data_nef_c30691_6v1w save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6V1W 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 222 MET start . . 2 A 223 PHE middle . . 3 A 224 ILE middle . . 4 A 225 GLY middle . false 5 A 226 ASP middle . . 6 A 227 SER middle . . 7 A 228 GLN middle . . 8 A 229 VAL middle . . 9 A 230 PHE middle . . 10 A 231 ILE middle . . 11 A 232 GLU middle . . 12 A 233 LYS middle . . 13 A 234 ARG middle . . 14 A 235 SER middle . . 15 A 236 LYS middle . . 16 A 237 ASP middle . . 17 A 238 SER middle . . 18 A 239 LYS middle . . 19 A 240 PHE middle . . 20 A 241 VAL middle . . 21 A 242 PHE middle . . 22 A 243 SER middle . . 23 A 244 ILE middle . . 24 A 245 VAL middle . . 25 A 246 TYR middle . . 26 A 247 ASN middle . . 27 A 248 GLY middle . false 28 A 249 PHE middle . . 29 A 250 THR middle . . 30 A 251 LEU middle . . 31 A 252 GLY middle . false 32 A 253 VAL middle . . 33 A 254 TRP middle . . 34 A 255 VAL middle . . 35 A 256 ASP middle . . 36 A 257 VAL middle . . 37 A 258 ASN middle . . 38 A 259 GLN middle . . 39 A 260 GLY middle . false 40 A 261 LEU middle . . 41 A 262 MET middle . . 42 A 263 TYR middle . . 43 A 264 ILE middle . . 44 A 265 ASP middle . . 45 A 266 THR middle . . 46 A 267 ALA middle . . 47 A 268 HIS middle . . 48 A 269 ASP middle . . 49 A 270 PRO middle . false 50 A 271 SER middle . . 51 A 272 THR middle . . 52 A 273 LYS middle . . 53 A 274 ASN middle . . 54 A 275 VAL middle . . 55 A 276 TYR middle . . 56 A 277 THR middle . . 57 A 278 LEU middle . . 58 A 279 THR middle . . 59 A 280 THR middle . . 60 A 281 ASP middle . . 61 A 282 ASP middle . . 62 A 283 LEU middle . . 63 A 284 ASN middle . . 64 A 285 GLU middle . . 65 A 286 ASN middle . . 66 A 287 MET middle . . 67 A 288 MET middle . . 68 A 289 LEU middle . . 69 A 290 ILE middle . . 70 A 291 THR middle . . 71 A 292 ASN middle . . 72 A 293 TYR middle . . 73 A 294 LYS middle . . 74 A 295 ASN middle . . 75 A 296 ASN middle . . 76 A 297 TYR middle . . 77 A 298 HIS middle . . 78 A 299 LEU middle . . 79 A 300 ARG middle . . 80 A 301 LYS middle . . 81 A 302 LEU middle . . 82 A 303 ALA middle . . 83 A 304 SER middle . . 84 A 305 ALA middle . . 85 A 306 PHE middle . . 86 A 307 MET middle . . 87 A 308 ASN middle . . 88 A 309 GLY middle . false 89 A 310 TYR middle . . 90 A 311 LEU middle . . 91 A 312 ARG middle . . 92 A 313 PHE middle . . 93 A 314 ASP middle . . 94 A 315 ASN middle . . 95 A 316 GLN middle . . 96 A 317 VAL middle . . 97 A 318 ILE middle . . 98 A 319 ARG middle . . 99 A 320 ASN middle . . 100 A 321 ILE middle . . 101 A 322 ALA middle . . 102 A 323 TYR middle . . 103 A 324 GLU middle . . 104 A 325 LEU middle . . 105 A 326 PHE middle . . 106 A 327 ARG middle . . 107 A 328 LYS middle . . 108 A 329 MET middle . . 109 A 330 ARG middle . . 110 A 331 ILE middle . . 111 A 332 GLN middle . . 112 A 333 LEU middle . . 113 A 334 GLU middle . . 114 A 335 HIS middle . . 115 A 336 HIS middle . . 116 A 337 HIS middle . . 117 A 338 HIS middle . . 118 A 339 HIS middle . . 119 A 340 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 223 PHE HA H 1 4.5770 0.0000 A 223 PHE HBx H 1 2.9910 0.0000 A 223 PHE HBy H 1 2.9910 0.0000 A 223 PHE HDx H 1 7.1760 0.0000 A 223 PHE HDy H 1 7.1760 0.0000 A 223 PHE HEx H 1 7.2790 0.0000 A 223 PHE HEy H 1 7.2790 0.0000 A 223 PHE C C 13 175.7270 0.0000 A 223 PHE CA C 13 57.8340 0.0000 A 223 PHE CB C 13 39.1130 0.0000 A 223 PHE CDx C 13 131.7120 0.0000 A 223 PHE CDy C 13 131.7120 0.0000 A 223 PHE CEx C 13 131.6280 0.0000 A 223 PHE CEy C 13 131.6280 0.0000 A 223 PHE N N 15 119.6020 0.0000 A 224 ILE H H 1 8.1320 0.0000 A 224 ILE HA H 1 4.1270 0.0000 A 224 ILE HB H 1 1.8280 0.0000 A 224 ILE HD1% H 1 0.7680 0.0000 A 224 ILE HG1x H 1 1.1040 0.0000 A 224 ILE HG1y H 1 1.3860 0.0000 A 224 ILE HG2% H 1 0.8440 0.0000 A 224 ILE C C 13 176.5840 0.0000 A 224 ILE CA C 13 60.9780 0.0000 A 224 ILE CB C 13 38.5610 0.0000 A 224 ILE CD1 C 13 12.8820 0.0000 A 224 ILE CG1 C 13 27.1630 0.0000 A 224 ILE CG2 C 13 17.4000 0.0000 A 224 ILE N N 15 124.4350 0.0000 A 225 GLY H H 1 7.7470 0.0000 A 225 GLY HAx H 1 3.8700 0.0000 A 225 GLY HAy H 1 3.8700 0.0000 A 225 GLY C C 13 173.8650 0.0000 A 225 GLY CA C 13 45.7170 0.0000 A 225 GLY N N 15 111.6850 0.0000 A 226 ASP H H 1 8.0950 0.0000 A 226 ASP HA H 1 4.6430 0.0000 A 226 ASP HBx H 1 2.6960 0.0000 A 226 ASP HBy H 1 2.6960 0.0000 A 226 ASP C C 13 176.7000 0.0000 A 226 ASP CA C 13 54.1770 0.0000 A 226 ASP CB C 13 41.2760 0.0000 A 226 ASP N N 15 120.6430 0.0000 A 227 SER H H 1 8.2390 0.0000 A 227 SER HA H 1 4.3580 0.0000 A 227 SER HBx H 1 3.8100 0.0000 A 227 SER HBy H 1 3.9490 0.0000 A 227 SER CA C 13 59.3180 0.0000 A 227 SER CB C 13 63.6040 0.0000 A 227 SER N N 15 115.9480 0.0000 A 228 GLN H H 1 8.4780 0.0000 A 228 GLN HA H 1 4.3120 0.0000 A 228 GLN HBx H 1 1.8990 0.0000 A 228 GLN HBy H 1 1.8990 0.0000 A 228 GLN CA C 13 55.6590 0.0000 A 228 GLN CB C 13 28.8980 0.0000 A 228 GLN N N 15 121.5480 0.0000 A 229 VAL H H 1 7.5020 0.0000 A 229 VAL HA H 1 3.7560 0.0000 A 229 VAL HB H 1 1.7620 0.0000 A 229 VAL HGx% H 1 0.6200 0.0000 A 229 VAL HGy% H 1 0.5450 0.0000 A 229 VAL CA C 13 63.8990 0.0000 A 229 VAL CB C 13 31.5480 0.0000 A 229 VAL CGy C 13 20.7780 0.0000 A 229 VAL CGx C 13 20.3200 0.0000 A 229 VAL N N 15 120.4130 0.0000 A 230 PHE H H 1 8.3580 0.0000 A 230 PHE HA H 1 4.5654 0.0000 A 230 PHE HBx H 1 3.5788 0.0000 A 230 PHE HBy H 1 3.5788 0.0000 A 230 PHE HDx H 1 7.3962 0.0000 A 230 PHE HDy H 1 7.3962 0.0000 A 230 PHE HEx H 1 7.2322 0.0000 A 230 PHE HEy H 1 7.2322 0.0000 A 230 PHE C C 13 174.3540 0.0000 A 230 PHE CA C 13 58.1150 0.0000 A 230 PHE CB C 13 38.1330 0.0000 A 230 PHE CDx C 13 129.7647 0.0000 A 230 PHE CDy C 13 131.4625 0.0000 A 230 PHE CEy C 13 131.4625 0.0000 A 230 PHE CEx C 13 129.7647 0.0000 A 230 PHE N N 15 116.7960 0.0000 A 231 ILE H H 1 7.8720 0.0000 A 231 ILE HA H 1 5.1380 0.0000 A 231 ILE HB H 1 2.1510 0.0000 A 231 ILE HD1% H 1 0.6260 0.0000 A 231 ILE HG2% H 1 0.8720 0.0000 A 231 ILE C C 13 176.2420 0.0000 A 231 ILE CA C 13 59.1010 0.0000 A 231 ILE CB C 13 35.4460 0.0000 A 231 ILE CD1 C 13 11.7450 0.0000 A 231 ILE CG1 C 13 27.3510 0.0000 A 231 ILE CG2 C 13 17.0250 0.0000 A 231 ILE N N 15 120.6320 0.0000 A 232 GLU H H 1 8.4240 0.0000 A 232 GLU HA H 1 4.4010 0.0000 A 232 GLU HBx H 1 1.9260 0.0000 A 232 GLU HBy H 1 1.9260 0.0000 A 232 GLU HGx H 1 2.3140 0.0000 A 232 GLU HGy H 1 2.3140 0.0000 A 232 GLU C C 13 173.2290 0.0000 A 232 GLU CA C 13 56.3320 0.0000 A 232 GLU CB C 13 34.0730 0.0000 A 232 GLU CG C 13 36.7990 0.0000 A 232 GLU N N 15 130.0210 0.0000 A 233 LYS H H 1 8.1550 0.0000 A 233 LYS HA H 1 4.2300 0.0000 A 233 LYS HBx H 1 1.6330 0.0000 A 233 LYS HBy H 1 1.6330 0.0000 A 233 LYS HGx H 1 1.5360 0.0000 A 233 LYS HGy H 1 1.5360 0.0000 A 233 LYS C C 13 176.1800 0.0000 A 233 LYS CA C 13 55.5010 0.0000 A 233 LYS CB C 13 32.3260 0.0000 A 233 LYS CE C 13 42.3040 0.0000 A 233 LYS CG C 13 24.0270 0.0000 A 233 LYS N N 15 123.4140 0.0000 A 234 ARG H H 1 8.5690 0.0000 A 234 ARG C C 13 175.9150 0.0000 A 234 ARG CA C 13 56.0960 0.0000 A 234 ARG CB C 13 29.5720 0.0000 A 234 ARG N N 15 122.0110 0.0000 A 235 SER H H 1 5.6220 0.0000 A 235 SER HA H 1 4.2360 0.0000 A 235 SER HBy H 1 4.2519 0.0000 A 235 SER HBx H 1 3.8818 0.0000 A 235 SER CA C 13 57.1120 0.0000 A 235 SER CB C 13 64.4970 0.0000 A 235 SER N N 15 117.2680 0.0000 A 236 LYS H H 1 8.9380 0.0000 A 236 LYS HA H 1 4.0710 0.0000 A 236 LYS C C 13 177.2070 0.0000 A 236 LYS CA C 13 58.7750 0.0000 A 236 LYS CB C 13 31.8170 0.0000 A 236 LYS N N 15 123.4130 0.0000 A 237 ASP H H 1 7.7290 0.0000 A 237 ASP HA H 1 4.8580 0.0000 A 237 ASP HBx H 1 2.5300 0.0000 A 237 ASP HBy H 1 2.9070 0.0000 A 237 ASP C C 13 176.0920 0.0000 A 237 ASP CA C 13 54.1870 0.0000 A 237 ASP CB C 13 41.1730 0.0000 A 237 ASP N N 15 115.9080 0.0000 A 238 SER H H 1 7.4100 0.0000 A 238 SER HA H 1 4.6320 0.0000 A 238 SER HBx H 1 3.8580 0.0000 A 238 SER HBy H 1 4.0400 0.0000 A 238 SER C C 13 173.7290 0.0000 A 238 SER CA C 13 60.0670 0.0000 A 238 SER CB C 13 64.5230 0.0000 A 238 SER N N 15 116.2480 0.0000 A 239 