data_nef_c19416_2mby 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 4M5D 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 252 GLY start . false 2 A 253 PRO middle . false 3 A 254 GLU middle . . 4 A 255 ALA middle . . 5 A 256 ASP middle . . 6 A 257 PHE middle . . 7 A 258 TYR middle . . 8 A 259 ARG middle . . 9 A 260 PHE middle . . 10 A 261 GLN middle . . 11 A 262 VAL middle . . 12 A 263 ARG middle . . 13 A 264 GLU middle . . 14 A 265 ARG middle . . 15 A 266 LYS middle . . 16 A 267 LYS middle . . 17 A 268 GLN middle . . 18 A 269 GLU middle . . 19 A 270 ILE middle . . 20 A 271 ASN middle . . 21 A 272 GLN middle . . 22 A 273 LEU middle . . 23 A 274 LEU middle . . 24 A 275 SER middle . . 25 A 276 LYS middle . . 26 A 277 PHE middle . . 27 A 278 LYS middle . . 28 A 279 GLU middle . . 29 A 280 ASP middle . . 30 A 281 GLN middle . . 31 A 282 GLU middle . . 32 A 283 ARG middle . . 33 A 284 ILE middle . . 34 A 285 LYS middle . . 35 A 286 VAL middle . . 36 A 287 MET middle . . 37 A 288 LYS middle . . 38 A 289 ALA middle . . 39 A 290 LYS middle . . 40 A 291 ARG middle . . 41 A 292 LYS middle . . 42 A 293 PHE middle . . 43 A 294 ASN middle . . 44 A 295 PRO middle . false 45 A 296 TYR middle . . 46 A 297 THR 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 253 PRO HA H 1 4.4140 0.02 A 253 PRO HBy H 1 2.2940 0.02 A 253 PRO HBx H 1 1.9550 0.02 A 253 PRO HDx H 1 3.5670 0.02 A 253 PRO HDy H 1 3.6540 0.02 A 253 PRO HGx H 1 2.0210 0.02 A 253 PRO HGy H 1 2.0210 0.02 A 253 PRO C C 13 176.3100 0.3 A 253 PRO CA C 13 63.8100 0.3 A 253 PRO CB C 13 31.9900 0.3 A 253 PRO CD C 13 49.8200 0.3 A 253 PRO CG C 13 27.1200 0.3 A 254 GLU H H 1 8.8860 0.02 A 254 GLU HA H 1 4.1680 0.02 A 254 GLU HBx H 1 1.9800 0.02 A 254 GLU HBy H 1 2.0700 0.02 A 254 GLU HGx H 1 2.2800 0.02 A 254 GLU HGy H 1 2.3400 0.02 A 254 GLU C C 13 176.6800 0.3 A 254 GLU CA C 13 57.6400 0.3 A 254 GLU CB C 13 29.1900 0.3 A 254 GLU CG C 13 36.3100 0.3 A 254 GLU N N 15 120.7800 0.2 A 255 ALA H H 1 8.2040 0.02 A 255 ALA HA H 1 4.2710 0.02 A 255 ALA HB% H 1 1.4080 0.02 A 255 ALA C C 13 175.1400 0.3 A 255 ALA CA C 13 53.2233 0.3 A 255 ALA CB C 13 19.0000 0.3 A 255 ALA N N 15 124.0250 0.2 A 256 ASP H H 1 8.1230 0.02 A 256 ASP HA H 1 4.4830 0.02 A 256 ASP HBx H 1 2.6140 0.02 A 256 ASP HBy H 1 2.6140 0.02 A 256 ASP C C 13 176.6500 0.3 A 256 ASP CA C 13 55.2323 0.3 A 256 ASP CB C 13 40.5583 0.3 A 256 ASP N N 15 119.0900 0.2 A 257 PHE H H 1 8.0700 0.02 A 257 PHE HA H 1 4.3920 0.02 A 257 PHE HBx H 1 2.9870 0.02 A 257 PHE HBy H 1 3.0810 0.02 A 257 PHE HDx H 1 7.0315 0.02 A 257 PHE HDy H 1 7.0315 0.02 A 257 PHE HEx H 1 7.2810 0.02 A 257 PHE HEy H 1 7.2810 0.02 A 257 PHE C C 13 177.0300 0.3 A 257 PHE CA C 13 59.4500 0.3 A 257 PHE CB C 13 39.0100 0.3 A 257 PHE CDx C 13 131.5600 0.3 A 257 PHE CDy C 13 131.5600 0.3 A 257 PHE N N 15 120.6500 0.2 A 258 TYR H H 1 7.9610 0.02 A 258 TYR HA H 1 4.3210 0.02 A 258 TYR HBx H 1 2.9830 0.02 A 258 TYR HBy H 1 3.0720 0.02 A 258 TYR HDx H 1 7.1330 0.02 A 258 TYR HDy H 1 7.1330 0.02 A 258 TYR HEx H 1 6.8500 0.02 A 258 TYR HEy H 1 6.8500 0.02 A 258 TYR C C 13 176.9700 0.3 A 258 TYR CA C 13 59.4900 0.3 A 258 TYR CB C 13 38.0750 0.3 A 258 TYR CDx C 13 133.2100 0.3 A 258 TYR CDy C 13 133.2100 0.3 A 258 TYR CEx C 13 118.3500 0.3 A 258 TYR CEy C 13 118.3500 0.3 A 258 TYR N N 15 119.4600 0.2 A 259 ARG H H 1 7.8790 0.02 A 259 ARG HA H 1 4.0200 0.02 A 259 ARG HBx H 1 1.6670 0.02 A 259 ARG HBy H 1 1.6670 0.02 A 259 ARG HDx H 1 3.1070 0.02 A 259 ARG HDy H 1 3.1070 0.02 A 259 ARG HGx H 1 1.3860 0.02 A 259 ARG HGy H 1 1.4420 0.02 A 259 ARG C C 13 176.6000 0.3 A 259 ARG CA C 13 57.5700 0.3 A 259 ARG CB C 13 30.2600 0.3 A 259 ARG CD C 13 43.3700 0.3 A 259 ARG CG C 13 27.2400 0.3 A 259 ARG N N 15 120.1990 0.2 A 260 PHE H H 1 7.9450 0.02 A 260 PHE HA H 1 4.4930 0.02 A 260 PHE HBx H 1 3.0430 0.02 A 260 PHE HBy H 1 3.2000 0.02 A 260 PHE