1661 1504 A 295 VAL HG1% A 297 VAL H 1.0 2.2 4.28 1662 1505 A 295 VAL HG1% A 297 VAL HA 1.0 2.2 5.29 1663 1506 A 296 LYS H A 296 LYS HD2 1.0 2.2 6.00 1664 1507 A 296 LYS H A 296 LYS HD3 1.0 2.2 6.00 1665 1508 A 296 LYS H A 296 LYS HG2 1.0 2.2 6.00 1666 1509 A 296 LYS H A 296 LYS HG3 1.0 2.2 6.00 1667 1510 A 296 LYS H A 296 LYS HB3 1.0 2.2 4.12 1668 1510 A 296 LYS H A 296 LYS HB2 1.0 2.2 4.12 1669 1511 A 296 LYS H A 296 LYS HG2 1.0 2.2 5.18 1670 1511 A 296 LYS H A 296 LYS HG3 1.0 2.2 5.18 1671 1512 A 296 LYS H A 297 VAL H 1.0 2.2 4.76 1672 1513 A 296 LYS HA A 296 LYS HD2 1.0 2.2 5.97 1673 1514 A 296 LYS HA A 296 LYS HD3 1.0 2.2 5.97 1674 1515 A 296 LYS HA A 296 LYS HD3 1.0 2.2 5.17 1675 1515 A 296 LYS HA A 296 LYS HD2 1.0 2.2 5.17 1676 1516 A 297 VAL H A 296 LYS HA 1.0 2.2 4.05 1677 1517 A 297 VAL H A 296 LYS HB2 1.0 2.2 5.28 1678 1518 A 297 VAL H A 296 LYS HB3 1.0 2.2 5.28 1679 1519 A 297 VAL H A 296 LYS HG2 1.0 2.2 6.00 1680 1520 A 297 VAL H A 296 LYS HG3 1.0 2.2 6.00 1681 1521 A 297 VAL H A 296 LYS HB3 1.0 2.2 4.69 1682 1521 A 297 VAL H A 296 LYS HB2 1.0 2.2 4.69 1683 1522 A 297 VAL H A 296 LYS HG2 1.0 2.2 5.35 1684 1522 A 297 VAL H A 296 LYS HG3 1.0 2.2 5.35 1685 1523 A 297 VAL H A 297 VAL HB 1.0 2.2 4.27 1686 1524 A 297 VAL H A 297 VAL HG1% 1.0 2.2 5.93 1687 1525 A 297 VAL H A 297 VAL HG2% 1.0 2.2 5.93 1688 1526 A 297 VAL H A 298 PRO HDx 1.0 2.2 5.25 1689 1527 A 297 VAL H A 298 PRO HDy 1.0 2.2 5.25 1690 1528 A 297 VAL H A 298 PRO HDx 1.0 2.2 4.62 1691 1528 A 297 VAL H A 298 PRO HDy 1.0 2.2 4.62 1692 1529 A 297 VAL HA A 298 PRO HDx 1.0 2.2 3.88 1693 1530 A 297 VAL HA A 298 PRO HDy 1.0 2.2 3.88 1694 1531 A 297 VAL HA A 298 PRO HGx 1.0 2.2 5.54 1695 1532 A 297 VAL HA A 298 PRO HGy 1.0 2.2 5.54 1696 1533 A 297 VAL HG1% A 298 PRO HDx 1.0 2.2 5.80 1697 1534 A 298 PRO HDy A 297 VAL HG1% 1.0 2.2 5.80 1698 1535 A 297 VAL HG2% A 298 PRO HDx 1.0 2.2 5.80 1699 1536 A 298 PRO HDy A 297 VAL HG2% 1.0 2.2 5.80 1700 1537 A 297 VAL HG1% A 298 PRO HDx 1.0 2.2 4.48 1701 1537 A 297 VAL HG2% A 298 PRO HDx 1.0 2.2 4.48 1702 1537 A 298 PRO HDy A 297 VAL HG1% 1.0 2.2 4.48 1703 1537 A 298 PRO HDy A 297 VAL HG2% 1.0 2.2 4.48 1704 1538 A 299 LYS H A 298 PRO HBy 1.0 2.2 4.26 1705 1538 A 298 PRO HBx A 