LYS H H 1 9.0720 0.0000 A 239 LYS HA H 1 5.0870 0.0000 A 239 LYS HBx H 1 1.8950 0.0000 A 239 LYS HBy H 1 1.8950 0.0000 A 239 LYS HDx H 1 1.7770 0.0000 A 239 LYS HDy H 1 1.7770 0.0000 A 239 LYS HGx H 1 1.6350 0.0000 A 239 LYS HGy H 1 1.6350 0.0000 A 239 LYS C C 13 175.3000 0.0000 A 239 LYS CA C 13 54.0220 0.0000 A 239 LYS CB C 13 35.5790 0.0000 A 239 LYS CD C 13 28.9030 0.0000 A 239 LYS CG C 13 24.5410 0.0000 A 239 LYS N N 15 121.3300 0.0000 A 240 PHE H H 1 8.6820 0.0000 A 240 PHE HA H 1 3.0990 0.0000 A 240 PHE HBx H 1 1.0870 0.0000 A 240 PHE HBy H 1 2.2630 0.0000 A 240 PHE HDx H 1 6.2650 0.0000 A 240 PHE HDy H 1 6.2650 0.0000 A 240 PHE HEx H 1 7.1960 0.0000 A 240 PHE HEy H 1 7.1960 0.0000 A 240 PHE C C 13 175.3900 0.0000 A 240 PHE CA C 13 59.7660 0.0000 A 240 PHE CB C 13 38.0170 0.0000 A 240 PHE CDx C 13 131.9480 0.0000 A 240 PHE CDy C 13 131.9480 0.0000 A 240 PHE CEx C 13 131.3050 0.0000 A 240 PHE CEy C 13 131.3050 0.0000 A 240 PHE N N 15 127.7890 0.0000 A 241 VAL H H 1 8.1700 0.0000 A 241 VAL HA H 1 4.1570 0.0000 A 241 VAL HB H 1 1.7010 0.0000 A 241 VAL HGx% H 1 0.9740 0.0000 A 241 VAL HGy% H 1 0.8110 0.0000 A 241 VAL C C 13 174.3120 0.0000 A 241 VAL CA C 13 63.3370 0.0000 A 241 VAL CB C 13 33.7520 0.0000 A 241 VAL CGy C 13 22.9790 0.0000 A 241 VAL CGx C 13 21.4940 0.0000 A 241 VAL N N 15 124.6600 0.0000 A 242 PHE H H 1 6.4720 0.0000 A 242 PHE HA H 1 4.7000 0.0000 A 242 PHE HBx H 1 2.6990 0.0000 A 242 PHE HBy H 1 2.6990 0.0000 A 242 PHE HDx H 1 6.8350 0.0000 A 242 PHE HDy H 1 6.8350 0.0000 A 242 PHE HEx H 1 6.9950 0.0000 A 242 PHE HEy H 1 6.9950 0.0000 A 242 PHE C C 13 170.9270 0.0000 A 242 PHE CA C 13 56.9920 0.0000 A 242 PHE CB C 13 39.5740 0.0000 A 242 PHE CDx C 13 133.1440 0.0000 A 242 PHE CDy C 13 133.1440 0.0000 A 242 PHE CEx C 13 130.1910 0.0000 A 242 PHE CEy C 13 130.1910 0.0000 A 242 PHE N N 15 113.0220 0.0000 A 243 SER H H 1 8.9300 0.0000 A 243 SER HA H 1 5.7530 0.0000 A 243 SER HBx H 1 3.7690 0.0000 A 243 SER HBy H 1 3.7690 0.0000 A 243 SER C C 13 173.7060 0.0000 A 243 SER CA C 13 56.5620 0.0000 A 243 SER CB C 13 66.9680 0.0000 A 243 SER N N 15 114.2850 0.0000 A 244 ILE H H 1 9.1920 0.0000 A 244 ILE HA H 1 5.2100 0.0000 A 244 ILE HB H 1 1.7420 0.0000 A 244 ILE HD1% H 1 0.7970 0.0000 A 244 ILE HG1x H 1 1.1110 0.0000 A 244 ILE HG1y H 1 1.1110 0.0000 A 244 ILE HG2% H 1 0.9960 0.0000 A 244 ILE C C 13 174.2380 0.0000 A 244 ILE CA C 13 59.1070 0.0000 A 244 ILE CB C 13 42.4990 0.0000 A 244 ILE CD1 C 13 13.9860 0.0000 A 244 ILE CG1 C 13 27.7540 0.0000 A 244 ILE CG2 C 13 17.9900 0.0000 A 244 ILE N N 15 120.6900 0.0000 A 245 VAL H H 1 8.9090 0.0000 A 245 VAL HA H 1 4.9390 0.0000 A 245 VAL HB H 1 2.0300 0.0000 A 245 VAL HGx% H 1 0.7530 0.0000 A 245 VAL HGy% H 1 0.7530 0.0000 A 245 VAL C C 13 175.4210 0.0000 A 245 VAL CA C 13 61.2670 0.0000 A 245 VAL CB C 13 32.2200 0.0000 A 245 VAL CGx C 13 20.4880 0.0000 A 245 VAL CGy C 13 20.4880 0.0000 A 245 VAL N N 15 126.5050 0.0000 A 246 TYR H H 1 9.1140 0.0000 A 246 TYR HA H 1 5.1840 0.0000 A 246 TYR HBy H 1 2.7700 0.0000 A 246 TYR HDx H 1 6.8930 0.0000 A 246 TYR HDy H 1 6.8930 0.0000 A 246 TYR HEx H 1 6.6280 0.0000 A 246 TYR HEy H 1 6.6280 0.0000 A 246 TYR C C 13 174.4520 0.0000 A 246 TYR CA C 13 55.9510 0.0000 A 246 TYR CB C 13 41.1640 0.0000 A 246 TYR CDx C 13 132.8760 0.0000 A 246 TYR CDy C 13 132.8760 0.0000 A 246 TYR CEx C 13 118.1400 0.0000 A 246 TYR CEy C 13 118.1400 0.0000 A 246 TYR N N 15 128.1860 0.0000 A 247 ASN H H 1 8.8820 0.0000 A 247 ASN HA H 1 4.1490 0.0000 A 247 ASN HBx H 1 2.0130 0.0000 A 247 ASN HBy H 1 2.9070 0.0000 A 247 ASN C C 13 174.8670 0.0000 A 247 ASN CA C 13 53.5010 0.0000 A 247 ASN CB C 13 36.7750 0.0000 A 247 ASN N N 15 127.4530 0.0000 A 248 GLY H H 1 8.3040 0.0000 A 248 GLY HAx H 1 3.4410 0.0000 A 248 GLY HAy H 1 4.0500 0.0000 A 248 GLY C C 13 173.3820 0.0000 A 248 GLY CA C 13 45.2950 0.0000 A 248 GLY N N 15 101.5560 0.0000 A 249 PHE H H 1 8.2040 0.0000 A 249 PHE HA H 1 4.6920 0.0000 A 249 PHE HBx H 1 3.1950 0.0000 A 249 PHE HBy H 1 3.1950 0.0000 A 249 PHE HDx H 1 7.2640 0.0000 A 249 PHE HDy H 1 7.2640 0.0000 A 249 PHE HEx H 1 7.2840 0.0000 A 249 PHE HEy H 1 7.2840 0.0000 A 249 PHE C C 13 174.7140 0.0000 A 249 PHE CA C 13 57.0670 0.0000 A 249 PHE CB C 13 41.0010 0.0000 A 249 PHE CDx C 13 132.1060 0.0000 A 249 PHE CDy C 13 132.1060 0.0000 A 249 PHE CEx C 13 131.4150 0.0000 A 249 PHE CEy C 13 131.4150 0.0000 A 249 PHE N N 15 123.9420 0.0000 A 250 THR H H 1 8.1680 0.0000 A 250 THR HA H 1 4.7240 0.0000 A 250 THR HB H 1 3.5670 0.0000 A 250 THR HG2% H 1 0.3030 0.0000 A 250 THR C C 13 172.7180 0.0000 A 250 THR CA C 13 63.4300 0.0000 A 250 THR CB C 13 68.7580 0.0000 A 250 THR CG2 C 13 19.3830 0.0000 A 250 THR N N 15 122.2920 0.0000 A 251 LEU H H 1 9.4980 0.0000 A 251 LEU HA H 1 4.8870 0.0000 A 251 LEU HBx H 1 1.3840 0.0000 A 251 LEU HBy H 1 1.8760 0.0000 A 251 LEU HDx% H 1 0.8190 0.0000 A 251 LEU HDy% H 1 0.8900 0.0000 A 251 LEU HG H 1 1.7830 0.0000 A 251 LEU C C 13 175.6410 0.0000 A 251 LEU CA C 13 53.0320 0.0000 A 251 LEU CB C 13 43.1790 0.0000 A 251 LEU CDy C 13 25.4320 0.0000 A 251 LEU CDx C 13 24.6360 0.0000 A 251 LEU CG C 13 26.7430 0.0000 A 251 LEU N N 15 126.8910 0.0000 A 252 GLY H H 1 9.2280 0.0000 A 252 GLY HAx H 1 4.4300 0.0000 A 252 GLY HAy H 1 4.7670 0.0000 A 252 GLY C C 13 171.9320 0.0000 A 252 GLY CA C 13 45.0790 0.0000 A 252 GLY N N 15 110.4800 0.0000 A 253 VAL H H 1 8.6110 0.0000 A 253 VAL HA H 1 5.0080 0.0000 A 253 VAL HB H 1 0.7070 0.0000 A 253 VAL HGx% H 1 0.5620 0.0000 A 253 VAL HGy% H 1 0.3500 0.0000 A 253 VAL C C 13 174.4140 0.0000 A 253 VAL CA C 13 61.9660 0.0000 A 253 VAL CB C 13 31.2860 0.0000 A 253 VAL CGy C 13 22.2570 0.0000 A 253 VAL CGx C 13 20.5970 0.0000 A 253 VAL N N 15 124.2540 0.0000 A 254 TRP H H 1 9.3570 0.0000 A 254 TRP HA H 1 5.3040 0.0000 A 254 TRP HBx H 1 2.9620 0.0000 A 254 TRP HBy H 1 3.1550 0.0000 A 254 TRP HD1 H 1 7.3130 0.0000 A 254 TRP HE1 H 1 10.1910 0.0000 A 254 TRP HZ2 H 1 6.8790 0.0000 A 254 TRP C C 13 175.9060 0.0000 A 254 TRP CA C 13 54.9220 0.0000 A 254 TRP CB C 13 32.1170 0.0000 A 254 TRP CD1 C 13 126.6800 0.0000 A 254 TRP CZ2 C 13 113.3670 0.0000 A 254 TRP N N 15 127.9550 0.0000 A 254 TRP NE1 N 15 129.8580 0.0000 A 255 VAL H H 1 9.7190 0.0000 A 255 VAL HA H 1 5.2260 0.0000 A 255 VAL HB H 1 1.9820 0.0000 A 255 VAL HGx% H 1 0.9730 0.0000 A 255 VAL HGy% H 1 0.9770 0.0000 A 255 VAL C C 13 174.4590 0.0000 A 255 VAL CA C 13 60.2480 0.0000 A 255 VAL CB C 13 36.2770 0.0000 A 255 VAL CGy C 13 21.6980 0.0000 A 255 VAL CGx C 13 20.8030 0.0000 A 255 VAL N N 15 118.7200 0.0000 A 256 ASP H H 1 8.9650 0.0000 A 256 ASP HA H 1 5.0810 0.0000 A 256 ASP HBx H 1 2.6650 0.0000 A 256 ASP HBy H 1 3.1430 0.0000 A 256 ASP C C 13 176.7690 0.0000 A 256 ASP CA C 13 52.5170 0.0000 A 256 ASP CB C 13 42.5290 0.0000 A 256 ASP N N 15 127.1960 0.0000 A 257 VAL H H 1 8.6530 0.0000 A 257 VAL HA H 1 3.9330 0.0000 A 257 VAL HB H 1 2.1850 0.0000 A 257 VAL HGx% H 1 1.0130 0.0000 A 257 VAL HGy% H 1 1.0250 0.0000 A 257 VAL C C 13 177.3690 0.0000 A 257 VAL CA C 13 64.5580 0.0000 A 257 VAL CB C 13 31.7620 0.0000 A 257 VAL CGy C 13 20.9440 0.0000 A 257 VAL CGx C 13 20.3150 0.0000 A 257 VAL N N 15 122.8290 0.0000 A 258 ASN H H 1 8.3860 0.0000 A 258 ASN HA H 1 4.5700 0.0000 A 258 ASN HBx H 1 2.8630 0.0000 A 258 ASN HBy H 1 3.0470 0.0000 A 258 ASN C C 13 177.0380 0.0000 A 258 ASN CA C 13 55.7680 0.0000 A 258 ASN CB C 13 38.2050 0.0000 A 258 ASN N N 15 119.4280 0.0000 A 259 GLN H H 1 7.9090 0.0000 A 259 GLN HA H 1 4.3460 0.0000 A 259 GLN HBx H 1 1.6880 0.0000 A 259 GLN HBy H 1 1.6880 0.0000 A 259 GLN HGx H 1 2.2160 0.0000 A 259 GLN HGy H 1 2.5390 0.0000 A 259 GLN C C 13 176.4690 0.0000 A 259 GLN CA C 13 56.2520 0.0000 A 259 GLN CB C 13 31.1890 0.0000 A 259 GLN CG C 13 34.7780 0.0000 A 259 GLN N N 15 114.9410 0.0000 A 260 GLY H H 1 8.0530 0.0000 A 260 GLY HAx H 1 3.6440 0.0000 A 260 GLY HAy H 1 3.7940 0.0000 A 260 GLY C C 13 173.9440 0.0000 A 260 GLY CA C 13 46.1420 0.0000 A 260 GLY N N 15 108.3100 0.0000 A 261 LEU H H 1 6.9010 0.0000 A 261 LEU HA H 1 4.9630 0.0000 A 