HDy H 1 7.2190 0.02 A 260 PHE HDx H 1 7.2000 0.02 A 260 PHE C C 13 177.4300 0.3 A 260 PHE CA C 13 58.6900 0.3 A 260 PHE CB C 13 38.9600 0.3 A 260 PHE CDx C 13 131.5670 0.3 A 260 PHE CDy C 13 131.5670 0.3 A 260 PHE N N 15 119.4600 0.2 A 261 GLN H H 1 8.0620 0.02 A 261 GLN HA H 1 4.1370 0.02 A 261 GLN HBx H 1 1.9820 0.02 A 261 GLN HBy H 1 1.9820 0.02 A 261 GLN HE2y H 1 7.3520 0.02 A 261 GLN HE2x H 1 6.8610 0.02 A 261 GLN HGx H 1 2.2400 0.02 A 261 GLN HGy H 1 2.2400 0.02 A 261 GLN C C 13 176.8600 0.3 A 261 GLN CA C 13 56.9400 0.3 A 261 GLN CB C 13 29.3400 0.3 A 261 GLN CG C 13 33.9400 0.3 A 261 GLN N N 15 120.5300 0.2 A 261 GLN NE2 N 15 112.3600 0.2 A 262 VAL H H 1 8.0470 0.02 A 262 VAL HA H 1 3.8810 0.02 A 262 VAL HB H 1 2.0320 0.02 A 262 VAL HGx% H 1 0.9030 0.02 A 262 VAL HGy% H 1 0.9030 0.02 A 262 VAL C C 13 176.7240 0.3 A 262 VAL CA C 13 63.8100 0.3 A 262 VAL CB C 13 32.1080 0.3 A 262 VAL CGx C 13 21.2800 0.3 A 262 VAL CGy C 13 21.2800 0.3 A 262 VAL N N 15 120.7800 0.2 A 263 ARG H H 1 8.1530 0.02 A 263 ARG HA H 1 4.2080 0.02 A 263 ARG HBx H 1 1.8270 0.02 A 263 ARG HBy H 1 1.8270 0.02 A 263 ARG HDx H 1 3.1750 0.02 A 263 ARG HDy H 1 3.1750 0.02 A 263 ARG HGx H 1 1.6000 0.02 A 263 ARG HGy H 1 1.6600 0.02 A 263 ARG C C 13 176.4500 0.3 A 263 ARG CA C 13 57.3700 0.3 A 263 ARG CB C 13 30.7000 0.3 A 263 ARG CD C 13 43.5500 0.3 A 263 ARG CG C 13 27.2300 0.3 A 263 ARG N N 15 123.1800 0.2 A 264 GLU H H 1 8.3210 0.02 A 264 GLU HA H 1 4.1680 0.02 A 264 GLU HBy H 1 2.0290 0.02 A 264 GLU HBx H 1 1.8690 0.02 A 264 GLU HGx H 1 2.2860 0.02 A 264 GLU HGy H 1 2.2860 0.02 A 264 GLU C C 13 176.4800 0.3 A 264 GLU CA C 13 57.3500 0.3 A 264 GLU CB C 13 30.0960 0.3 A 264 GLU CG C 13 36.2600 0.3 A 264 GLU N N 15 121.3060 0.2 A 265 ARG H H 1 8.2680 0.02 A 265 ARG HA H 1 4.2380 0.02 A 265 ARG HBx H 1 1.8270 0.02 A 265 ARG HBy H 1 1.8270 0.02 A 265 ARG HDx H 1 3.1790 0.02 A 265 ARG HDy H 1 3.1790 0.02 A 265 ARG HGx H 1 1.6011 0.02 A 265 ARG HGy H 1 1.6677 0.02 A 265 ARG C C 13 176.4800 0.3 A 265 ARG CA C 13 57.0500 0.3 A 265 ARG CB C 13 30.3000 0.3 A 265 ARG CD C 13 43.5200 0.3 A 265 ARG CG C 13 27.2300 0.3 A 265 ARG N N 15 122.1580 0.2 A 266 LYS H H 1 8.2790 0.02 A 266 LYS HA H 1 4.2450 0.02 A 266 LYS HBx H 1 1.8340 0.02 A 266 LYS HBy H 1 1.8340 0.02 A 266 LYS HDx H 1 1.6810 0.02 A 266 LYS HDy H 1 1.6810 0.02 A 266 LYS HEx H 1 2.9790 0.02 A 266 LYS HEy H 1 2.9790 0.02 A 266 LYS HGx H 1 1.4150 0.02 A 266 LYS HGy H 1 1.4150 0.02 A 266 LYS C C 13 176.2800 0.3 A 266 LYS CA C 13 57.0600 0.3 A 266 LYS CB C 13 32.6000 0.3 A 266 LYS CD C 13 29.2100 0.3 A 266 LYS CE C 13 42.2230 0.3 A 266 LYS CG C 13 24.9400 0.3 A 266 LYS N N 15 121.8340 0.2 A 267 LYS H H 1 8.2180 0.02 A 267 LYS HA H 1 4.1660 0.02 A 267 LYS HBx H 1 1.8180 0.02 A 267 LYS HBy H 1 1.8180 0.02 A 267 LYS HDx H 1 1.6810 0.02 A 267 LYS HDy H 1 1.6810 0.02 A 267 LYS HEx H 1 2.9790 0.02 A 267 LYS HEy H 1 2.9790 0.02 A 267 LYS HGx H 1 1.4150 0.02 A 267 LYS HGy H 1 1.4150 0.02 A 267 LYS C C 13 176.3300 0.3 A 267 LYS CA C 13 57.3000 0.3 A 267 LYS CB C 13 32.7200 0.3 A 267 LYS CD C 13 29.2100 0.3 A 267 LYS CE C 13 42.2230 0.3 A 267 LYS CG C 13 24.9400 0.3 A 267 LYS N N 15 121.8880 0.2 A 268 GLN H H 1 8.3000 0.02 A 268 GLN HA H 1 4.2670 0.02 A 268 GLN HBx H 1 2.0640 0.02 A 268 GLN HBy H 1 2.0640 0.02 A 268 GLN HE2y H 1 7.5810 0.02 A 268 GLN HE2x H 1 6.8770 0.02 A 268 GLN HGx H 1 2.3580 0.02 A 268 GLN HGy H 1 2.3580 0.02 A 268 GLN C C 13 176.9100 0.3 A 268 GLN CA C 13 56.8700 0.3 A 268 GLN CB C 13 29.0900 0.3 A 268 GLN CG C 13 33.8800 0.3 A 268 GLN N N 15 120.5250 0.2 A 268 GLN NE2 N 15 112.3280 0.2 A 269 GLU H H 1 8.3320 0.02 A 269 GLU HA H 1 4.2490 0.02 A 269 GLU HBx H 1 2.0430 0.02 A 269 GLU HBy H 1 2.0430 0.02 A 269 GLU HGx H 1 2.3000 0.02 A 269 GLU HGy H 1 2.3000 0.02 A 269 GLU C C 13 176.1900 0.3 A 269 GLU CA C 13 57.4000 0.3 A 269 GLU CB C 13 30.1280 0.3 A 269 GLU