299 LYS H 1.0 2.2 4.26 1706 1539 A 299 LYS HA A 300 LYS H 1.0 2.2 3.99 1707 1540 A 300 LYS H A 300 LYS HBy 1.0 2.2 4.09 1708 1540 A 300 LYS H A 300 LYS HBx 1.0 2.2 4.09 1709 1541 A 300 LYS HA A 301 ILE H 1.0 2.2 3.72 1710 1542 A 301 ILE H A 300 LYS HDy 1.0 2.2 6.00 1711 1543 A 301 ILE H A 300 LYS HDx 1.0 2.2 6.00 1712 1544 A 301 ILE H A 300 LYS HGx 1.0 2.2 5.95 1713 1545 A 301 ILE H A 300 LYS HGy 1.0 2.2 5.95 1714 1546 A 301 ILE H A 300 LYS HBy 1.0 2.2 4.85 1715 1546 A 300 LYS HBx A 301 ILE H 1.0 2.2 4.85 1716 1547 A 301 ILE H A 300 LYS HGx 1.0 2.2 5.21 1717 1547 A 301 ILE H A 300 LYS HGy 1.0 2.2 5.21 1718 1548 A 301 ILE H A 301 ILE HG1x 1.0 2.2 5.48 1719 1549 A 301 ILE H A 301 ILE HG1y 1.0 2.2 5.48 1720 1550 A 301 ILE H A 301 ILE HG1y 1.0 2.2 4.74 1721 1550 A 301 ILE H A 301 ILE HG1x 1.0 2.2 4.74 1722 1551 A 301 ILE HA A 301 ILE HD1% 1.0 2.2 5.32 1723 1552 A 305 SER HB2 A 306 LEU H 1.0 2.2 6.00 1724 1553 A 306 LEU H A 305 SER HB3 1.0 2.2 6.00 1725 1554 A 306 LEU H A 306 LEU HG 1.0 2.2 5.42 1726 1555 A 306 LEU H A 307 PRO HDy 1.0 2.2 5.85 1727 1555 A 306 LEU H A 307 PRO HDx 1.0 2.2 5.85 1728 1556 A 308 ALA H A 308 ALA HB% 1.0 2.2 4.66 1729 1557 A 310 LEU H A 310 LEU HD1% 1.0 2.2 5.89 1730 1557 A 310 LEU H A 310 LEU HD2% 1.0 2.2 5.89 1731 1558 A 311 VAL H A 311 VAL HG1% 1.0 2.2 4.55 1732 1558 A 311 VAL H A 311 VAL HG2% 1.0 2.2 4.55 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 219 ALA H A 292 VAL O 1.0 1.75 1.95 2 2 A 292 VAL O A 219 ALA N 1.0 2.75 2.95 3 3 A 221 VAL H A 290 GLY O 1.0 1.75 1.95 4 4 A 290 GLY O A 221 VAL N 1.0 2.75 2.95 5 5 A 222 SER H A 233 THR O 1.0 1.75 1.95 6 6 A 233 THR O A 222 SER N 1.0 2.75 2.95 7 7 A 225 THR H A 231 VAL O 1.0 1.75 1.95 8 8 A 231 VAL O A 225 THR N 1.0 2.75 2.95 9 9 A 227 ASP H A 225 THR O 1.0 1.75 1.95 10 10 A 225 THR O A 227 ASP N 1.0 2.75 2.95 11 11 A 232 VAL H A 275 PHE O 1.0 1.75 1.95 12 12 A 275 PHE O A 232 VAL N 1.0 2.75 2.95 13 13 A 233 THR H A 223 MET O 1.0 1.75 1.95 14 14 A 223 MET O A 233 THR N 1.0 2.75 2.95 15 15 A 234 CYS H A 273 TYR O 1.0 1.75 1.95 16 16 A 273 TYR O A 234 CYS N 1.0 2.75 2.95 17 17 A 235 LEU H A 220 MET O 1.0 1.75 1.95 18 18 A 220 MET O A 235 LEU N 1.0 2.75 2.95 19 19 A 238 ALA H A 235 LEU O 1.0 1.75 1.95 