261 LEU HBx H 1 0.7260 0.0000 A 261 LEU HBy H 1 1.3680 0.0000 A 261 LEU HDx% H 1 0.7860 0.0000 A 261 LEU HDy% H 1 0.7570 0.0000 A 261 LEU CA C 13 53.1110 0.0000 A 261 LEU CB C 13 45.9510 0.0000 A 261 LEU CDy C 13 25.4720 0.0000 A 261 LEU CDx C 13 22.9410 0.0000 A 261 LEU N N 15 116.1540 0.0000 A 262 MET H H 1 8.2010 0.0000 A 262 MET HA H 1 5.2050 0.0000 A 262 MET HBx H 1 1.7650 0.0000 A 262 MET HBy H 1 1.7650 0.0000 A 262 MET HE% H 1 1.9350 0.0000 A 262 MET HGx H 1 2.2660 0.0000 A 262 MET HGy H 1 2.2660 0.0000 A 262 MET C C 13 173.0500 0.0000 A 262 MET CA C 13 53.9720 0.0000 A 262 MET CB C 13 37.1520 0.0000 A 262 MET CE C 13 16.8390 0.0000 A 262 MET CG C 13 32.6380 0.0000 A 262 MET N N 15 119.9780 0.0000 A 263 TYR H H 1 9.4290 0.0000 A 263 TYR HA H 1 5.1550 0.0000 A 263 TYR HBx H 1 2.5030 0.0000 A 263 TYR HBy H 1 3.1350 0.0000 A 263 TYR HDx H 1 6.8670 0.0000 A 263 TYR HDy H 1 6.8670 0.0000 A 263 TYR HEx H 1 6.4800 0.0000 A 263 TYR HEy H 1 6.4800 0.0000 A 263 TYR C C 13 175.4690 0.0000 A 263 TYR CA C 13 56.6120 0.0000 A 263 TYR CB C 13 42.1850 0.0000 A 263 TYR CDx C 13 133.9420 0.0000 A 263 TYR CDy C 13 133.9420 0.0000 A 263 TYR CEx C 13 118.0010 0.0000 A 263 TYR CEy C 13 118.0010 0.0000 A 263 TYR N N 15 120.4300 0.0000 A 264 ILE H H 1 8.5290 0.0000 A 264 ILE HA H 1 5.4140 0.0000 A 264 ILE HB H 1 1.9550 0.0000 A 264 ILE HD1% H 1 0.9360 0.0000 A 264 ILE HG1x H 1 1.1760 0.0000 A 264 ILE HG1y H 1 1.7010 0.0000 A 264 ILE HG2% H 1 1.1090 0.0000 A 264 ILE C C 13 173.9010 0.0000 A 264 ILE CA C 13 60.0850 0.0000 A 264 ILE CB C 13 38.4030 0.0000 A 264 ILE CD1 C 13 13.2260 0.0000 A 264 ILE CG1 C 13 27.4610 0.0000 A 264 ILE CG2 C 13 19.7270 0.0000 A 264 ILE N N 15 119.7780 0.0000 A 265 ASP H H 1 9.6830 0.0000 A 265 ASP HA H 1 5.1220 0.0000 A 265 ASP HBx H 1 2.5160 0.0000 A 265 ASP HBy H 1 2.9510 0.0000 A 265 ASP C C 13 175.2380 0.0000 A 265 ASP CA C 13 52.0790 0.0000 A 265 ASP CB C 13 46.0920 0.0000 A 265 ASP N N 15 129.6710 0.0000 A 266 THR H H 1 9.4230 0.0000 A 266 THR HA H 1 4.6650 0.0000 A 266 THR HB H 1 4.5460 0.0000 A 266 THR HG2% H 1 1.4810 0.0000 A 266 THR C C 13 176.2230 0.0000 A 266 THR CA C 13 62.8890 0.0000 A 266 THR CB C 13 68.8000 0.0000 A 266 THR CG2 C 13 23.0780 0.0000 A 266 THR N N 15 112.6090 0.0000 A 267 ALA H H 1 7.5590 0.0000 A 267 ALA HA H 1 4.5720 0.0000 A 267 ALA HB% H 1 1.3800 0.0000 A 267 ALA C C 13 176.4130 0.0000 A 267 ALA CA C 13 52.1300 0.0000 A 267 ALA CB C 13 19.2660 0.0000 A 267 ALA N N 15 125.8600 0.0000 A 268 HIS H H 1 8.2410 0.0000 A 268 HIS HA H 1 4.4470 0.0000 A 268 HIS HBx H 1 2.8030 0.0000 A 268 HIS HBy H 1 2.9550 0.0000 A 268 HIS HD2 H 1 7.0690 0.0000 A 268 HIS CA C 13 54.5970 0.0000 A 268 HIS CB C 13 31.7550 0.0000 A 268 HIS CD2 C 13 121.6570 0.0000 A 268 HIS N N 15 117.1650 0.0000 A 270 PRO HA H 1 4.4420 0.0000 A 270 PRO HBx H 1 2.0290 0.0000 A 270 PRO HBy H 1 2.3010 0.0000 A 270 PRO HDx H 1 3.7080 0.0000 A 270 PRO HDy H 1 3.7400 0.0000 A 270 PRO HGx H 1 1.7820 0.0000 A 270 PRO HGy H 1 1.8840 0.0000 A 270 PRO C C 13 177.1480 0.0000 A 270 PRO CA C 13 63.7860 0.0000 A 270 PRO CB C 13 32.1450 0.0000 A 270 PRO CD C 13 51.0370 0.0000 A 270 PRO CG C 13 26.5450 0.0000 A 271 SER H H 1 8.2590 0.0000 A 271 SER HA H 1 4.4680 0.0000 A 271 SER HBx H 1 3.8440 0.0000 A 271 SER HBy H 1 3.9480 0.0000 A 271 SER C C 13 174.6240 0.0000 A 271 SER CA C 13 58.5760 0.0000 A 271 SER CB C 13 63.9720 0.0000 A 271 SER N N 15 114.6080 0.0000 A 272 THR H H 1 7.1020 0.0000 A 272 THR HA H 1 4.2000 0.0000 A 272 THR HB H 1 4.2050 0.0000 A 272 THR HG2% H 1 1.1960 0.0000 A 272 THR C C 13 173.3500 0.0000 A 272 THR CA C 13 62.5950 0.0000 A 272 THR CB C 13 69.1560 0.0000 A 272 THR CG2 C 13 20.4620 0.0000 A 272 THR N N 15 116.5570 0.0000 A 273 LYS H H 1 8.5220 0.0000 A 273 LYS HA H 1 4.5260 0.0000 A 273 LYS HBx H 1 1.7480 0.0000 A 273 LYS HBy H 1 1.7480 0.0000 A 273 LYS HDx H 1 1.9900 0.0000 A 273 LYS HDy H 1 1.9900 0.0000 A 273 LYS HGx H 1 1.5120 0.0000 A 273 LYS HGy H 1 1.5120 0.0000 A 273 LYS C C 13 177.7130 0.0000 A 273 LYS CA C 13 55.9390 0.0000 A 273 LYS CB C 13 32.3480 0.0000 A 273 LYS CD C 13 28.6920 0.0000 A 273 LYS CE C 13 42.0680 0.0000 A 273 LYS CG C 13 24.8220 0.0000 A 273 LYS N N 15 123.1480 0.0000 A 274 ASN H H 1 8.8020 0.0000 A 274 ASN HA H 1 4.7380 0.0000 A 274 ASN HBx H 1 2.6250 0.0000 A 274 ASN HBy H 1 3.0790 0.0000 A 274 ASN C C 13 171.2500 0.0000 A 274 ASN CA C 13 51.9470 0.0000 A 274 ASN CB C 13 37.7150 0.0000 A 274 ASN N N 15 123.1710 0.0000 A 275 VAL H H 1 7.0610 0.0000 A 275 VAL HA H 1 4.6360 0.0000 A 275 VAL HB H 1 1.7520 0.0000 A 275 VAL HGx% H 1 0.7260 0.0000 A 275 VAL HGy% H 1 0.7220 0.0000 A 275 VAL C C 13 174.7110 0.0000 A 275 VAL CA C 13 59.5990 0.0000 A 275 VAL CB C 13 33.6640 0.0000 A 275 VAL CGy C 13 21.4010 0.0000 A 275 VAL CGx C 13 19.7650 0.0000 A 275 VAL N N 15 119.6640 0.0000 A 276 TYR H H 1 8.4240 0.0000 A 276 TYR HA H 1 5.0390 0.0000 A 276 TYR HBx H 1 2.7800 0.0000 A 276 TYR HBy H 1 2.9930 0.0000 A 276 TYR HDx H 1 7.0630 0.0000 A 276 TYR HDy H 1 7.0630 0.0000 A 276 TYR HEx H 1 6.5390 0.0000 A 276 TYR HEy H 1 6.5390 0.0000 A 276 TYR C C 13 174.5800 0.0000 A 276 TYR CA C 13 56.2930 0.0000 A 276 TYR CB C 13 39.7500 0.0000 A 276 TYR CDx C 13 133.1810 0.0000 A 276 TYR CDy C 13 133.1810 0.0000 A 276 TYR CEx C 13 117.6320 0.0000 A 276 TYR CEy C 13 117.6320 0.0000 A 276 TYR N N 15 128.0980 0.0000 A 277 THR H H 1 8.6920 0.0000 A 277 THR HA H 1 4.8700 0.0000 A 277 THR HB H 1 4.1500 0.0000 A 277 THR HG2% H 1 1.1810 0.0000 A 277 THR C C 13 173.8200 0.0000 A 277 THR CA C 13 62.1710 0.0000 A 277 THR CB C 13 69.0900 0.0000 A 277 THR CG2 C 13 21.1840 0.0000 A 277 THR N N 15 121.6220 0.0000 A 278 LEU H H 1 9.0470 0.0000 A 278 LEU HA H 1 4.9460 0.0000 A 278 LEU HBx H 1 1.6120 0.0000 A 278 LEU HBy H 1 1.8350 0.0000 A 278 LEU HDx% H 1 0.8790 0.0000 A 278 LEU HDy% H 1 0.8560 0.0000 A 278 LEU C C 13 175.7300 0.0000 A 278 LEU CA C 13 54.2100 0.0000 A 278 LEU CB C 13 43.9620 0.0000 A 278 LEU CDy C 13 26.2960 0.0000 A 278 LEU CDx C 13 24.0510 0.0000 A 278 LEU CG C 13 27.4510 0.0000 A 278 LEU N N 15 127.9160 0.0000 A 279 THR H H 1 8.4860 0.0000 A 279 THR HA H 1 4.8330 0.0000 A 279 THR HB H 1 4.3080 0.0000 A 279 THR HG2% H 1 1.2080 0.0000 A 279 THR C C 13 174.5760 0.0000 A 279 THR CA C 13 59.9580 0.0000 A 279 THR CB C 13 71.2440 0.0000 A 279 THR CG2 C 13 21.5440 0.0000 A 279 THR N N 15 114.8070 0.0000 A 280 THR H H 1 8.6920 0.0000 A 280 THR HA H 1 4.3670 0.0000 A 280 THR HB H 1 4.3650 0.0000 A 280 THR HG2% H 1 1.2440 0.0000 A 280 THR C C 13 175.0720 0.0000 A 280 THR CA C 13 62.8360 0.0000 A 280 THR CB C 13 69.3110 0.0000 A 280 THR CG2 C 13 22.0230 0.0000 A 280 THR N N 15 115.2640 0.0000 A 281 ASP H H 1 8.2110 0.0000 A 281 ASP HA H 1 4.5540 0.0000 A 281 ASP HBx H 1 2.7090 0.0000 A 281 ASP HBy H 1 2.7090 0.0000 A 281 ASP C C 13 176.4060 0.0000 A 281 ASP CA C 13 55.3700 0.0000 A 281 ASP CB C 13 41.2850 0.0000 A 281 ASP N N 15 120.7460 0.0000 A 282 ASP H H 1 8.0250 0.0000 A 282 ASP HA H 1 4.5420 0.0000 A 282 ASP HBx H 1 2.7400 0.0000 A 282 ASP HBy H 1 2.7400 0.0000 A 282 ASP C C 13 176.5510 0.0000 A 282 ASP CA C 13 55.4520 0.0000 A 282 ASP CB C 13 41.4300 0.0000 A 282 ASP N N 15 119.4400 0.0000 A 283 LEU H H 1 7.9020 0.0000 A 283 LEU HA H 1 4.2970 0.0000 A 283 LEU HDx% H 1 0.9130 0.0000 A 283 LEU HDy% H 1 0.8490 0.0000 A 283 LEU HG H 1 1.7740 0.0000 A 283 LEU C C 13 177.1970 0.0000 A 283 LEU CA C 13 55.6350 0.0000 A 283 LEU CB C 13 41.9050 0.0000 A 283 LEU CDy C 13 25.2490 0.0000 A 283 LEU CDx C 13 23.5720 0.0000 A 283 LEU CG C 13 26.8540 0.0000 A 283 LEU N N 15 119.3290 0.0000 A 284 ASN H H 1 7.8700 0.0000 A 284 ASN HA H 1 4.6970 0.0000 A 284 ASN HBx H 1 2.8940 0.0000 A 284 ASN HBy H 1 2.8940 0.0000 A 284 ASN C C 13 175.7880 0.0000 A 284 ASN CA C 13 53.5000 0.0000 A 284 ASN CB C 13 39.2020 0.0000 A 284 ASN N N 15 118.0190 0.0000 A 285 GLU H H 1 8.5480 0.0000 A 285 GLU HA H 1 4.2420 0.0000 A 285 GLU HBx H 1 2.0210 0.0000 A 285 GLU HBy H 1 2.0880 0.0000 A 285 GLU HGx H 1 2.2660 0.0000 A 285 GLU HGy H 1 2.2660 0.0000 A 285 GLU C C 13 176.6470 