CG C 13 36.3600 0.3 A 269 GLU N N 15 122.1330 0.2 A 270 ILE H H 1 8.1800 0.02 A 270 ILE HA H 1 4.0440 0.02 A 270 ILE HB H 1 1.8900 0.02 A 270 ILE HD1% H 1 0.8480 0.02 A 270 ILE HG1x H 1 1.2030 0.02 A 270 ILE HG1y H 1 1.5190 0.02 A 270 ILE HG2% H 1 0.9060 0.02 A 270 ILE C C 13 176.8680 0.3 A 270 ILE CA C 13 62.6000 0.3 A 270 ILE CB C 13 38.5400 0.3 A 270 ILE CD1 C 13 12.9480 0.3 A 270 ILE CG1 C 13 27.9190 0.3 A 270 ILE CG2 C 13 17.3880 0.3 A 270 ILE N N 15 121.3300 0.2 A 271 ASN H H 1 8.4030 0.02 A 271 ASN HA H 1 4.6320 0.02 A 271 ASN HBx H 1 2.8390 0.02 A 271 ASN HBy H 1 2.8390 0.02 A 271 ASN HD2y H 1 7.6640 0.02 A 271 ASN HD2x H 1 6.9440 0.02 A 271 ASN C C 13 177.1630 0.3 A 271 ASN CA C 13 54.1190 0.3 A 271 ASN CB C 13 38.5140 0.3 A 271 ASN N N 15 121.1930 0.2 A 271 ASN ND2 N 15 112.5600 0.2 A 272 GLN H H 1 8.3830 0.02 A 272 GLN HA H 1 4.2380 0.02 A 272 GLN HBx H 1 2.0930 0.02 A 272 GLN HBy H 1 2.0930 0.02 A 272 GLN HE2y H 1 7.5360 0.02 A 272 GLN HE2x H 1 6.8890 0.02 A 272 GLN HGx H 1 2.3740 0.02 A 272 GLN HGy H 1 2.3740 0.02 A 272 GLN C C 13 176.5550 0.3 A 272 GLN CA C 13 57.2160 0.3 A 272 GLN CB C 13 29.0630 0.3 A 272 GLN CG C 13 33.9110 0.3 A 272 GLN N N 15 121.2520 0.2 A 272 GLN NE2 N 15 112.1770 0.2 A 273 LEU H H 1 8.1140 0.02 A 273 LEU HA H 1 4.2440 0.02 A 273 LEU HBx H 1 1.6220 0.02 A 273 LEU HBy H 1 1.7660 0.02 A 273 LEU HDx% H 1 0.8750 0.02 A 273 LEU HDy% H 1 0.9360 0.02 A 273 LEU HG H 1 1.6760 0.02 A 273 LEU C C 13 175.1600 0.3 A 273 LEU CA C 13 56.6100 0.3 A 273 LEU CB C 13 41.9400 0.3 A 273 LEU CDx C 13 23.4800 0.3 A 273 LEU CDy C 13 24.9000 0.3 A 273 LEU CG C 13 27.0200 0.3 A 273 LEU N N 15 121.8920 0.2 A 274 LEU H H 1 8.0920 0.02 A 274 LEU HA H 1 4.3090 0.02 A 274 LEU HBx H 1 1.6270 0.02 A 274 LEU HBy H 1 1.7130 0.02 A 274 LEU HDx% H 1 0.8770 0.02 A 274 LEU HDy% H 1 0.9380 0.02 A 274 LEU HG H 1 1.6610 0.02 A 274 LEU C C 13 175.1400 0.3 A 274 LEU CA C 13 56.2000 0.3 A 274 LEU CB C 13 42.1000 0.3 A 274 LEU CDx C 13 23.3100 0.3 A 274 LEU CDy C 13 24.7700 0.3 A 274 LEU CG C 13 27.0200 0.3 A 274 LEU N N 15 121.1600 0.2 A 275 SER H H 1 8.1340 0.02 A 275 SER HA H 1 4.3210 0.02 A 275 SER HBx H 1 3.9240 0.02 A 275 SER HBy H 1 3.9240 0.02 A 275 SER C C 13 178.0200 0.3 A 275 SER CA C 13 59.8870 0.3 A 275 SER CB C 13 63.3500 0.3 A 275 SER N N 15 115.7550 0.2 A 276 LYS H H 1 8.0880 0.02 A 276 LYS HA H 1 4.2060 0.02 A 276 LYS HBx H 1 1.7910 0.02 A 276 LYS HBy H 1 1.7910 0.02 A 276 LYS HDx H 1 1.6800 0.02 A 276 LYS HDy H 1 1.6800 0.02 A 276 LYS HEx H 1 2.9790 0.02 A 276 LYS HEy H 1 2.9790 0.02 A 276 LYS HGx H 1 1.3780 0.02 A 276 LYS HGy H 1 1.4930 0.02 A 276 LYS C C 13 176.5000 0.3 A 276 LYS CA C 13 57.5900 0.3 A 276 LYS CB C 13 32.4300 0.3 A 276 LYS CD C 13 29.0900 0.3 A 276 LYS CE C 13 42.3600 0.3 A 276 LYS CG C 13 24.8700 0.3 A 276 LYS N N 15 123.0000 0.2 A 277 PHE H H 1 8.0880 0.02 A 277 PHE HA H 1 4.5550 0.02 A 277 PHE HBx H 1 3.1230 0.02 A 277 PHE HBy H 1 3.1960 0.02 A 277 PHE HDx H 1 7.2780 0.02 A 277 PHE C C 13 176.8000 0.3 A 277 PHE CA C 13 59.2200 0.3 A 277 PHE CB C 13 39.0900 0.3 A 277 PHE CDx C 13 132.7500 0.3 A 277 PHE N N 15 120.1600 0.2 A 278 LYS H H 1 8.1660 0.02 A 278 LYS HA H 1 4.1020 0.02 A 278 LYS HBx H 1 1.8800 0.02 A 278 LYS HBy H 1 1.8800 0.02 A 278 LYS HDx H 1 1.6920 0.02 A 278 LYS HDy H 1 1.6920 0.02 A 278 LYS HEx H 1 2.9850 0.02 A 278 LYS HEy H 1 2.9850 0.02 A 278 LYS HGx H 1 1.4140 0.02 A 278 LYS HGy H 1 1.5210 0.02 A 278 LYS C C 13 175.8000 0.3 A 278 LYS CA C 13 58.0400 0.3 A 278 LYS CB C 13 32.8600 0.3 A 278 LYS CD C 13 29.3500 0.3 A 278 LYS CE C 13 42.2000 0.3 A 278 LYS CG C 13 25.1700 0.3 A 278 LYS N N 15 121.3800 0.2 A 279 GLU H H 1 8.3020 0.02 A 279 GLU HA H 1 4.1460 0.02 A 279 GLU HBx H 1 2.0710 0.02 A 279 GLU HBy H 1 2.0710 0.02 A 279 GLU HGx H 1 2.3100 0.02 A 279 GLU HGy H 1 2.3100 0.02 A 279 GLU C C 13 175.6900 0.3 A 279 GLU CA C 13 58.1600 0.3 A 279 