20 20 A 235 LEU O A 238 ALA N 1.0 2.75 2.95 21 21 A 245 GLY H A 267 ILE O 1.0 1.75 1.95 22 22 A 267 ILE O A 245 GLY N 1.0 2.75 2.95 23 23 A 246 ASP H A 243 GLU O 1.0 1.75 1.95 24 24 A 243 GLU O A 246 ASP N 1.0 2.75 2.95 25 25 A 248 VAL H A 265 MET O 1.0 1.75 1.95 26 26 A 265 MET O A 248 VAL N 1.0 2.75 2.95 27 27 A 249 SER H A 293 SER O 1.0 1.75 1.95 28 28 A 293 SER O A 249 SER N 1.0 2.75 2.95 29 29 A 254 GLN H A 288 ARG O 1.0 1.75 1.95 30 30 A 288 ARG O A 254 GLN N 1.0 2.75 2.95 31 31 A 256 MET H A 254 GLN O 1.0 1.75 1.95 32 32 A 254 GLN O A 256 MET N 1.0 2.75 2.95 33 33 A 257 ILE H A 255 GLY O 1.0 1.75 1.95 34 34 A 255 GLY O A 257 ILE N 1.0 2.75 2.95 35 35 A 261 GLY H A 257 ILE O 1.0 1.75 1.95 36 36 A 257 ILE O A 261 GLY N 1.0 2.75 2.95 37 37 A 262 CYS H A 259 LEU O 1.0 1.75 1.95 38 38 A 259 LEU O A 262 CYS N 1.0 2.75 2.95 39 39 A 265 MET H A 248 VAL O 1.0 1.75 1.95 40 40 A 248 VAL O A 265 MET N 1.0 2.75 2.95 41 41 A 267 ILE H A 246 ASP O 1.0 1.75 1.95 42 42 A 246 ASP O A 267 ILE N 1.0 2.75 2.95 43 43 A 268 LYS H A 276 SER O 1.0 1.75 1.95 44 44 A 276 SER O A 268 LYS N 1.0 2.75 2.95 45 45 A 270 LEU H A 274 THR O 1.0 1.75 1.95 46 46 A 274 THR O A 270 LEU N 1.0 2.75 2.95 47 47 A 271 GLY H A 274 THR O 1.0 1.75 1.95 48 48 A 274 THR O A 271 GLY N 1.0 2.75 2.95 49 49 A 275 PHE H A 232 VAL O 1.0 1.75 1.95 50 50 A 232 VAL O A 275 PHE N 1.0 2.75 2.95 51 51 A 276 SER H A 268 LYS O 1.0 1.75 1.95 52 52 A 268 LYS O A 276 SER N 1.0 2.75 2.95 53 53 A 277 ILE H A 230 GLY O 1.0 1.75 1.95 54 54 A 230 GLY O A 277 ILE N 1.0 2.75 2.95 55 55 A 282 ASN H A 279 ASP O 1.0 1.75 1.95 56 56 A 279 ASP O A 282 ASN N 1.0 2.75 2.95 57 57 A 287 ILE H A 254 GLN O 1.0 1.75 1.95 58 58 A 254 GLN O A 287 ILE N 1.0 2.75 2.95 59 59 A 290 GLY H A 252 GLU O 1.0 1.75 1.95 60 60 A 252 GLU O A 290 GLY N 1.0 2.75 2.95 61 61 A 291 ILE H A 251 SER O 1.0 1.75 1.95 62 62 A 251 SER O A 291 ILE N 1.0 2.75 2.95 63 63 A 292 VAL H A 219 ALA O 1.0 1.75 1.95 64 64 A 219 ALA O A 292 VAL N 1.0 2.75 2.95 65 65 A 293 SER H A 249 SER O 1.0 1.75 1.95 66 66 A 249 SER O A 293 SER N 1.0 2.75 2.95 67 67 A 294 GLN H A 217 LEU O 1.0 1.75 1.95 68 68 A 217 LEU O A 294 GLN N 1.0 2.75 2.95 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 save_