0.0000 A 285 GLU CA C 13 57.8210 0.0000 A 285 GLU CB C 13 29.7040 0.0000 A 285 GLU CG C 13 36.1470 0.0000 A 285 GLU N N 15 120.3610 0.0000 A 286 ASN H H 1 8.4650 0.0000 A 286 ASN HA H 1 4.7270 0.0000 A 286 ASN HBx H 1 2.8880 0.0000 A 286 ASN HBy H 1 2.8880 0.0000 A 286 ASN CA C 13 54.0490 0.0000 A 286 ASN CB C 13 38.4850 0.0000 A 286 ASN N N 15 117.5720 0.0000 A 287 MET H H 1 8.0760 0.0000 A 287 MET CA C 13 56.6420 0.0000 A 287 MET N N 15 119.5780 0.0000 A 290 ILE HA H 1 3.9480 0.0000 A 290 ILE HB H 1 1.9360 0.0000 A 290 ILE HD1% H 1 0.8640 0.0000 A 290 ILE HG1x H 1 1.5780 0.0000 A 290 ILE HG1y H 1 1.5780 0.0000 A 290 ILE HG2% H 1 0.9130 0.0000 A 290 ILE C C 13 177.0195 0.0000 A 290 ILE CA C 13 63.1430 0.0000 A 290 ILE CB C 13 38.2350 0.0000 A 290 ILE CD1 C 13 13.3440 0.0000 A 290 ILE CG1 C 13 28.8010 0.0000 A 290 ILE CG2 C 13 17.9840 0.0000 A 291 THR H H 1 7.9100 0.0000 A 291 THR HA H 1 4.1920 0.0000 A 291 THR HB H 1 4.2490 0.0000 A 291 THR HG2% H 1 1.2400 0.0000 A 291 THR C C 13 175.8176 0.0000 A 291 THR CA C 13 63.7530 0.0000 A 291 THR CB C 13 69.0010 0.0000 A 291 THR CG2 C 13 21.9300 0.0000 A 291 THR N N 15 113.9610 0.0000 A 292 ASN H H 1 8.0760 0.0000 A 292 ASN HA H 1 4.7474 0.0000 A 292 ASN C C 13 176.4694 0.0000 A 292 ASN CA C 13 53.9404 0.0000 A 292 ASN N N 15 119.5780 0.0000 A 293 TYR H H 1 7.8850 0.0000 A 293 TYR C C 13 176.1373 0.0000 A 293 TYR CA C 13 53.9010 0.0000 A 293 TYR CB C 13 37.6889 0.0000 A 293 TYR N N 15 119.9240 0.0000 A 294 LYS H H 1 7.6260 0.0000 A 294 LYS C C 13 176.9895 0.0000 A 294 LYS CA C 13 58.4977 0.0000 A 294 LYS CB C 13 32.0398 0.0000 A 294 LYS N N 15 118.2210 0.0000 A 295 ASN H H 1 7.7580 0.0000 A 295 ASN HA H 1 4.6689 0.0000 A 295 ASN C C 13 174.4963 0.0000 A 295 ASN CA C 13 53.0996 0.0000 A 295 ASN CB C 13 38.8272 0.0000 A 295 ASN N N 15 115.5030 0.0000 A 296 ASN H H 1 7.7090 0.0000 A 296 ASN HA H 1 4.6793 0.0000 A 296 ASN HBx H 1 2.7901 0.0000 A 296 ASN HBy H 1 2.7901 0.0000 A 296 ASN C C 13 174.3909 0.0000 A 296 ASN CA C 13 53.0885 0.0000 A 296 ASN CB C 13 39.8770 0.0000 A 296 ASN N N 15 119.8730 0.0000 A 297 TYR H H 1 8.4390 0.0000 A 297 TYR HA H 1 3.8986 0.0000 A 297 TYR HDx H 1 6.6070 0.0000 A 297 TYR HDy H 1 6.6070 0.0000 A 297 TYR HEx H 1 6.6580 0.0000 A 297 TYR HEy H 1 6.6580 0.0000 A 297 TYR C C 13 176.6900 0.0000 A 297 TYR CA C 13 61.4660 0.0000 A 297 TYR CB C 13 38.3930 0.0000 A 297 TYR N N 15 125.1510 0.0000 A 298 HIS H H 1 7.4150 0.0000 A 298 HIS HA H 1 3.7360 0.0000 A 298 HIS HBx H 1 2.4060 0.0000 A 298 HIS HBy H 1 2.4060 0.0000 A 298 HIS HD2 H 1 6.6970 0.0000 A 298 HIS C C 13 177.3320 0.0000 A 298 HIS CA C 13 60.1140 0.0000 A 298 HIS CB C 13 29.3750 0.0000 A 298 HIS CD2 C 13 115.9710 0.0000 A 298 HIS N N 15 118.4960 0.0000 A 299 LEU H H 1 7.7360 0.0000 A 299 LEU HA H 1 3.9580 0.0000 A 299 LEU HBx H 1 1.3470 0.0000 A 299 LEU HBy H 1 1.8740 0.0000 A 299 LEU HDx% H 1 0.7060 0.0000 A 299 LEU HDy% H 1 0.6430 0.0000 A 299 LEU HG H 1 1.2230 0.0000 A 299 LEU C C 13 179.1750 0.0000 A 299 LEU CA C 13 57.2180 0.0000 A 299 LEU CB C 13 40.8810 0.0000 A 299 LEU CDy C 13 25.5600 0.0000 A 299 LEU CDx C 13 22.5760 0.0000 A 299 LEU CG C 13 26.9110 0.0000 A 299 LEU N N 15 117.9640 0.0000 A 300 ARG H H 1 8.2860 0.0000 A 300 ARG HA H 1 3.9760 0.0000 A 300 ARG C C 13 179.3930 0.0000 A 300 ARG CA C 13 60.1440 0.0000 A 300 ARG CB C 13 29.9730 0.0000 A 300 ARG N N 15 119.3210 0.0000 A 301 LYS H H 1 7.7300 0.0000 A 301 LYS HA H 1 4.0370 0.0000 A 301 LYS HBx H 1 1.8690 0.0000 A 301 LYS HBy H 1 1.8690 0.0000 A 301 LYS HDx H 1 1.8040 0.0000 A 301 LYS HDy H 1 1.8040 0.0000 A 301 LYS HGx H 1 1.4500 0.0000 A 301 LYS HGy H 1 1.4500 0.0000 A 301 LYS C C 13 179.1340 0.0000 A 301 LYS CA C 13 58.6730 0.0000 A 301 LYS CB C 13 31.7490 0.0000 A 301 LYS CD C 13 28.9270 0.0000 A 301 LYS CG C 13 24.3600 0.0000 A 301 LYS N N 15 120.4860 0.0000 A 302 LEU H H 1 7.9070 0.0000 A 302 LEU HA H 1 4.2350 0.0000 A 302 LEU HBx H 1 2.2040 0.0000 A 302 LEU HBy H 1 2.2040 0.0000 A 302 LEU HDx% H 1 1.0929 0.0000 A 302 LEU HDy% H 1 0.9765 0.0000 A 302 LEU HG H 1 1.7340 0.0000 A 302 LEU C C 13 177.4550 0.0000 A 302 LEU CA C 13 58.0220 0.0000 A 302 LEU CB C 13 42.9260 0.0000 A 302 LEU CDx C 13 25.5531 0.0000 A 302 LEU CDy C 13 26.1068 0.0000 A 302 LEU CG C 13 26.6760 0.0000 A 302 LEU N N 15 121.4350 0.0000 A 303 ALA H H 1 8.2970 0.0000 A 303 ALA HA H 1 3.7200 0.0000 A 303 ALA HB% H 1 1.4050 0.0000 A 303 ALA C C 13 179.3800 0.0000 A 303 ALA CA C 13 55.3020 0.0000 A 303 ALA CB C 13 18.6400 0.0000 A 303 ALA N N 15 120.0240 0.0000 A 304 SER H H 1 8.1470 0.0000 A 304 SER HA H 1 4.0640 0.0000 A 304 SER HBx H 1 3.9870 0.0000 A 304 SER HBy H 1 3.9870 0.0000 A 304 SER C C 13 176.5710 0.0000 A 304 SER CA C 13 61.8210 0.0000 A 304 SER CB C 13 62.8150 0.0000 A 304 SER N N 15 112.6570 0.0000 A 305 ALA H H 1 8.0520 0.0000 A 305 ALA HA H 1 3.4910 0.0000 A 305 ALA HB% H 1 1.3340 0.0000 A 305 ALA C C 13 179.3730 0.0000 A 305 ALA CA C 13 55.1690 0.0000 A 305 ALA CB C 13 18.9790 0.0000 A 305 ALA N N 15 123.8520 0.0000 A 306 PHE H H 1 7.9900 0.0000 A 306 PHE HA H 1 4.1260 0.0000 A 306 PHE HBx H 1 2.6510 0.0000 A 306 PHE HBy H 1 2.8120 0.0000 A 306 PHE HDx H 1 6.7160 0.0000 A 306 PHE HDy H 1 6.7160 0.0000 A 306 PHE HEx H 1 7.1180 0.0000 A 306 PHE HEy H 1 7.1180 0.0000 A 306 PHE C C 13 178.5400 0.0000 A 306 PHE CA C 13 59.6510 0.0000 A 306 PHE CB C 13 38.5780 0.0000 A 306 PHE CDx C 13 131.1220 0.0000 A 306 PHE CDy C 13 131.1220 0.0000 A 306 PHE CEx C 13 131.1320 0.0000 A 306 PHE CEy C 13 131.1320 0.0000 A 306 PHE N N 15 117.1950 0.0000 A 307 MET H H 1 8.3010 0.0000 A 307 MET HA H 1 3.7220 0.0000 A 307 MET HBx H 1 1.9690 0.0000 A 307 MET HBy H 1 2.0000 0.0000 A 307 MET HGx H 1 2.4640 0.0000 A 307 MET HGy H 1 2.5820 0.0000 A 307 MET C C 13 177.2110 0.0000 A 307 MET CA C 13 58.0340 0.0000 A 307 MET CB C 13 32.3570 0.0000 A 307 MET N N 15 117.1470 0.0000 A 308 ASN H H 1 7.6890 0.0000 A 308 ASN HA H 1 4.7270 0.0000 A 308 ASN HBx H 1 2.6590 0.0000 A 308 ASN HBy H 1 2.6590 0.0000 A 308 ASN C C 13 174.8250 0.0000 A 308 ASN CA C 13 53.4430 0.0000 A 308 ASN CB C 13 40.1170 0.0000 A 308 ASN N N 15 113.2160 0.0000 A 309 GLY H H 1 7.3350 0.0000 A 309 GLY HAx H 1 3.7620 0.0000 A 309 GLY HAy H 1 4.0210 0.0000 A 309 GLY C C 13 175.6750 0.0000 A 309 GLY CA C 13 46.7810 0.0000 A 309 GLY N N 15 106.8100 0.0000 A 310 TYR H H 1 8.4030 0.0000 A 310 TYR HA H 1 4.7640 0.0000 A 310 TYR HBx H 1 3.0010 0.0000 A 310 TYR HBy H 1 3.0010 0.0000 A 310 TYR HDx H 1 6.9380 0.0000 A 310 TYR HDy H 1 6.9380 0.0000 A 310 TYR HEx H 1 6.7340 0.0000 A 310 TYR HEy H 1 6.7340 0.0000 A 310 TYR C C 13 171.9530 0.0000 A 310 TYR CA C 13 55.9950 0.0000 A 310 TYR CB C 13 38.1990 0.0000 A 310 TYR CDx C 13 133.0400 0.0000 A 310 TYR CDy C 13 133.0400 0.0000 A 310 TYR CEx C 13 118.1800 0.0000 A 310 TYR CEy C 13 118.1800 0.0000 A 310 TYR N N 15 118.6790 0.0000 A 311 LEU H H 1 7.4610 0.0000 A 311 LEU HA H 1 4.8200 0.0000 A 311 LEU HBx H 1 0.7980 0.0000 A 311 LEU HBy H 1 1.6930 0.0000 A 311 LEU HDx% H 1 0.9070 0.0000 A 311 LEU HDy% H 1 0.7040 0.0000 A 311 LEU HG H 1 0.9260 0.0000 A 311 LEU CA C 13 52.9420 0.0000 A 311 LEU CB C 13 44.3930 0.0000 A 311 LEU CDy C 13 26.2950 0.0000 A 311 LEU CDx C 13 23.9030 0.0000 A 311 LEU CG C 13 28.4410 0.0000 A 311 LEU N N 15 121.0040 0.0000 A 312 ARG H H 1 8.6420 0.0000 A 312 ARG HA H 1 5.0030 0.0000 A 312 ARG HBx H 1 1.7540 0.0000 A 312 ARG HBy H 1 1.7540 0.0000 A 312 ARG HGx H 1 1.6470 0.0000 A 312 ARG HGy H 1 1.6470 0.0000 A 312 ARG C C 13 174.2100 0.0000 A 312 ARG CA C 13 51.9540 0.0000 A 312 ARG CB C 13 33.4230 0.0000 A 312 ARG N N 15 125.0890 0.0000 A 313 PHE H H 1 8.7830 0.0000 A 313 PHE HA H 1 5.3090 0.0000 A 313 PHE HBx H 1 2.8040 0.0000 A 313 PHE HBy H 1 3.0820 0.0000 A 313 PHE HDx H 1 7.1590 0.0000 A 313 PHE HDy H 1 7.1590 0.0000 A 313 PHE HEx H 1 7.2860 0.0000 A 313 PHE HEy H 1 7.2860 0.0000 A 313 PHE C C 13 176.7677 0.0000 A 313 PHE CA C 13 55.3730 0.0000 A 313 PHE CB C 13 42.9610 0.0000 A 313 PHE CDx C 13 132.3300 0.0000 A 313 PHE CDy C 13 132.3300 0.0000 A 313 PHE CEx C 