GLU CB C 13 29.8500 0.3 A 279 GLU CG C 13 36.4000 0.3 A 279 GLU N N 15 121.0490 0.2 A 280 ASP H H 1 8.4460 0.02 A 280 ASP HA H 1 4.5110 0.02 A 280 ASP HBx H 1 2.6860 0.02 A 280 ASP HBy H 1 2.7440 0.02 A 280 ASP C C 13 175.7700 0.3 A 280 ASP CA C 13 56.0500 0.3 A 280 ASP CB C 13 40.6000 0.3 A 280 ASP N N 15 121.2320 0.2 A 281 GLN H H 1 8.2320 0.02 A 281 GLN HA H 1 4.0510 0.02 A 281 GLN HBx H 1 2.0700 0.02 A 281 GLN HBy H 1 2.0700 0.02 A 281 GLN HE2y H 1 7.3970 0.02 A 281 GLN HE2x H 1 6.8850 0.02 A 281 GLN HGx H 1 2.2360 0.02 A 281 GLN HGy H 1 2.2360 0.02 A 281 GLN C C 13 175.5500 0.3 A 281 GLN CA C 13 57.6400 0.3 A 281 GLN CB C 13 28.7800 0.3 A 281 GLN CG C 13 33.8300 0.3 A 281 GLN N N 15 119.4400 0.2 A 281 GLN NE2 N 15 113.4400 0.2 A 282 GLU H H 1 8.1900 0.02 A 282 GLU HA H 1 4.1320 0.02 A 282 GLU HBx H 1 2.0850 0.02 A 282 GLU HBy H 1 2.0850 0.02 A 282 GLU HGx H 1 2.3240 0.02 A 282 GLU HGy H 1 2.3240 0.02 A 282 GLU C C 13 175.8200 0.3 A 282 GLU CA C 13 58.0600 0.3 A 282 GLU CB C 13 29.1900 0.3 A 282 GLU CG C 13 36.4000 0.3 A 282 GLU N N 15 120.3200 0.2 A 283 ARG H H 1 7.9660 0.02 A 283 ARG HA H 1 4.1390 0.02 A 283 ARG HBx H 1 1.9090 0.02 A 283 ARG HBy H 1 1.9090 0.02 A 283 ARG HDx H 1 3.2200 0.02 A 283 ARG HDy H 1 3.2200 0.02 A 283 ARG HGx H 1 1.6150 0.02 A 283 ARG HGy H 1 1.7030 0.02 A 283 ARG C C 13 175.5600 0.3 A 283 ARG CA C 13 58.3800 0.3 A 283 ARG CB C 13 30.0500 0.3 A 283 ARG CD C 13 43.3300 0.3 A 283 ARG CG C 13 27.3320 0.3 A 283 ARG N N 15 120.2030 0.2 A 284 ILE H H 1 7.8450 0.02 A 284 ILE HA H 1 3.9240 0.02 A 284 ILE HB H 1 1.8880 0.02 A 284 ILE HD1% H 1 0.8340 0.02 A 284 ILE HG1x H 1 1.1800 0.02 A 284 ILE HG1y H 1 1.5600 0.02 A 284 ILE HG2% H 1 0.9040 0.02 A 284 ILE C C 13 176.3600 0.3 A 284 ILE CA C 13 63.0600 0.3 A 284 ILE CB C 13 38.1500 0.3 A 284 ILE CD1 C 13 12.9700 0.3 A 284 ILE CG1 C 13 28.0200 0.3 A 284 ILE CG2 C 13 17.4200 0.3 A 284 ILE N N 15 119.6630 0.2 A 285 LYS H H 1 7.9160 0.02 A 285 LYS HA H 1 4.1170 0.02 A 285 LYS HBx H 1 1.8810 0.02 A 285 LYS HBy H 1 1.8810 0.02 A 285 LYS HDx H 1 1.6840 0.02 A 285 LYS HDy H 1 1.6840 0.02 A 285 LYS HEx H 1 2.9740 0.02 A 285 LYS HEy H 1 2.9740 0.02 A 285 LYS HGx H 1 1.4090 0.02 A 285 LYS HGy H 1 1.5260 0.02 A 285 LYS C C 13 175.3300 0.3 A 285 LYS CA C 13 58.5200 0.3 A 285 LYS CB C 13 32.6500 0.3 A 285 LYS CD C 13 29.3300 0.3 A 285 LYS CE C 13 42.2200 0.3 A 285 LYS CG C 13 24.9300 0.3 A 285 LYS N N 15 122.3340 0.2 A 286 VAL H H 1 7.9820 0.02 A 286 VAL HA H 1 3.9500 0.02 A 286 VAL HB H 1 2.1160 0.02 A 286 VAL HGx% H 1 0.9430 0.02 A 286 VAL HGy% H 1 1.0180 0.02 A 286 VAL C C 13 176.2500 0.3 A 286 VAL CA C 13 64.2000 0.3 A 286 VAL CB C 13 32.3000 0.3 A 286 VAL CGx C 13 21.4560 0.3 A 286 VAL CGy C 13 21.4560 0.3 A 286 VAL N N 15 119.9600 0.2 A 287 MET H H 1 8.1690 0.02 A 287 MET HA H 1 4.3320 0.02 A 287 MET HBx H 1 2.1160 0.02 A 287 MET HBy H 1 2.1160 0.02 A 287 MET HE% H 1 2.0880 0.02 A 287 MET HGx H 1 2.5700 0.02 A 287 MET HGy H 1 2.6740 0.02 A 287 MET C C 13 176.0500 0.3 A 287 MET CA C 13 56.8800 0.3 A 287 MET CB C 13 32.4500 0.3 A 287 MET CE C 13 16.9580 0.3 A 287 MET CG C 13 32.0600 0.3 A 287 MET N N 15 121.8300 0.2 A 288 LYS H H 1 8.2500 0.02 A 288 LYS HA H 1 4.1690 0.02 A 288 LYS HBx H 1 1.8430 0.02 A 288 LYS HBy H 1 1.8430 0.02 A 288 LYS HDx H 1 1.6810 0.02 A 288 LYS HDy H 1 1.6810 0.02 A 288 LYS HEx H 1 2.9750 0.02 A 288 LYS HEy H 1 2.9750 0.02 A 288 LYS HGx H 1 1.4020 0.02 A 288 LYS HGy H 1 1.4020 0.02 A 288 LYS C C 13 176.4000 0.3 A 288 LYS CA C 13 57.3600 0.3 A 288 LYS CB C 13 32.8200 0.3 A 288 LYS CD C 13 29.2000 0.3 A 288 LYS CE C 13 42.3000 0.3 A 288 LYS CG C 13 25.0000 0.3 A 288 LYS N N 15 121.1400 0.2 A 289 ALA H H 1 7.9840 0.02 A 289 ALA HA H 1 4.2650 0.02 A 289 ALA HB% H 1 1.4330 0.02 A 289 ALA C C 13 175.3800 0.3 A 289 ALA CA C 13 53.2500 0.3 A 289 ALA CB C 13 19.0000 0.3 A 289 ALA N N 15 123.4700 0.2 A 290 LYS H