13 131.2070 0.0000 A 313 PHE CEy C 13 131.2070 0.0000 A 313 PHE N N 15 116.7770 0.0000 A 314 ASP H H 1 8.3570 0.0000 A 314 ASP HA H 1 4.5458 0.0000 A 314 ASP C C 13 174.3177 0.0000 A 314 ASP CA C 13 58.3358 0.0000 A 314 ASP CB C 13 45.1170 0.0000 A 314 ASP N N 15 119.6730 0.0000 A 315 ASN H H 1 7.0830 0.0000 A 315 ASN HA H 1 4.7350 0.0000 A 315 ASN C C 13 175.0678 0.0000 A 315 ASN CA C 13 52.2440 0.0000 A 315 ASN CB C 13 40.6490 0.0000 A 315 ASN N N 15 101.7310 0.0000 A 316 GLN H H 1 9.1500 0.0000 A 316 GLN C C 13 176.8730 0.0000 A 316 GLN CA C 13 59.6610 0.0000 A 316 GLN CB C 13 28.9780 0.0000 A 316 GLN N N 15 118.4730 0.0000 A 317 VAL H H 1 7.9890 0.0000 A 317 VAL HA H 1 3.6490 0.0000 A 317 VAL HB H 1 2.2260 0.0000 A 317 VAL HGx% H 1 0.7301 0.0000 A 317 VAL HGy% H 1 1.0028 0.0000 A 317 VAL C C 13 178.7510 0.0000 A 317 VAL CA C 13 66.5920 0.0000 A 317 VAL CB C 13 31.1550 0.0000 A 317 VAL CGx C 13 20.7691 0.0000 A 317 VAL CGy C 13 22.5820 0.0000 A 317 VAL N N 15 122.0120 0.0000 A 318 ILE H H 1 7.9900 0.0000 A 318 ILE HA H 1 3.7120 0.0000 A 318 ILE HB H 1 1.9560 0.0000 A 318 ILE HD1% H 1 1.1110 0.0000 A 318 ILE HG1x H 1 1.4410 0.0000 A 318 ILE HG1y H 1 1.8020 0.0000 A 318 ILE HG2% H 1 1.1870 0.0000 A 318 ILE C C 13 176.9610 0.0000 A 318 ILE CA C 13 63.4200 0.0000 A 318 ILE CB C 13 37.3930 0.0000 A 318 ILE CD1 C 13 13.8220 0.0000 A 318 ILE CG1 C 13 28.8640 0.0000 A 318 ILE CG2 C 13 18.3540 0.0000 A 318 ILE N N 15 118.3620 0.0000 A 319 ARG H H 1 7.6190 0.0000 A 319 ARG HA H 1 2.8100 0.0000 A 319 ARG HBx H 1 1.7420 0.0000 A 319 ARG HBy H 1 1.7420 0.0000 A 319 ARG HGx H 1 1.0220 0.0000 A 319 ARG HGy H 1 1.0220 0.0000 A 319 ARG C C 13 176.4580 0.0000 A 319 ARG CA C 13 59.4220 0.0000 A 319 ARG CB C 13 29.2120 0.0000 A 319 ARG N N 15 120.2410 0.0000 A 320 ASN H H 1 7.7840 0.0000 A 320 ASN HA H 1 4.1926 0.0000 A 320 ASN HBx H 1 2.7970 0.0000 A 320 ASN HBy H 1 2.9600 0.0000 A 320 ASN C C 13 178.4060 0.0000 A 320 ASN CA C 13 56.1585 0.0000 A 320 ASN CB C 13 37.3640 0.0000 A 320 ASN N N 15 116.8300 0.0000 A 321 ILE H H 1 7.7660 0.0000 A 321 ILE HA H 1 3.6530 0.0000 A 321 ILE HB H 1 1.6550 0.0000 A 321 ILE HD1% H 1 0.2880 0.0000 A 321 ILE HG1y H 1 1.4440 0.0000 A 321 ILE HG1x H 1 0.8660 0.0000 A 321 ILE HG2% H 1 0.7530 0.0000 A 321 ILE C C 13 177.0820 0.0000 A 321 ILE CA C 13 64.4850 0.0000 A 321 ILE CB C 13 38.1330 0.0000 A 321 ILE CD1 C 13 13.0750 0.0000 A 321 ILE CG1 C 13 28.2180 0.0000 A 321 ILE CG2 C 13 17.3600 0.0000 A 321 ILE N N 15 121.1990 0.0000 A 322 ALA H H 1 8.2900 0.0000 A 322 ALA HA H 1 3.5150 0.0000 A 322 ALA HB% H 1 1.1500 0.0000 A 322 ALA C C 13 177.7440 0.0000 A 322 ALA CA C 13 54.5310 0.0000 A 322 ALA CB C 13 18.3300 0.0000 A 322 ALA N N 15 120.7390 0.0000 A 323 TYR H H 1 8.5670 0.0000 A 323 TYR HA H 1 3.9680 0.0000 A 323 TYR HBx H 1 2.9230 0.0000 A 323 TYR HBy H 1 3.1680 0.0000 A 323 TYR HDx H 1 7.0140 0.0000 A 323 TYR HDy H 1 7.0140 0.0000 A 323 TYR HEx H 1 6.8490 0.0000 A 323 TYR HEy H 1 6.8490 0.0000 A 323 TYR C C 13 178.3890 0.0000 A 323 TYR CA C 13 61.0510 0.0000 A 323 TYR CB C 13 37.0288 0.0000 A 323 TYR CDx C 13 131.5200 0.0000 A 323 TYR CDy C 13 131.5200 0.0000 A 323 TYR CEx C 13 118.2420 0.0000 A 323 TYR CEy C 13 118.2420 0.0000 A 323 TYR N N 15 116.4600 0.0000 A 324 GLU H H 1 7.6110 0.0000 A 324 GLU HA H 1 3.9410 0.0000 A 324 GLU HBx H 1 2.2260 0.0000 A 324 GLU HBy H 1 2.2830 0.0000 A 324 GLU HGx H 1 2.3940 0.0000 A 324 GLU HGy H 1 2.3940 0.0000 A 324 GLU C C 13 178.3660 0.0000 A 324 GLU CA C 13 59.4950 0.0000 A 324 GLU CB C 13 29.2280 0.0000 A 324 GLU CG C 13 36.3270 0.0000 A 324 GLU N N 15 119.9940 0.0000 A 325 LEU H H 1 7.5400 0.0000 A 325 LEU HA H 1 3.5520 0.0000 A 325 LEU HBx H 1 0.7630 0.0000 A 325 LEU HBy H 1 1.3060 0.0000 A 325 LEU HDx% H 1 0.2540 0.0000 A 325 LEU HDy% H 1 0.3450 0.0000 A 325 LEU HG H 1 1.0550 0.0000 A 325 LEU C C 13 178.5890 0.0000 A 325 LEU CA C 13 58.0070 0.0000 A 325 LEU CB C 13 40.3270 0.0000 A 325 LEU CDy C 13 24.5200 0.0000 A 325 LEU CDx C 13 23.4930 0.0000 A 325 LEU CG C 13 26.4210 0.0000 A 325 LEU N N 15 120.8530 0.0000 A 326 PHE C C 13 178.6430 0.0000 A 326 PHE CA C 13 59.0650 0.0000 A 327 ARG H H 1 8.1150 0.0000 A 327 ARG HA H 1 4.1530 0.0000 A 327 ARG HBx H 1 1.8140 0.0000 A 327 ARG HBy H 1 1.8140 0.0000 A 327 ARG C C 13 180.2970 0.0000 A 327 ARG CA C 13 59.7940 0.0000 A 327 ARG CB C 13 29.9430 0.0000 A 327 ARG CD C 13 43.4380 0.0000 A 327 ARG CG C 13 27.8732 0.0000 A 327 ARG N N 15 120.3270 0.0000 A 328 LYS H H 1 7.9940 0.0000 A 328 LYS HA H 1 4.1470 0.0000 A 328 LYS HBx H 1 1.9870 0.0000 A 328 LYS HBy H 1 1.9870 0.0000 A 328 LYS C C 13 178.2570 0.0000 A 328 LYS CA C 13 58.7860 0.0000 A 328 LYS CB C 13 32.4730 0.0000 A 328 LYS CD C 13 29.0682 0.0000 A 328 LYS CG C 13 25.6930 0.0000 A 328 LYS N N 15 120.4560 0.0000 A 329 MET H H 1 7.9680 0.0000 A 329 MET HA H 1 4.0760 0.0000 A 329 MET HBx H 1 2.3230 0.0000 A 329 MET HBy H 1 2.5690 0.0000 A 329 MET HE% H 1 1.6790 0.0000 A 329 MET HGx H 1 1.9570 0.0000 A 329 MET HGy H 1 2.0860 0.0000 A 329 MET CA C 13 57.4260 0.0000 A 329 MET CB C 13 32.7570 0.0000 A 329 MET CE C 13 16.6310 0.0000 A 329 MET CG C 13 34.6960 0.0000 A 329 MET N N 15 117.0350 0.0000 A 331 ILE H H 1 7.7730 0.0000 A 331 ILE HA H 1 4.0250 0.0000 A 331 ILE HB H 1 1.6590 0.0000 A 331 ILE HD1% H 1 0.5740 0.0000 A 331 ILE HG1x H 1 0.9580 0.0000 A 331 ILE HG1y H 1 1.3640 0.0000 A 331 ILE HG2% H 1 0.7470 0.0000 A 331 ILE CA C 13 61.7610 0.0000 A 331 ILE CB C 13 38.4180 0.0000 A 331 ILE CD1 C 13 13.3790 0.0000 A 331 ILE CG1 C 13 27.5450 0.0000 A 331 ILE CG2 C 13 17.4740 0.0000 A 331 ILE N N 15 118.7560 0.0000 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 229 VAL HGx% A 230 PHE HD% 1.0 1.8 4.8 2 2 A 229 VAL HGx% A 230 PHE HE% 1.0 1.8 6.3 3 3 A 230 PHE HD% A 312 ARG HA 1.0 1.8 5.8 4 4 A 231 ILE HD1% A 313 PHE HD% 1.0 1.8 6.3 5 5 A 231 ILE HD1% A 315 ASN HA 1.0 1.8 5.5 6 6 A 231 ILE HG2% A 315 ASN HA 1.0 1.8 4.0 7 7 A 236 LYS HA A 237 ASP HA 1.0 1.8 5.0 8 8 A 238 SER HA A 256 ASP HA 1.0 1.8 5.0 9 9 A 238 SER HA A 256 ASP HBx 1.0 1.8 5.3 10 9 A 238 SER HA A 256 ASP HBy 1.0 1.8 5.3 11 10 A 256 ASP HA A 238 SER HBx 1.0 1.8 5.3 12 10 A 238 SER HBy A 256 ASP HA 1.0 1.8 5.3 13 11 A 240 PHE HA A 241 VAL HA 1.0 1.8 5.0 14 12 A 240 PHE HA A 241 VAL HGy% 1.0 1.8 5.5 15 13 A 254 TRP HA A 240 PHE HA 1.0 1.8 3.5 16 14 A 240 PHE HE% A 272 THR HG2% 1.0 1.8 4.5 17 15 A 240 PHE HE% A 272 THR HB 1.0 1.8 6.0 18 16 A 254 TRP HA A 241 VAL HB 1.0 1.8 5.0 19 17 A 254 TRP HA A 241 VAL HGy% 1.0 1.8 4.0 20 18 A 241 VAL HGx% A 298 HIS HD2 1.0 1.8 6.0 21 19 A 253 VAL HGx% A 242 PHE HD% 1.0 1.8 6.3 22 20 A 253 VAL HGy% A 242 PHE HD% 1.0 1.8 6.3 23 21 A 253 VAL HGx% A 242 PHE HE% 1.0 1.8 4.8 24 22 A 253 VAL HGy% A 242 PHE HE% 1.0 1.8 4.8 25 23 A 242 PHE HE% A 298 HIS HA 1.0 1.8 4.3 26 24 A 242 PHE HE% A 299 LEU HDx% 1.0 1.8 4.8 27 25 A 242 PHE HE% A 299 LEU HDy% 1.0 1.8 4.8 28 26 A 243 SER HA A 250 THR HG2% 1.0 1.8 4.0 29 27 A 250 THR HG2% A 243 SER HBx 1.0 1.8 4.0 30 27 A 243 SER HBy A 250 THR HG2% 1.0 1.8 4.0 31 28 A 243 SER HA A 252 GLY HAx 1.0 1.8 3.8 32 28 A 243 SER HA A 252 GLY HAy 1.0 1.8 3.8 33 29 A 243 SER HBx A 252 GLY HAx 1.0 1.8 3.8 34 29 A 243 SER HBy A 252 GLY HAx 1.0 1.8 3.8 35 29 A 252 GLY HAy A 243 SER HBx 1.0 1.8 3.8 36 29 A 243 SER HBy A 252 GLY HAy 1.0 1.8 3.8 37 30 A 253 VAL HGy% A 243 SER HA 1.0 1.8 5.5 38 31 A 272 THR HG2% A 243 SER HA 1.0 1.8 5.5 39 32 A 272 THR HG2% A 243 SER HBx 1.0 1.8 4.3 40 32 A 272 THR HG2% A 243 SER HBy 1.0 1.8 4.3 41 33 A 243 SER HA A 275 VAL HGy% 1.0 1.8 6.0 42 33 A 243 SER HA A 275 VAL HGx% 1.0 1.8 6.0 43 34 A 275 VAL HA A 243 SER HBx 1.0 1.8 5.3 44 34 A 243 SER HBy A 275 VAL HA 1.0 1.8 5.3 45 35 A 243 SER HBy A 275 VAL HGy% 1.0 1.8 4.8 46 35 A 243 SER HBx A 275 VAL HGy% 1.0 1.8 4.8 47 35 A 275 VAL HGx% A 243 SER HBx 1.0 1.8 4.8 48 35 A 243 SER HBy A 275 VAL HGx% 1.0 1.8 4.8 49 36 A 244 ILE HA A 244 ILE HG2% 1.0 1.8 4.0 50 37 A 244 ILE HA A 245 VAL HGy% 1.0 1.8 4.0 51 38 A 244 ILE HD1% A 251 LEU HDx% 1.0 1.8 6.0 52 39 A 253 VAL HGy% A 244 ILE HA 1.0 1.8 5.5 53 40 A 244 ILE HD1% A 278 LEU HDx% 1.0 1.8 6.0 54 41 A 244 ILE HG2% A 278 LEU HDx% 1.0 1.8 4.5 55 42 A 299 LEU HDy% A 244 ILE HD1% 1.0 1.8 4.5 56 43 A 299 LEU HDy% A 244 ILE HG2% 1.0 1.8 6.0 57 44 A 244 ILE HD1% A 302 LEU HDx% 1.0 1.8 4.5 58 45 A 244 ILE HA A 325 LEU HDx% 1.0 1.8 5.5 59 46 A 244 ILE HD1% A 325 LEU HDy% 1.0 1.8 6.0 60 47 A 244 ILE HG2% A 325 LEU HDy% 1.0 1.8 4.5 61 48 A 244 ILE HG2% A 325 LEU HDx% 1.0 1.8 4.5 62 49 A 246 TYR HA A 245 VAL HGy% 1.0 1.8 4.5 63 49 A 245 VAL HGx% A 246 TYR HA 1.0 1.8 4.5 64 50 A 245 VAL HGx% A 248 GLY HAx 1.0 1.8 4.8 65 50 A 245 VAL HGy% A 248 GLY HAx 1.0 1.8 4.8 66 50 A 248 GLY HAy A 245 VAL HGy% 1.0 1.8 4.8 67 50 A 245 VAL HGx% A 248 GLY HAy 1.0 1.8 4.8 68 51 A 245 VAL HA A 250 THR HA 1.0 1.8 3.5 69 52 A 250 THR HG2% A 245 VAL HA 1.0 1.8 4.0 70 53 A 250 THR HA A 245 VAL HGy% 1.0 1.8 4.5 71 53 A 245 VAL HGx% A 250 THR HA 1.0 1.8 4.5 72 54 A 250 THR HG2% A 245 VAL HGy% 1.0 1.8 5.0 73 54 A 250 THR HG2% A 245 VAL HGx% 1.0 1.8 5.0 74 55 A 277 THR HA A 245 VAL HGy% 1.0 1.8 6.0 75 55 A 245 VAL HGx% A 277 THR HA 1.0 1.8 6.0 76 56 A 277 THR HG2% A 245 VAL HGy% 1.0 1.8 5.0 77 56 A 245 VAL HGx% A 277 THR HG2% 1.0 1.8 5.0 78 57 A 245 VAL HA A 325 LEU HDx% 1.0 1.8 6.0 79 57 A 245 VAL HA A 325 LEU HDy% 1.0 1.8 6.0 80 58 A 246 TYR HD% A 278 LEU HDx% 1.0 1.8 6.3 81 59 A 246 TYR HE% A 278 LEU HDx% 1.0 1.8 6.3 82 60 A 246 TYR HD% A 279 THR HG2% 1.0 1.8 6.3 83 61 A 246 TYR HE% A 279 THR HG2% 1.0 1.8 6.3 84 62 A 325 LEU HDy% A 246 TYR HD% 1.0 1.8 4.8 85 63 A 325 LEU HDy% A 246 TYR HE% 1.0 1.8 4.8 86 64 A 279 THR HG2% A 247 ASN HA 1.0 1.8 4.0 87 65 A 279 THR HA A 247 ASN HA 1.0 1.8 5.0 88 66 A 247 ASN HA A 279 THR HB 1.0 1.8 5.0 89 67 A 249 PHE HE% A 318 ILE HD1% 1.0 1.8 4.8 90 68 A 249 PHE HE% A 266 THR HG2% 1.0 1.8 4.8 91 69 A 249 PHE HE% A 321 ILE HD1% 1.0 1.8 4.8 92 70 A 249 PHE HE% A 321 ILE HG2% 1.0 1.8 6.3 93 71 A 250 THR HG2% A 268 HIS HA 1.0 1.8 5.5 94 72 A 250 THR HG2% A 268 HIS HD2 1.0 1.8 5.5 95 73 A 251 LEU HDx% A 264 ILE HG2% 1.0 1.8 6.0 96 74 A 264 ILE HG2% A 251 LEU HDy% 1.0 1.8 6.0 97 75 A 266 THR HG2% A 251 LEU HDy% 1.0 1.8 6.0 98 76 A 318 ILE HD1% A 251 LEU HA 1.0 1.8 5.5 99 77 A 318 ILE HD1% A 251 LEU HDy% 1.0 1.8 6.0 100 78 A 251 LEU HDy% A 318 ILE HG2% 1.0 1.8 6.0 101 79 A 321 ILE HD1% A 251 LEU HDy% 1.0 1.8 6.0 102 80 A 251 LEU HDx% A 325 LEU HDx% 1.0 1.8 6.0 103 81 A 251 LEU HDx% A 325 LEU HDy% 1.0 1.8 6.0 104 82 A 253 VAL HA A 254 TRP HD1 1.0 1.8 3.5 105 83 A 253 VAL HGx% A 262 MET HE% 1.0 1.8 4.5 106 84 A 253 VAL HGx% A 262 MET HBx 1.0 1.8 5.8 107 84 A 253 VAL HGx% A 262 MET HBy 1.0 1.8 5.8 108 85 A 253 VAL HGx% A 262 MET HA 1.0 1.8 5.5 109 86 A 253 VAL HA A 264 ILE HA 1.0 1.8 3.5 110 87 A 253 VAL HA A 264 ILE HD1% 1.0 1.8 4.0 111 88 A 253 VAL HGx% A 264 ILE HA 1.0 1.8 5.5 112 89 A 253 VAL HGy% A 264 ILE HA 1.0 1.8 5.5 113 90 A 253 VAL HGx% A 264 ILE HD1% 1.0 1.8 6.0 114 91 A 253 VAL HGy% A 264 ILE HD1% 1.0 1.8 4.5 115 92 A 253 VAL HGy% A 264 ILE HG2% 1.0 1.8 4.5 116 93 A 253 VAL HGx% A 302 LEU HDx% 1.0 1.8 4.5 117 94 A 253 VAL HGy% A 302 LEU HDx% 1.0 1.8 4.5 118 95 A 254 TRP HE1 A 265 ASP HBx 1.0 1.8 3.8 119 95 A 254 TRP HE1 A 265 ASP HBy 1.0 1.8 3.8 120 96 A 254 TRP HD1 A 265 ASP HBx 1.0 1.8 3.8 121 96 A 254 TRP HD1 A 265 ASP HBy 1.0 1.8 3.8 122 97 A 254 TRP HE1 A 267 ALA HB% 1.0 1.8 4.0 123 98 A 267 ALA HB% A 254 TRP HZ2 1.0 1.8 4.0 124 99 A 262 MET HA A 255 VAL HA 1.0 1.8 3.5 125 100 A 262 MET HA A 255 VAL HB 1.0 1.8 5.0 126 101 A 262 MET HA A 255 VAL HGy% 1.0 1.8 4.0 127 102 A 255 VAL HA A 262 MET HBx 1.0 1.8 3.8 128 102 A 262 MET HBy A 255 VAL HA 1.0 1.8 3.8 129 103 A 262 MET HE% A 255 VAL HGy% 1.0 1.8 4.5 130 104 A 255 VAL HGx% A 262 MET HE% 1.0 1.8 6.0 131 105 A 257 VAL HA A 260 GLY HAx 1.0 1.8 3.8 132 105 A 257 VAL HA A 260 GLY HAy 1.0 1.8 3.8 133 106 A 257 VAL HGx% A 260 GLY HAx 1.0 1.8 6.3 134 106 A 257 VAL HGy% A 260 GLY HAx 1.0 1.8 6.3 135 106 A 260 GLY HAy A 257 VAL HGx% 1.0 1.8 6.3 136 106 A 257 VAL HGy% A 260 GLY HAy 1.0 1.8 6.3 137 107 A 259 GLN HBy A 261 LEU HBx 1.0 1.8 5.6 138 107 A 259 GLN HBx A 261 LEU HBx 1.0 1.8 5.6 139 107 A 261 LEU HBy A 259 GLN HBx 1.0 1.8 5.6 140 107 A 259 GLN HBy A 261 LEU HBy 1.0 1.8 5.6 141 108 A 261 LEU HDx% A 259 GLN HBx 1.0 1.8 5.8 142 108 A 261 LEU HDx% A 259 GLN HBy 1.0 1.8 5.8 143 109 A 261 LEU HDy% A 261 LEU HA 1.0 1.8 4.0 144 110 A 263 TYR HE% A 261 LEU HDx% 1.0 1.8 4.8 145 111 A 261 LEU HA A 310 TYR HA 1.0 1.8 5.0 146 112 A 261 LEU HA A 310 TYR HBx 1.0 1.8 5.3 147 112 A 261 LEU HA A 310 TYR HBy 1.0 1.8 5.3 148 113 A 261 LEU HDx% A 310 TYR HA 1.0 1.8 4.0 149 114 A 261 LEU HDx% A 310 TYR HBx 1.0 1.8 4.3 150 114 A 261 LEU HDx% A 310 TYR HBy 1.0 1.8 4.3 151 115 A 261 LEU HDy% A 310 TYR HA 1.0 1.8 4.0 152 116 A 261 LEU HDy% A 310 TYR HBx 1.0 1.8 4.3 153 116 A 261 LEU HDy% A 310 TYR HBy 1.0 1.8 4.3 154 117 A 262 MET HE% A 302 LEU HA 1.0 1.8 4.0 155 118 A 302 LEU HDx% A 262 MET HE% 1.0 1.8 6.0 156 119 A 262 MET HE% A 305 ALA HB% 1.0 1.8 4.0 157 120 A 262 MET HE% A 311 LEU HDx% 1.0 1.8 4.5 158 121 A 264 ILE HG2% A 264 ILE HA 1.0 1.8 4.0 159 122 A 302 LEU HDx% A 264 ILE HD1% 1.0 1.8 4.5 160 123 A 302 LEU HDx% A 264 ILE HG1x 1.0 1.8 5.8 161 123 A 302 LEU HDx% A 264 ILE HG1y 1.0 1.8 5.8 162 124 A 264 ILE HD1% A 311 LEU HDx% 1.0 1.8 4.5 163 125 A 313 PHE HD% A 264 ILE HD1% 1.0 1.8 6.3 164 126 A 264 ILE HD1% A 313 PHE HE% 1.0 1.8 4.8 165 127 A 313 PHE HD% A 264 ILE HG2% 1.0 1.8 6.3 166 128 A 264 ILE HG2% A 313 PHE HE% 1.0 1.8 6.3 167 129 A 318 ILE HD1% A 264 ILE HA 1.0 1.8 5.5 168 130 A 318 ILE HG2% A 264 ILE HD1% 1.0 1.8 4.5 169 131 A 318 ILE HD1% A 264 ILE HG2% 1.0 1.8 6.0 170 132 A 264 ILE HG2% A 318 ILE HG2% 1.0 1.8 4.5 171 133 A 266 THR HG2% A 265 ASP HA 1.0 1.8 5.5 172 134 A 318 ILE HD1% A 265 ASP HA 1.0 1.8 4.0 173 135 A 318 ILE HD1% A 266 THR HA 1.0 1.8 5.5 174 136 A 318 ILE HD1% A 266 THR HB 1.0 1.8 5.5 175 137 A 318 ILE HD1% A 266 THR HG2% 1.0 1.8 4.5 176 138 A 266 THR HG2% A 318 ILE HG2% 1.0 1.8 4.5 177 139 A 266 THR HG2% A 321 ILE HD1% 1.0 1.8 6.0 178 140 A 272 THR HA A 275 VAL HGy% 1.0 1.8 5.5 179 141 A 272 THR HG2% A 275 VAL HGy% 1.0 1.8 4.5 180 142 A 274 ASN HA A 276 TYR HE% 1.0 1.8 3.5 181 143 A 276 TYR HA A 290 ILE HD1% 1.0 1.8 5.5 182 144 A 278 LEU HA A 278 LEU HDy% 1.0 1.8 4.0 183 145 A 290 ILE HD1% A 278 LEU HA 1.0 1.8 4.0 184 146 A 278 LEU HA A 290 ILE HG2% 1.0 1.8 4.0 185 147 A 290 ILE HD1% A 278 LEU HDy% 1.0 1.8 6.0 186 148 A 290 ILE HG2% A 278 LEU HDy% 1.0 1.8 6.0 187 149 A 329 MET HE% A 278 LEU HDx% 1.0 1.8 4.5 188 150 A 280 THR HG2% A 281 ASP HA 1.0 1.8 5.5 189 151 A 280 THR HA A 283 LEU HDx% 1.0 1.8 5.5 190 152 A 283 LEU HDx% A 280 THR HB 1.0 1.8 5.5 191 153 A 280 THR HG2% A 283 LEU HDy% 1.0 1.8 6.0 192 154 A 290 ILE HD1% A 280 THR HG2% 1.0 1.8 6.0 193 155 A 290 ILE HG2% A 280 THR HG2% 1.0 1.8 6.0 194 156 A 290 ILE HD1% A 283 LEU HDy% 1.0 1.8 6.0 195 157 A 290 ILE HD1% A 286 ASN HA 1.0 1.8 5.5 196 158 A 290 ILE HG2% A 286 ASN HA 1.0 1.8 5.5 197 159 A 290 ILE HG2% A 291 THR HG2% 1.0 1.8 6.0 198 160 A 299 LEU HA A 302 LEU HDy% 1.0 1.8 4.0 199 161 A 299 LEU HA A 302 LEU HBx 1.0 1.8 3.8 200 161 A 299 LEU HA A 302 LEU HBy 1.0 1.8 3.8 201 162 A 329 MET HE% A 299 LEU HBx 1.0 1.8 5.8 202 162 A 329 MET HE% A 299 LEU HBy 1.0 1.8 5.8 203 163 A 299 LEU HDx% A 329 MET HE% 1.0 1.8 6.0 204 164 A 299 LEU HDy% A 329 MET HE% 1.0 1.8 4.5 205 165 A 300 ARG HA A 303 ALA HB% 1.0 1.8 4.0 206 166 A 302 LEU HDx% A 302 LEU HA 1.0 1.8 5.5 207 167 A 302 LEU HA A 305 ALA HB% 1.0 1.8 3.5 208 168 A 304 SER HA A 307 MET HBx 1.0 1.8 3.8 209 168 A 304 SER HA A 307 MET HBy 1.0 1.8 3.8 210 169 A 305 ALA HA A 310 TYR HD% 1.0 1.8 3.8 211 170 A 305 ALA HA A 310 TYR HE% 1.0 1.8 3.8 212 171 A 305 ALA HB% A 310 TYR HD% 1.0 1.8 6.1 213 172 A 305 ALA HB% A 311 LEU HA 1.0 1.8 5.5 214 173 A 305 ALA HB% A 311 LEU HBx 1.0 1.8 5.5 215 173 A 305 ALA HB% A 311 LEU HBy 1.0 1.8 5.5 216 174 A 305 ALA HB% A 311 LEU HDx% 1.0 1.8 4.5 217 175 A 318 ILE HG2% A 313 PHE HA 1.0 1.8 5.5 218 176 A 313 PHE HD% A 318 ILE HG2% 1.0 1.8 6.3 219 177 A 318 ILE HG2% A 313 PHE HE% 1.0 1.8 4.8 