H 1 8.0840 0.02 A 290 LYS HA H 1 4.2580 0.02 A 290 LYS HBx H 1 1.8360 0.02 A 290 LYS HBy H 1 1.8360 0.02 A 290 LYS HDx H 1 1.6880 0.02 A 290 LYS HDy H 1 1.6880 0.02 A 290 LYS HEx H 1 2.9830 0.02 A 290 LYS HEy H 1 2.9830 0.02 A 290 LYS HGx H 1 1.4170 0.02 A 290 LYS HGy H 1 1.4170 0.02 A 290 LYS C C 13 176.7200 0.3 A 290 LYS CA C 13 56.8660 0.3 A 290 LYS CB C 13 32.8800 0.3 A 290 LYS CD C 13 29.1200 0.3 A 290 LYS CE C 13 42.1700 0.3 A 290 LYS CG C 13 25.0000 0.3 A 290 LYS N N 15 119.7070 0.2 A 291 ARG H H 1 8.1210 0.02 A 291 ARG HA H 1 4.2600 0.02 A 291 ARG HBx H 1 1.8070 0.02 A 291 ARG HBy H 1 1.8070 0.02 A 291 ARG HDx H 1 3.1860 0.02 A 291 ARG HDy H 1 3.1860 0.02 A 291 ARG HGx H 1 1.6350 0.02 A 291 ARG HGy H 1 1.6350 0.02 A 291 ARG C C 13 177.4220 0.3 A 291 ARG CA C 13 56.4900 0.3 A 291 ARG CB C 13 30.7700 0.3 A 291 ARG CD C 13 43.4400 0.3 A 291 ARG CG C 13 27.1600 0.3 A 291 ARG N N 15 121.4780 0.2 A 292 LYS H H 1 8.2300 0.02 A 292 LYS HA H 1 4.2580 0.02 A 292 LYS HBx H 1 1.7200 0.02 A 292 LYS HBy H 1 1.7200 0.02 A 292 LYS HDx H 1 1.6850 0.02 A 292 LYS HDy H 1 1.6850 0.02 A 292 LYS HEx H 1 2.9850 0.02 A 292 LYS HEy H 1 2.9850 0.02 A 292 LYS HGx H 1 1.4430 0.02 A 292 LYS HGy H 1 1.4430 0.02 A 292 LYS C C 13 177.4700 0.3 A 292 LYS CA C 13 56.6400 0.3 A 292 LYS CB C 13 32.9800 0.3 A 292 LYS CD C 13 29.0900 0.3 A 292 LYS CE C 13 42.1700 0.3 A 292 LYS CG C 13 24.8300 0.3 A 292 LYS N N 15 122.3200 0.2 A 293 PHE H H 1 8.2410 0.02 A 293 PHE HA H 1 4.5760 0.02 A 293 PHE HBx H 1 3.0300 0.02 A 293 PHE HBy H 1 3.0300 0.02 A 293 PHE HDx H 1 7.2170 0.02 A 293 PHE HDy H 1 7.2170 0.02 A 293 PHE HEx H 1 7.3310 0.02 A 293 PHE HEy H 1 7.3310 0.02 A 293 PHE C C 13 178.8900 0.3 A 293 PHE CA C 13 57.6500 0.3 A 293 PHE CB C 13 39.7800 0.3 A 293 PHE CDx C 13 131.5670 0.3 A 293 PHE CDy C 13 131.5670 0.3 A 293 PHE CEx C 13 131.7000 0.3 A 293 PHE CEy C 13 131.7000 0.3 A 293 PHE N N 15 121.5800 0.2 A 294 ASN H H 1 8.2700 0.02 A 294 ASN HA H 1 4.9070 0.02 A 294 ASN HBx H 1 2.6070 0.02 A 294 ASN HBy H 1 2.7990 0.02 A 294 ASN HD2y H 1 7.5680 0.02 A 294 ASN HD2x H 1 6.9370 0.02 A 294 ASN C C 13 180.5700 0.3 A 294 ASN CA C 13 50.6900 0.3 A 294 ASN CB C 13 39.4100 0.3 A 294 ASN N N 15 122.5900 0.2 A 294 ASN ND2 N 15 112.7770 0.2 A 295 PRO HA H 1 4.2540 0.02 A 295 PRO HBy H 1 2.0960 0.02 A 295 PRO HBx H 1 1.6260 0.02 A 295 PRO HDx H 1 3.4940 0.02 A 295 PRO HDy H 1 3.5850 0.02 A 295 PRO HGx H 1 1.5470 0.02 A 295 PRO HGy H 1 1.8340 0.02 A 295 PRO C C 13 177.1100 0.3 A 295 PRO CA C 13 63.3500 0.3 A 295 PRO CB C 13 31.9400 0.3 A 295 PRO CD C 13 50.6400 0.3 A 295 PRO CG C 13 26.4400 0.3 A 296 TYR H H 1 8.0000 0.02 A 296 TYR HA H 1 4.6650 0.02 A 296 TYR HBx H 1 2.9390 0.02 A 296 TYR HBy H 1 3.2130 0.02 A 296 TYR HDx H 1 7.1670 0.02 A 296 TYR HDy H 1 7.1670 0.02 A 296 TYR HEx H 1 6.8450 0.02 A 296 TYR HEy H 1 6.8450 0.02 A 296 TYR C C 13 178.2400 0.3 A 296 TYR CA C 13 57.6500 0.3 A 296 TYR CB C 13 38.2400 0.3 A 296 TYR CDx C 13 133.2530 0.3 A 296 TYR CDy C 13 133.2530 0.3 A 296 TYR CEx C 13 118.3450 0.3 A 296 TYR CEy C 13 118.3450 0.3 A 296 TYR N N 15 119.2690 0.2 A 297 THR H H 1 7.5240 0.02 A 297 THR HA H 1 4.1230 0.02 A 297 THR HB H 1 4.2100 0.02 A 297 THR HG2% H 1 1.1450 0.02 A 297 THR C C 13 174.5400 0.3 A 297 THR CA C 13 63.2470 0.3 A 297 THR CB C 13 70.6700 0.3 A 297 THR CG2 C 13 21.9700 0.3 A 297 THR N N 15 119.6680 0.2 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 266 LYS H A 262 VAL HA 1.0 1.8 5.5 2 2 A 265 ARG H A 264 GLU HA 1.0 1.8 3.5 3 3 A 267 LYS H A 267 LYS HDy 1.0 1.8 5.5 4 4 A 266 LYS H A 266 LYS HA 1.0 1.8 2.8 5 5 A 265 ARG H A 265 ARG HGx 1.0 1.8 3.5 6 6 A 265 ARG H A 264 GLU HBx 1.0 1.8 5.5 7 7 A 262 VAL HA A 265 ARG H 1.0 1.8 5.5 8 8 A 265 ARG H A 265 ARG HDy 1.0 1.8 5.5 9 9 A 268 GLN H A 268 GLN HBy 1.0 1.8 3.5 10 10 A 268 GLN H A 267 LYS HBx 1.0 1.8 3.5 11 11 A 268 GLN H A 268 GLN HA 1.0 1.8 3.5 