220 178 A 317 VAL HA A 320 ASN HBx 1.0 1.8 5.3 221 178 A 317 VAL HA A 320 ASN HBy 1.0 1.8 5.3 222 179 A 321 ILE HD1% A 317 VAL HA 1.0 1.8 4.0 223 180 A 321 ILE HD1% A 317 VAL HGx% 1.0 1.8 6.0 224 181 A 318 ILE HG2% A 319 ARG HA 1.0 1.8 4.0 225 182 A 321 ILE HD1% A 318 ILE HA 1.0 1.8 4.0 226 183 A 321 ILE HG2% A 318 ILE HA 1.0 1.8 5.5 227 184 A 318 ILE HD1% A 321 ILE HD1% 1.0 1.8 4.5 228 185 A 321 ILE HD1% A 318 ILE HG2% 1.0 1.8 6.0 229 186 A 319 ARG HA A 322 ALA HB% 1.0 1.8 4.0 230 187 A 321 ILE HA A 324 GLU HBx 1.0 1.8 3.8 231 187 A 321 ILE HA A 324 GLU HBy 1.0 1.8 3.8 232 188 A 324 GLU HA A 327 ARG HBx 1.0 1.8 3.8 233 188 A 324 GLU HA A 327 ARG HBy 1.0 1.8 3.8 234 189 A 325 LEU HDy% A 331 ILE HD1% 1.0 1.8 6.0 235 190 A 328 LYS HA A 331 ILE HB 1.0 1.8 5.0 236 191 A 331 ILE HD1% A 328 LYS HA 1.0 1.8 5.5 237 192 A 329 MET HE% A 331 ILE HD1% 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 253 VAL O A 242 PHE N 1.0 2.7 3.1 2 2 A 274 ASN O A 243 SER N 1.0 2.7 3.1 3 3 A 251 LEU O A 244 ILE N 1.0 2.7 3.1 4 4 A 276 TYR O A 245 VAL N 1.0 2.7 3.1 5 5 A 246 TYR O A 249 PHE N 1.0 2.7 3.1 6 6 A 244 ILE O A 251 LEU N 1.0 2.7 3.1 7 7 A 265 ASP O A 252 GLY N 1.0 2.7 3.1 8 8 A 242 PHE O A 253 VAL N 1.0 2.7 3.1 9 9 A 263 TYR O A 254 TRP N 1.0 2.7 3.1 10 10 A 261 LEU O A 256 ASP N 1.0 2.7 3.1 11 11 A 256 ASP O A 261 LEU N 1.0 2.7 3.1 12 12 A 310 TYR O A 262 MET N 1.0 2.7 3.1 13 13 A 254 TRP O A 263 TYR N 1.0 2.7 3.1 14 14 A 252 GLY O A 265 ASP N 1.0 2.7 3.1 15 15 A 298 HIS O A 302 LEU N 1.0 2.7 3.1 16 16 A 299 LEU O A 303 ALA N 1.0 2.7 3.1 17 17 A 302 LEU O A 306 PHE N 1.0 2.7 3.1 18 18 A 304 SER O A 308 ASN N 1.0 2.7 3.1 19 19 A 318 ILE O A 322 ALA N 1.0 2.7 3.1 20 20 A 319 ARG O A 323 TYR N 1.0 2.7 3.1 21 21 A 322 ALA O A 325 LEU N 1.0 2.7 3.1 22 22 A 325 LEU O A 329 MET N 1.0 2.7 3.1 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 228 GLN C A 229 VAL N A 229 VAL CA A 229 VAL C 1.0 -87.3 -47.3 PHI 2 2 A 229 VAL C A 230 PHE N A 230 PHE CA A 230 PHE C 1.0 -114.7 -70.7 PHI 3 3 A 230 PHE C A 231 ILE N A 231 ILE CA A 231 ILE C 1.0 -124.5 -70.5 PHI 4 4 A 231 ILE N A 231 ILE CA A 231 ILE C A 232 GLU N 1.0 104.0 144.0 PSI 5 5 A 231 ILE C A 232 GLU N A 232 GLU CA A 232 GLU C 1.0 -160.3 -94.7 PHI 6 6 A 232 GLU N A 232 GLU CA A 232 GLU C A 233 LYS N 1.0 114.6 164.6 PSI 7 7 A 232 GLU C A 233 LYS N A 233 LYS CA A 233 LYS C 1.0 -108.9 -56.3 PHI 8 8 A 233 LYS N A 233 LYS CA A 233 LYS C A 234 ARG N 1.0 84.2 159.8 PSI 9 9 A 233 LYS C A 234 ARG N A 234 ARG CA A 234 ARG C 1.0 -102.3 -60.7 PHI 10 10 A 234 ARG N A 234 ARG CA A 234 ARG C A 235 SER N 1.0 -62.7 42.1 PSI 11 11 A 234 ARG C A 235 SER N A 235 SER CA A 235 SER C 1.0 -175.7 -35.7 PHI 12 12 A 235 SER N A 235 SER CA A 235 SER C A 236 LYS N 1.0 101.5 188.1 PSI 13 13 A 235 SER C A 236 LYS N A 236 LYS CA A 236 LYS C 1.0 -83.7 -43.7 PHI 14 14 A 236 LYS N A 236 LYS CA A 236 LYS C A 237 ASP N 1.0 -45.3 -5.3 PSI 15 15 A 236 LYS C A 237 ASP N A 237 ASP CA A 237 ASP C 1.0 -110.6 -70.6 PHI 16 16 A 237 ASP N A 237 ASP CA A 237 ASP C A 238 SER N 1.0 -18.3 21.7 PSI 17 17 A 238 SER C A 239 LYS N A 239 LYS CA A 239 LYS C 1.0 -151.6 -89.0 PHI 18 18 A 239 LYS N A 239 LYS CA A 239 LYS C A 240 PHE N 1.0 108.5 164.9 PSI 19 19 A 239 LYS C A 240 PHE N A 240 PHE CA A 240 PHE C 1.0 -88.4 -48.4 PHI 20 20 A 240 PHE N A 240 PHE CA A 240 PHE C A 241 VAL N 1.0 108.0 148.0 PSI 21 21 A 240 PHE C A 241 VAL N A 241 VAL CA A 241 VAL C 1.0 -121.6 -73.8 PHI 22 22 A 241 VAL N A 241 VAL CA A 241 VAL C A 242 PHE N 1.0 -67.5 -27.5 PSI 23 23 A 241 VAL C A 242 PHE N A 242 PHE CA A 242 PHE C 1.0 -184.3 -144.3 PHI 24 24 A 242 PHE N A 242 PHE CA A 242 PHE C A 243 SER N 1.0 143.0 183.0 PSI 25 25 A 242 PHE C A 243 SER N A 243 SER CA A 243 SER C 1.0 -161.9 -102.3 PHI 26 26 A 243 SER N A 243 SER CA A 243 SER C A 244 ILE N 1.0 125.8 166.8 PSI 27 27 A 243 SER C A 244 ILE N A 244 ILE CA A 244 ILE C 1.0 -146.7 -106.7 PHI 28 28 A 244 ILE N A 244 ILE CA A 244 ILE C A 245 VAL N 1.0 107.6 165.6 PSI 29 29 A 244 ILE C A 245 VAL N A 245 VAL CA A 245 VAL C 1.0 -127.1 -80.3 PHI 30 30 A 245 VAL N A 245 VAL CA A 245 VAL C A 246 TYR N 1.0 99.8 139.8 PSI 31 31 A 245 VAL C A 246 TYR N A 246 TYR CA A 246 TYR C 1.0 -147.3 -107.3 PHI 32 32 A 246 TYR N A 246 TYR CA A 246 TYR C A 247 ASN N 1.0 100.6 140.6 PSI 33 33 A 246 TYR C A 247 ASN N A 247 ASN CA A 247 ASN C 1.0 33.0 73.0 PHI 34 34 A 247 ASN N A 247 ASN CA A 247 ASN C A 248 GLY N 1.0 19.9 59.9 PSI 35 35 A 247 ASN C A 248 GLY N A 248 GLY CA A 248 GLY C 1.0 60.5 100.5 PHI 36 36 A 248 GLY N A 248 GLY CA A 248 GLY C A 249 PHE N 1.0 -17.7 22.3 PSI 37 37 A 248 GLY C A 249 PHE N A 249 PHE CA A 249 PHE C 1.0 -125.3 -85.3 PHI 38 38 A 249 PHE N A 249 PHE CA A 249 PHE C A 250 THR N 1.0 107.3 147.3 PSI 39 39 A 249 PHE C A 250 THR N A 250 THR CA A 250 THR C 1.0 -118.4 -61.0 PHI 40 40 A 250 THR N A 250 THR CA A 250 THR C A 251 LEU N 1.0 107.5 147.5 PSI 41 41 A 250 THR C A 251 LEU N A 251 LEU CA A 251 LEU C 1.0 -135.3 -95.3 PHI 42 42 A 251 LEU N A 251 LEU CA A 251 LEU C A 252 GLY N 1.0 108.8 148.8 PSI 43 43 A 251 LEU C A 252 GLY N A 252 GLY CA A 252 GLY C 1.0 -170.2 -66.2 PHI 44 44 A 252 GLY N A 252 GLY CA A 252 GLY C A 253 VAL N 1.0 94.7 179.9 PSI 45 45 A 252 GLY C A 253 VAL N A 253 VAL CA A 253 VAL C 1.0 -123.8 -83.8 PHI 46 46 A 253 VAL N A 253 VAL CA A 253 VAL C A 254 TRP N 1.0 103.8 143.8 PSI 47 47 A 253 VAL C A 254 TRP N A 254 TRP CA A 254 TRP C 1.0 -131.6 -88.2 PHI 48 48 A 254 TRP N A 254 TRP CA A 254 TRP C A 255 VAL N 1.0 108.5 166.3 PSI 49 49 A 254 TRP C A 255 VAL N A 255 VAL CA A 255 VAL C 1.0 -147.4 -107.4 PHI 50 50 A 255 VAL N A 255 VAL CA A 255 VAL C A 256 ASP N 1.0 124.6 167.2 PSI 51 51 A 255 VAL C A 256 ASP N A 256 ASP CA A 256 ASP C 1.0 -125.5 -64.9 PHI 52 52 A 256 ASP N A 256 ASP CA A 256 ASP C A 257 VAL N 1.0 93.2 133.4 PSI 53 53 A 256 ASP C A 257 VAL N A 257 VAL CA A 257 VAL C 1.0 -89.9 -49.9 PHI 54 54 A 257 VAL N A 257 VAL CA A 257 VAL C A 258 ASN N 1.0 -42.1 -2.1 PSI 55 55 A 257 VAL C A 258 ASN N A 258 ASN CA A 258 ASN C 1.0 -92.3 -52.3 PHI 56 56 A 258 ASN N A 258 ASN CA A 258 ASN C A 259 GLN N 1.0 -58.7 -18.7 PSI 57 57 A 258 ASN C A 259 GLN N A 259 GLN CA A 259 GLN C 1.0 -117.4 -77.4 PHI 58 58 A 259 GLN N A 259 GLN CA A 259 GLN C A 260 GLY N 1.0 -34.4 5.6 PSI 59 59 A 259 GLN C A 260 GLY N A 260 GLY CA A 260 GLY C 1.0 51.3 91.3 PHI 60 60 A 260 GLY N A 260 GLY CA A 260 GLY C A 261 LEU N 1.0 8.9 48.9 PSI 61 61 A 260 GLY C A 261 LEU N A 261 LEU CA A 261 LEU C 1.0 -140.5 -100.5 PHI 62 62 A 261 LEU N A 261 LEU CA A 261 LEU C A 262 MET N 1.0 125.7 171.9 PSI 63 63 A 261 LEU C A 262 MET N A 262 MET CA A 262 MET C 1.0 -128.2 -77.6 PHI 64 64 A 262 MET N A 262 MET CA A 262 MET C A 263 TYR N 1.0 111.7 151.7 PSI 65 65 A 262 MET C A 263 TYR N A 263 TYR CA A 263 TYR C 1.0 -146.7 -103.5 PHI 66 66 A 263 TYR N A 263 TYR CA A 263 TYR C A 264 ILE N 1.0 126.2 166.2 PSI 67 67 A 263 TYR C A 264 ILE N A 264 ILE CA A 264 ILE C 1.0 -130.8 -90.8 PHI 68 68 A 264 ILE N A 264 ILE CA A 264 ILE C A 265 ASP N 1.0 103.5 143.5 PSI 69 69 A 264 ILE C A 265 ASP N A 265 ASP CA A 265 ASP C 1.0 -153.2 -113.2 PHI 70 70 A 265 ASP N A 265 ASP CA A 265 ASP C A 266 THR N 1.0 137.5 177.5 PSI 71 71 A 265 ASP C A 266 THR N A 266 THR CA A 266 THR C 1.0 -105.3 -37.9 PHI 72 72 A 266 THR N A 266 THR CA A 266 THR C A 267 ALA N 1.0 100.6 179.8 PSI 73 73 A 266 THR C A 267 ALA N A 267 ALA CA A 267 ALA C 1.0 -169.7 -36.9 PHI 74 74 A 267 ALA C A 268 HIS N A 268 HIS CA A 268 HIS C 1.0 -169.7 -36.9 PHI 75 75 A 268 HIS C A 269 ASP N A 269 ASP CA A 269 ASP C 1.0 -81.1 -41.1 PHI 76 76 A 269 ASP N A 269 ASP CA A 269 ASP C A 270 PRO N 1.0 114.3 159.3 PSI 77 77 A 269 ASP C A 270 PRO N A 270 PRO CA A 270 PRO C 1.0 -92.4 -32.4 PHI 78 78 A 270 PRO N A 270 PRO CA A 270 PRO C A 271 SER N 1.0 -55.0 5.4 PSI 79 79 A 270 PRO C A 271 SER N A 271 SER CA A 271 SER C 1.0 -111.0 -71.0 PHI 80 80 A 271 SER N A 271 SER CA A 271 SER C A 272 THR N 1.0 -22.5 17.5 PSI 81 81 A 271 SER C A 272 THR N A 272 THR CA A 272 THR C 1.0 -102.3 -49.1 PHI 82 82 A 272 THR N A 272 THR CA A 272 THR C A 273 LYS N 1.0 119.0 159.0 PSI 83 83 A 272 THR C A 273 LYS N A 273 LYS CA A 273 LYS C 1.0 -109.1 -53.1 PHI 84 84 A 273 LYS N A 273 LYS CA A 273 LYS C A 274 ASN N 1.0 28.1 224.5 PSI 85 85 A 273 LYS C A 274 ASN N A 274 ASN CA A 274 ASN C 1.0 -147.5 -55.9 PHI 86 86 A 274 ASN N A 274 ASN CA A 274 ASN C A 275 VAL N 1.0 0.9 192.9 PSI 87 87 A 274 ASN C A 275 VAL N A 275 VAL CA A 275 VAL C 1.0 -138.1 -98.1 PHI 88 88 A 275 VAL N A 275 VAL CA A 275 VAL C A 276 TYR N 1.0 109.5 149.5 PSI 89 89 A 275 VAL C A 276 TYR N A 276 TYR CA A 276 TYR C 1.0 -129.4 -89.4 PHI 90 90 A 276 TYR N A 276 TYR CA A 276 TYR C A 277 THR N 1.0 97.5 141.5 PSI 91 91 A 276 TYR C A 277 THR N A 277 THR CA A 277 THR C 1.0 -123.0 -83.0 PHI 92 92 A 277 THR N A 277 THR CA A 277 THR C A 278 LEU N 1.0 104.4 144.4 PSI 93 93 A 277 THR C A 278 LEU N A 278 LEU CA A 278 LEU C 1.0 -127.1 -84.7 PHI 94 94 A 278 LEU N A 278 LEU CA A 278 LEU C A 279 THR N 1.0 101.6 151.8 PSI 95 95 A 278 LEU C A 279 THR N A 279 THR CA A 279 THR C 1.0 -155.1 -107.1 PHI 96 96 A 279 THR N A 279 THR CA A 279 THR C A 280 THR N 1.0 130.7 189.1 PSI 97 97 A 279 THR C A 280 THR N A 280 THR CA A 280 THR C 1.0 -98.3 -49.1 PHI 98 98 A 280 THR N A 280 THR CA A 280 THR C A 281 ASP N 1.0 94.1 199.7 PSI 99 99 A 280 THR C A 281 ASP N A 281 ASP CA A 281 ASP C 1.0 -86.0 -46.0 PHI 100 100 A 281 ASP N A 281 ASP CA A 281 ASP C A 282 ASP N 1.0 -46.1 -6.1 PSI 101 101 A 281 ASP C A 282 ASP N A 282 ASP CA A 282 ASP C 1.0 -90.2 -50.2 PHI 102 102 A 282 ASP N A 282 ASP CA A 282 ASP C A 283 LEU N 1.0 -48.7 0.7 PSI 103 103 A 282 ASP C A 283 LEU N A 283 LEU CA A 283 LEU C 1.0 -102.9 -60.7 PHI 104 104 A 283 LEU N A 283 LEU CA A 283 LEU C A 284 ASN N 1.0 -43.6 8.8 PSI 105 105 A 284 ASN C A 285 GLU N A 285 GLU CA A 285 GLU C 1.0 -96.9 -36.9 PHI 106 106 A 285 GLU N A 285 GLU CA A 285 GLU C A 286 ASN N 1.0 -58.7 13.5 PSI 107 107 A 289 LEU C A 290 ILE N A 290 ILE CA A 290 ILE C 1.0 -82.5 -42.5 PHI 108 108 A 290 ILE C A 291 THR N A 291 THR CA A 291 THR C 1.0 -84.6 -44.6 PHI 109 109 A 291 THR C A 292 ASN N A 292 ASN CA A 292 ASN C 1.0 -102.1 -62.1 PHI 110 110 A 292 ASN N A 292 ASN CA A 292 ASN C A 293 TYR N 1.0 -37.5 2.5 PSI 111 111 A 292 ASN C A 293 TYR N A 293 TYR CA A 293 TYR C 1.0 -151.0 -111.0 PHI 112 112 A 293 TYR N A 293 TYR CA A 293 TYR C A 294 LYS N 1.0 28.7 96.7 PSI 113 113 A 293 TYR C A 294 LYS N A 294 LYS CA A 294 LYS C 1.0 -86.2 -46.2 PHI 114 114 A 294 LYS N A 294 LYS CA A 294 LYS C A 295 ASN N 1.0 -41.1 -1.1 PSI 115 115 A 294 LYS C A 295 ASN N A 295 ASN CA A 295 ASN C 1.0 -113.5 -66.5 PHI 116 116 A 295 ASN N A 295 ASN CA A 295 ASN C A 296 ASN N 1.0 -29.7 20.7 PSI 117 117 A 295 ASN C A 296 ASN N A 296 ASN CA A 296 ASN C 1.0 -136.6 -29.0 PHI 118 118 A 296 ASN N A 296 ASN CA A 296 ASN C A 297 TYR N 1.0 32.4 211.6 PSI 119 119 A 296 ASN C A 297 TYR N A 297 TYR CA A 297 TYR C 1.0 -82.5 -42.5 PHI 120 120 A 297 TYR N A 297 TYR CA A 297 TYR C A 298 HIS N 1.0 -57.4 -17.4 PSI 121 121 A 297 TYR C A 298 HIS N A 298 HIS CA A 298 HIS C 1.0 -84.7 -44.7 PHI 122 122 A 298 HIS N A 298 HIS CA A 298 HIS C A 299 LEU N 1.0 -62.6 -22.6 PSI 123 123 A 298 HIS C A 299 LEU N A 299 LEU CA A 299 LEU C 1.0 -86.8 -46.8 PHI 124 124 A 299 LEU N A 299 LEU CA A 299 LEU C A 300 ARG N 1.0 -58.6 -18.6 PSI 125 125 A 299 LEU C A 300 ARG N A 300 ARG CA A 300 ARG C 1.0 -83.7 -43.7 PHI 126 126 A 300 ARG N A 300 ARG CA A 300 ARG C A 301 LYS N 1.0 -61.4 -21.4 PSI 127 127 A 300 ARG C A 301 LYS N A 301 LYS CA A 301 LYS C 1.0 -87.3 -47.3 PHI 128 128 A 301 LYS N A 301 LYS CA A 301 LYS C A 302 LEU N 1.0 -58.7 -18.7 PSI 129 129 A 301 LYS C A 302 LEU N A 302 LEU CA A 302 LEU C 1.0 -83.9 -43.9 PHI 130 130 A 302 LEU N A 302 LEU CA A 302 LEU C A 303 ALA N 1.0 -66.1 -26.1 PSI 131 131 A 302 LEU C A 303 ALA N A 303 ALA CA A 303 ALA C 1.0 -82.7 -42.7 PHI 132 132 A 303 ALA N A 303 ALA CA A 303 ALA C A 304 SER N 1.0 -60.0 -20.0 PSI 133 133 A 303 ALA C A 304 SER N A 304 SER CA A 304 SER C 1.0 -84.7 -44.7 PHI 134 134 A 304 SER N A 304 SER CA A 304 SER C A 305 ALA N 1.0 -60.5 -20.5 PSI 135 135 A 304 SER C A 305 ALA N A 305 ALA CA A 305 ALA C 1.0 -83.5 -43.5 PHI 136 136 A 305 ALA N A 305 ALA CA A 305 ALA C A 306 PHE N 1.0 -61.7 -21.7 PSI 137 137 A 305 ALA C A 306 PHE N A 306 PHE CA A 306 PHE C 1.0 -86.0 -46.0 PHI 138 138 A 306 PHE N A 306 PHE CA A 306 PHE C A 307 MET N 1.0 -60.5 -20.5 PSI 139 139 A 306 PHE C A 307 MET N A 307 MET CA A 307 MET C 1.0 -85.2 -45.2 PHI 140 140 A 307 MET N A 307 MET CA A 307 MET C A 308 ASN N 1.0 -50.7 -10.7 PSI 141 141 A 307 MET C A 308 ASN N A 308 ASN CA A 308 ASN C 1.0 -115.0 -75.0 PHI 142 142 A 308 ASN N A 308 ASN CA A 308 ASN C A 309 GLY N 1.0 -16.5 23.5 PSI 143 143 A 308 ASN C A 309 GLY N A 309 GLY CA A 309 GLY C 1.0 51.0 91.0 PHI 144 144 A 309 GLY N A 309 GLY CA A 309 GLY C A 310 TYR N 1.0 6.1 46.1 PSI 145 145 A 309 GLY C A 310 TYR N A 310 TYR CA A 310 TYR C 1.0 -158.6 -34.8 PHI 146 146 A 310 TYR N A 310 TYR CA A 310 TYR C A 311 LEU N 1.0 61.0 217.0 PSI 147 147 A 310 TYR C A 311 LEU N A 311 LEU CA A 311 LEU C 1.0 -137.8 -77.0 PHI 148 148 A 311 LEU N A 311 LEU CA A 311 LEU C A 312 ARG N 1.0 111.7 154.3 PSI 149 149 A 311 LEU C A 312 ARG N A 312 ARG CA A 312 ARG C 1.0 -156.8 -90.4 PHI 150 150 A 312 ARG N A 312 ARG CA A 312 ARG C A 313 PHE N 1.0 117.1 170.3 PSI 151 151 A 312 ARG C A 313 PHE N A 313 PHE CA A 313 PHE C 1.0 -146.8 -104.8 PHI 152 152 A 313 PHE N A 313 PHE CA A 313 PHE C A 314 ASP N 1.0 131.9 171.9 PSI 153 153 A 313 PHE C A 314 ASP N A 314 ASP CA A 314 ASP C 1.0 -91.7 -51.7 PHI 154 154 A 314 ASP N A 314 ASP CA A 314 ASP C A 315 ASN N 1.0 -48.3 -8.3 PSI 155 155 A 314 ASP C A 315 ASN N A 315 ASN CA A 315 ASN C 1.0 -175.0 -131.8 PHI 156 156 A 315 ASN N A 315 ASN CA A 315 ASN C A 316 GLN N 1.0 147.0 187.0 PSI 157 157 A 315 ASN C A 316 GLN N A 316 GLN CA A 316 GLN C 1.0 -85.4 -45.4 PHI 158 158 A 316 GLN N A 316 GLN CA A 316 GLN C A 317 VAL N 1.0 -55.6 -15.6 PSI 159 159 A 316 GLN C A 317 VAL N A 317 VAL CA A 317 VAL C 1.0 -81.4 -41.4 PHI 160 160 A 317 VAL N A 317 VAL CA A 317 VAL C A 318 ILE N 1.0 -63.7 -23.7 PSI 161 161 A 317 VAL C A 318 ILE N A 318 ILE CA A 318 ILE C 1.0 -86.7 -46.7 PHI 162 162 A 318 ILE N A 318 ILE CA A 318 ILE C A 319 ARG N 1.0 -58.2 -18.2 PSI 163 163 A 318 ILE C A 319 ARG N A 319 ARG CA A 319 ARG C 1.0 -83.2 -43.2 PHI 164 164 A 319 ARG N A 319 ARG CA A 319 ARG C A 320 ASN N 1.0 -62.8 -22.8 PSI 165 165 A 319 ARG C A 320 ASN N A 320 ASN CA A 320 ASN C 1.0 -86.5 -46.5 PHI 166 166 A 320 ASN N A 320 ASN CA A 320 ASN C A 321 ILE N 1.0 -57.6 -17.6 PSI 167 167 A 320 ASN C A 321 ILE N A 321 ILE CA A 321 ILE C 1.0 -84.0 -44.0 PHI 168 168 A 321 ILE N A 321 ILE CA A 321 ILE C A 322 ALA N 1.0 -64.6 -24.6 PSI 169 169 A 321 ILE C A 322 ALA N A 322 ALA CA A 322 ALA C 1.0 -84.1 -44.1 PHI 170 170 A 322 ALA N A 322 ALA CA A 322 ALA C A 323 TYR N 1.0 -59.4 -19.4 PSI 171 171 A 322 ALA C A 323 TYR N A 323 TYR CA A 323 TYR C 1.0 -84.6 -44.6 PHI 172 172 A 323 TYR N A 323 TYR CA A 323 TYR C A 324 GLU N 1.0 -60.1 -20.1 PSI 173 173 A 323 TYR C A 324 GLU N A 324 GLU CA A 324 GLU C 1.0 -87.2 -47.2 PHI 174 174 A 324 GLU N A 324 GLU CA A 324 GLU C A 325 LEU N 1.0 -60.1 -20.1 PSI 175 175 A 324 GLU C A 325 LEU N A 325 LEU CA A 325 LEU C 1.0 -86.4 -46.4 PHI 176 176 A 325 LEU N A 325 LEU CA A 325 LEU C A 326 PHE N 1.0 -62.7 -22.7 PSI 177 177 A 325 LEU C A 326 PHE N A 326 PHE CA A 326 PHE C 1.0 -85.8 -45.8 PHI 178 178 A 326 PHE N A 326 PHE CA A 326 PHE C A 327 ARG N 1.0 -58.3 -18.3 PSI 179 179 A 326 PHE C A 327 ARG N A 327 ARG CA A 327 ARG C 1.0 -86.4 -46.4 PHI 180 180 A 327 ARG N A 327 ARG CA A 327 ARG C A 328 LYS N 1.0 -60.6 -20.6 PSI 181 181 A 327 ARG C A 328 LYS N A 328 LYS CA A 328 LYS C 1.0 -85.7 -45.7 PHI 182 182 A 328 LYS N A 328 LYS CA A 328 LYS C A 329 MET N 1.0 -55.3 -15.3 PSI 183 183 A 328 LYS C A 329 MET N A 329 MET CA A 329 MET C 1.0 -85.2 -45.2 PHI 184 184 A 329 MET N A 329 MET CA A 329 MET C A 330 ARG N 1.0 -51.5 -11.5 PSI 185 185 A 329 MET C A 330 ARG N A 330 ARG CA A 330 ARG C 1.0 -118.3 -56.5 PHI 186 186 A 330 ARG N A 330 ARG CA A 330 ARG C A 331 ILE N 1.0 -40.7 27.7 PSI stop_ save_