12 12 A 268 GLN H A 268 GLN HGy 1.0 1.8 5.5 13 13 A 268 GLN H A 270 ILE HG1y 1.0 1.8 5.5 14 14 A 267 LYS H A 266 LYS HA 1.0 1.8 2.8 15 15 A 268 GLN H A 267 LYS HDx 1.0 1.8 5.5 16 16 A 268 GLN H A 270 ILE HG1x 1.0 1.8 5.5 17 17 A 262 VAL H A 259 ARG HA 1.0 1.8 5.5 18 18 A 262 VAL H A 261 GLN HA 1.0 1.8 3.5 19 19 A 262 VAL HA A 262 VAL H 1.0 1.8 3.5 20 20 A 262 VAL H A 262 VAL HB 1.0 1.8 2.8 21 21 A 262 VAL H A 261 GLN HGx 1.0 1.8 5.5 22 22 A 262 VAL H A 263 ARG HGx 1.0 1.8 5.5 23 23 A 277 PHE H A 277 PHE HBx 1.0 1.8 2.8 24 24 A 261 GLN H A 260 PHE HBx 1.0 1.8 5.5 25 25 A 264 GLU H A 264 GLU HBy 1.0 1.8 2.8 26 26 A 260 PHE HBx A 264 GLU H 1.0 1.8 5.5 27 27 A 265 ARG H A 262 VAL HGx% 1.0 1.8 5.5 28 28 A 263 ARG HGx A 264 GLU H 1.0 1.8 5.5 29 29 A 279 GLU H A 280 ASP H 1.0 1.8 3.5 30 30 A 279 GLU H A 278 LYS H 1.0 1.8 3.5 31 31 A 262 VAL HA A 264 GLU H 1.0 1.8 5.5 32 32 A 264 GLU H A 262 VAL HGx% 1.0 1.8 5.5 33 33 A 268 GLN H A 267 LYS HA 1.0 1.8 3.5 34 34 A 272 GLN H A 273 LEU H 1.0 1.8 5.5 35 35 A 272 GLN H A 272 GLN HA 1.0 1.8 3.5 36 36 A 273 LEU H A 271 ASN HA 1.0 1.8 5.5 37 37 A 272 GLN H A 273 LEU H 1.0 1.8 5.5 38 38 A 272 GLN H A 271 ASN HA 1.0 1.8 3.6 39 39 A 271 ASN H A 270 ILE HA 1.0 1.8 3.5 40 40 A 271 ASN H A 271 ASN HBy 1.0 1.8 2.8 41 41 A 272 GLN H A 272 GLN HBy 1.0 1.8 3.5 42 42 A 274 LEU H A 274 LEU HA 1.0 1.8 2.8 43 43 A 274 LEU H A 274 LEU HDx% 1.0 1.8 3.5 44 44 A 274 LEU HDx% A 275 SER H 1.0 1.8 5.5 45 45 A 271 ASN HA A 274 LEU H 1.0 1.8 5.5 46 46 A 273 LEU H A 272 GLN HGx 1.0 1.8 5.5 47 47 A 273 LEU H A 270 ILE HA 1.0 1.8 5.5 48 48 A 273 LEU H A 273 LEU HDx% 1.0 1.8 5.5 49 49 A 273 LEU H A 272 GLN HBx 1.0 1.8 3.5 50 50 A 270 ILE HG1y A 270 ILE H 1.0 1.8 3.5 51 51 A 270 ILE H A 269 GLU H 1.0 1.8 5.5 52 52 A 278 LYS H A 278 LYS HDy 1.0 1.8 5.5 53 53 A 270 ILE HG1x A 270 ILE H 1.0 1.8 2.8 54 54 A 269 GLU H A 269 GLU HBx 1.0 1.8 2.8 55 55 A 269 GLU H A 268 GLN HGx 1.0 1.8 5.5 56 56 A 269 GLU H A 269 GLU HA 1.0 1.8 2.8 57 57 A 267 LYS HBx A 269 GLU H 1.0 1.8 5.5 58 58 A 270 ILE HG1y A 271 ASN H 1.0 1.8 5.5 59 59 A 271 ASN H A 270 ILE HG2% 1.0 1.8 5.5 60 60 A 271 ASN H A 270 ILE HB 1.0 1.8 5.5 61 61 A 270 ILE HG1x A 271 ASN H 1.0 1.8 5.5 62 62 A 277 PHE HBx A 278 LYS H 1.0 1.8 3.5 63 63 A 270 ILE H A 268 GLN HGx 1.0 1.8 5.5 64 64 A 271 ASN H A 270 ILE H 1.0 1.8 5.5 65 65 A 278 LYS H A 278 LYS HA 1.0 1.8 3.5 66 66 A 294 ASN H A 294 ASN HBy 1.0 1.8 5.5 67 67 A 279 GLU H A 276 LYS H 1.0 1.8 5.5 68 68 A 294 ASN H A 293 PHE HBx 1.0 1.8 5.5 69 69 A 294 ASN H A 294 ASN HBx 1.0 1.8 5.5 70 70 A 276 LYS H A 275 SER HA 1.0 1.8 3.5 71 71 A 276 LYS H A 275 SER HBx 1.0 1.8 5.5 72 72 A 276 LYS H A 277 PHE HA 1.0 1.8 5.5 73 73 A 276 LYS H A 276 LYS HA 1.0 1.8 3.5 74 74 A 254 GLU H A 253 PRO HDx 1.0 1.8 5.5 75 75 A 254 GLU H A 254 GLU HA 1.0 1.8 5.5 76 76 A 254 GLU H A 253 PRO HGx 1.0 1.8 3.5 77 77 A 254 GLU H A 253 PRO HBy 1.0 1.8 5.5 78 78 A 265 ARG H A 265 ARG HBx 1.0 1.8 2.8 79 79 A 294 ASN H A 293 PHE HA 1.0 1.8 5.5 80 80 A 254 GLU H A 253 PRO HA 1.0 1.8 5.5 81 81 A 254 GLU H A 255 ALA H 1.0 1.8 5.5 82 82 A 259 ARG HA A 263 ARG H 1.0 1.8 5.5 83 83 A 263 ARG H A 263 ARG HA 1.0 1.8 3.5 84 84 A 263 ARG H A 263 ARG HDy 1.0 1.8 5.5 85 85 A 262 VAL HA A 263 ARG H 1.0 1.8 3.5 86 86 A 264 GLU H A 263 ARG H 1.0 1.8 5.5 87 87 A 289 ALA H A 286 VAL HGx% 1.0 1.8 5.5 88 88 A 263 ARG H A 260 PHE HA 1.0 1.8 5.5 89 89 A 262 VAL H A 263 ARG H 1.0 1.8 5.5 90 90 A 276 LYS H A 276 LYS HGy 1.0 1.8 5.5 91 91 A 274 LEU HDx% A 276 LYS H 1.0 1.8 5.5 92 92 A 277 PHE HBx A 276 LYS H 1.0 1.8 5.5 93 93 A 276 LYS H A 276 LYS HDy 1.0 1.8 5.5 94 94 A 263 ARG H A 263 ARG HBy 1.0 1.8 3.5 95 95 A 262 VAL HB A 263 ARG H 1.0 1.8 3.5 96 96 A 262 VAL HGx% A 263 ARG H 1.0 1.8 5.5 97 97 A 263 ARG HGx A 263 ARG H 1.0 1.8 3.5 98 98 A 256 ASP H A 255 ALA HB% 1.0 1.8 3.5 99 99 A 259 ARG H A 256 ASP HA 1.0 1.8 5.5 100 100 A 259 ARG H A 258 TYR HA 1.0 1.8 3.5 101 101 A 260 PHE H A 260 PHE HDy 1.0 1.8 5.5 102 102 A 259 ARG H A 258 TYR HDy 1.0 1.8 5.5 103 103 A 259 ARG H A 261 GLN HBy 1.0 1.8 5.5 104 104 A 259 ARG H A 262 VAL HGy% 1.0 1.8 5.5 105 105 A 259 ARG HA A 259 ARG H 1.0 1.8 3.5 106 106 A 259 ARG H A 258 TYR HBx 1.0 1.8 3.5 107 107 A 262 VAL H A 262 VAL HGy% 1.0 1.8 2.8 108 108 A 260 PHE HA A 260 PHE H 1.0 1.8 2.8 109 109 A 261 GLN H A 261 GLN HGy 1.0 1.8 3.5 110 110 A 261 GLN H A 261 GLN HBy 1.0 1.8 2.8 111 111 A 260 PHE H A 259 ARG HBx 1.0 1.8 3.5 112 112 A 255 ALA HB% A 258 TYR H 1.0 1.8 5.5 113 113 A 260 PHE H A 261 GLN HGy 1.0 1.8 5.5 114 114 A 260 PHE H A 261 GLN HBy 1.0 1.8 5.5 115 115 A 257 PHE H A 257 PHE HDx 1.0 1.8 5.5 116 116 A 256 ASP H A 254 GLU HGx 1.0 1.8 5.5 117 117 A 257 PHE H A 257 PHE HA 1.0 1.8 3.5 118 118 A 261 GLN H A 260 PHE HDx 1.0 1.8 5.5 119 119 A 256 ASP H A 255 ALA HA 1.0 1.8 3.5 120 120 A 256 ASP H A 256 ASP HBx 1.0 1.8 2.8 121 121 A 256 ASP H A 254 GLU HBy 1.0 1.8 5.5 122 122 A 256 ASP H A 256 ASP HA 1.0 1.8 3.5 123 123 A 258 TYR HA A 258 TYR H 1.0 1.8 2.8 124 124 A 258 TYR H A 257 PHE HBx 1.0 1.8 2.8 125 125 A 259 ARG H A 259 ARG HGx 1.0 1.8 3.5 126 126 A 258 TYR H A 256 ASP HBx 1.0 1.8 5.5 127 127 A 257 PHE H A 257 PHE HBx 1.0 1.8 2.8 128 128 A 257 PHE H A 256 ASP HBx 1.0 1.8 3.5 129 129 A 258 TYR H A 258 TYR HDx 1.0 1.8 5.5 130 130 A 258 TYR H A 257 PHE HDy 1.0 1.8 5.5 131 131 A 275 SER H A 274 LEU HBx 1.0 1.8 3.5 132 132 A 285 LYS H A 285 LYS HA 1.0 1.8 2.8 133 133 A 285 LYS H A 284 ILE HA 1.0 1.8 3.5 134 134 A 286 VAL HGx% A 287 MET H 1.0 1.8 3.5 135 135 A 283 ARG H A 283 ARG HA 1.0 1.8 2.8 136 136 A 285 LYS H A 285 LYS HGy 1.0 1.8 5.5 137 137 A 285 LYS H A 285 LYS HGx 1.0 1.8 3.5 138 138 A 285 LYS H A 286 VAL HB 1.0 1.8 5.5 139 139 A 285 LYS H A 285 LYS HDy 1.0 1.8 5.5 140 140 A 287 MET H A 286 VAL H 1.0 1.8 3.5 141 141 A 287 MET H A 287 MET HA 1.0 1.8 3.5 142 142 A 286 VAL HGx% A 288 LYS H 1.0 1.8 5.5 143 143 A 287 MET H A 284 ILE H 1.0 1.8 5.5 144 144 A 287 MET H A 287 MET HGy 1.0 1.8 5.5 145 145 A 287 MET H A 287 MET HE% 1.0 1.8 2.8 146 146 A 284 ILE HA A 287 MET H 1.0 1.8 3.5 147 147 A 287 MET H A 287 MET HGx 1.0 1.8 5.5 148 148 A 284 ILE H A 284 ILE HG1x 1.0 1.8 2.8 149 149 A 284 ILE H A 284 ILE HG1y 1.0 1.8 3.5 150 150 A 284 ILE H A 280 ASP HBx 1.0 1.8 5.5 151 151 A 284 ILE H A 284 ILE HB 1.0 1.8 2.8 152 152 A 283 ARG HA A 286 VAL H 1.0 1.8 3.5 153 153 A 286 VAL H A 286 VAL HA 1.0 1.8 2.8 154 154 A 283 ARG H A 282 GLU H 1.0 1.8 2.8 155 155 A 283 ARG H A 280 ASP HA 1.0 1.8 3.5 156 156 A 285 LYS H A 286 VAL HGy% 1.0 1.8 5.5 157 157 A 284 ILE H A 282 GLU H 1.0 1.8 5.5 158 158 A 285 LYS H A 284 ILE HG1y 1.0 1.8 5.5 159 159 A 285 LYS H A 284 ILE HG2% 1.0 1.8 3.5 160 160 A 284 ILE HA A 284 ILE H 1.0 1.8 2.8 161 161 A 284 ILE H A 283 ARG HDx 1.0 1.8 5.5 162 162 A 284 ILE H A 280 ASP HA 1.0 1.8 5.5 163 163 A 283 ARG HA A 284 ILE H 1.0 1.8 3.5 164 164 A 288 LYS H A 289 ALA HB% 1.0 1.8 5.5 165 165 A 296 TYR H A 295 PRO HBx 1.0 1.8 5.5 166 166 A 293 PHE H A 292 LYS HA 1.0 1.8 3.5 167 167 A 296 TYR H A 295 PRO HDx 1.0 1.8 5.5 168 168 A 296 TYR H A 295 PRO HA 1.0 1.8 3.5 169 169 A 267 LYS H A 266 LYS HBx 1.0 1.8 2.8 170 170 A 292 LYS HA A 292 LYS H 1.0 1.8 3.5 171 171 A 293 PHE HA A 293 PHE H 1.0 1.8 5.5 172 172 A 293 PHE H A 293 PHE HBy 1.0 1.8 5.5 173 173 A 277 PHE H A 275 SER HA 1.0 1.8 5.5 174 174 A 277 PHE H A 276 LYS HDx 1.0 1.8 5.5 175 175 A 284 ILE H A 281 GLN H 1.0 1.8 5.5 176 176 A 281 GLN H A 283 ARG HGx 1.0 1.8 5.5 177 177 A 296 TYR H A 297 THR H 1.0 1.8 5.5 178 178 A 296 TYR H A 296 TYR HA 1.0 1.8 5.5 179 179 A 270 ILE HA A 270 ILE H 1.0 1.8 2.8 180 180 A 297 THR H A 297 THR HB 1.0 1.8 5.5 181 181 A 288 LYS H A 286 VAL HA 1.0 1.8 5.5 182 182 A 288 LYS H A 287 MET HGy 1.0 1.8 5.5 183 183 A 287 MET HA A 288 LYS H 1.0 1.8 3.5 184 184 A 288 LYS H A 288 LYS HA 1.0 1.8 3.5 185 185 A 288 LYS H A 288 LYS HDy 1.0 1.8 5.5 186 186 A 285 LYS HGx A 288 LYS H 1.0 1.8 5.5 187 187 A 288 LYS H A 287 MET HBx 1.0 1.8 3.5 188 188 A 288 LYS H A 288 LYS HBy 1.0 1.8 3.5 189 189 A 291 ARG H A 291 ARG HA 1.0 1.8 2.8 190 190 A 291 ARG H A 290 LYS HBx 1.0 1.8 3.5 191 191 A 292 LYS H A 292 LYS HDy 1.0 1.8 3.5 192 192 A 292 LYS H A 288 LYS HGx 1.0 1.8 5.5 193 193 A 289 ALA HB% A 290 LYS H 1.0 1.8 3.5 194 194 A 289 ALA H A 288 LYS H 1.0 1.8 5.5 195 195 A 273 LEU H A 273 LEU HBy 1.0 1.8 2.8 196 196 A 290 LYS H A 290 LYS HBy 1.0 1.8 3.5 197 197 A 280 ASP H A 280 ASP HBx 1.0 1.8 2.8 198 198 A 280 ASP H A 279 GLU HGx 1.0 1.8 5.5 199 199 A 280 ASP H A 280 ASP HA 1.0 1.8 2.8 200 200 A 280 ASP H A 279 GLU HA 1.0 1.8 3.5 201 201 A 279 GLU H A 277 PHE HA 1.0 1.8 5.5 202 202 A 279 GLU H A 275 SER HBx 1.0 1.8 5.5 203 203 A 280 ASP H A 279 GLU HBx 1.0 1.8 2.8 204 204 A 277 PHE HBx A 279 GLU H 1.0 1.8 5.5 205 205 A 280 ASP HBx A 281 GLN H 1.0 1.8 3.5 206 206 A 281 GLN H A 278 LYS HBx 1.0 1.8 5.5 207 207 A 280 ASP HA A 281 GLN H 1.0 1.8 3.5 208 208 A 281 GLN H A 281 GLN HA 1.0 1.8 2.8 209 209 A 280 ASP H A 281 GLN H 1.0 1.8 2.8 210 210 A 280 ASP H A 277 PHE HDx 1.0 1.8 5.5 211 211 A 284 ILE HG1x A 281 GLN H 1.0 1.8 5.5 212 212 A 281 GLN H A 278 LYS HGy 1.0 1.8 5.5 213 213 A 277 PHE H A 274 LEU HDx% 1.0 1.8 5.5 214 214 A 277 PHE H A 277 PHE HDx 1.0 1.8 5.5 215 215 A 277 PHE H A 276 LYS HBx 1.0 1.8 3.5 216 216 A 277 PHE H A 276 LYS HGy 1.0 1.8 5.5 217 217 A 275 SER H A 275 SER HBy 1.0 1.8 3.5 218 218 A 275 SER H A 272 GLN HGx 1.0 1.8 5.5 219 219 A 271 ASN HA A 275 SER H 1.0 1.8 5.5 220 220 A 275 SER H A 275 SER HA 1.0 1.8 2.8 221 221 A 278 LYS H A 277 PHE HDx 1.0 1.8 5.5 222 222 A 270 ILE H A 269 GLU HBx 1.0 1.8 3.5 223 223 A 279 GLU H A 279 GLU HGy 1.0 1.8 3.5 224 224 A 279 GLU H A 278 LYS HBx 1.0 1.8 3.5 225 225 A 290 LYS H A 290 LYS HA 1.0 1.8 3.0 226 226 A 277 PHE H A 276 LYS HA 1.0 1.8 3.5 227 227 A 278 LYS H A 277 PHE HA 1.0 1.8 3.5 228 228 A 277 PHE H A 277 PHE HA 1.0 1.8 2.8 229 229 A 283 ARG H A 281 GLN H 1.0 1.8 5.5 230 230 A 283 ARG H A 282 GLU H 1.0 1.8 3.5 231 231 A 284 ILE H A 282 GLU H 1.0 1.8 5.5 232 232 A 283 ARG H A 284 ILE HG1y 1.0 1.8 5.5 233 233 A 286 VAL H A 286 VAL HGy% 1.0 1.8 2.8 234 234 A 282 GLU H A 283 ARG HGx 1.0 1.8 5.5 235 235 A 282 GLU H A 278 LYS HBy 1.0 1.8 5.5 236 236 A 280 ASP H A 282 GLU H 1.0 1.8 5.5 237 237 A 282 GLU H A 283 ARG HGy 1.0 1.8 5.5 238 238 A 283 ARG H A 282 GLU HGx 1.0 1.8 5.5 239 239 A 286 VAL HB A 286 VAL H 1.0 1.8 2.8 240 240 A 283 ARG H A 283 ARG HDy 1.0 1.8 5.5 241 241 A 283 ARG H A 280 ASP HBy 1.0 1.8 5.5 242 242 A 283 ARG H A 283 ARG HGx 1.0 1.8 3.5 243 243 A 285 LYS HGy A 286 VAL H 1.0 1.8 5.5 244 244 A 283 ARG H A 283 ARG HBy 1.0 1.8 2.8 245 245 A 283 ARG H A 283 ARG HGy 1.0 1.8 5.5 246 246 A 258 TYR H A 257 PHE HBy 1.0 1.8 2.8 247 247 A 296 TYR H A 296 TYR HBy 1.0 1.8 3.5 248 248 A 281 GLN HE2x A 284 ILE HD1% 1.0 1.8 5.5 249 249 A 284 ILE HD1% A 281 GLN HE2y 1.0 1.8 5.5 250 250 A 280 ASP H A 281 GLN H 1.0 1.8 3.5 251 251 A 281 GLN H A 281 GLN HE2x 1.0 1.8 5.5 252 252 A 296 TYR H A 296 TYR HBx 1.0 1.8 5.5 253 253 A 260 PHE HBx A 260 PHE H 1.0 1.8 2.8 254 254 A 282 GLU H A 280 ASP HA 1.0 1.8 5.5 255 255 A 285 LYS HGy A 281 GLN HE2y 1.0 1.8 5.5 256 256 A 282 GLU H A 282 GLU HGy 1.0 1.8 3.5 257 257 A 282 GLU H A 282 GLU HA 1.0 1.8 2.8 258 258 A 281 GLN HE2x A 281 GLN HGx 1.0 1.8 5.5 259 259 A 281 GLN HE2x A 281 GLN HBy 1.0 1.8 5.5 260 260 A 281 GLN HE2y A 281 GLN HBy 1.0 1.8 5.5 261 261 A 281 GLN HE2y A 281 GLN HGx 1.0 1.8 5.5 262 262 A 289 ALA H A 287 MET HBx 1.0 1.8 5.5 263 263 A 284 ILE HG1x A 284 ILE HB 1.0 1.8 3.5 264 264 A 284 ILE HG1y A 284 ILE HB 1.0 1.8 5.5 265 265 A 270 ILE HA A 270 ILE HB 1.0 1.8 3.5 266 266 A 283 ARG HA A 284 ILE HB 1.0 1.8 6.0 267 267 A 270 ILE H A 270 ILE HB 1.0 1.8 3.8 268 268 A 271 ASN H A 270 ILE HB 1.0 1.8 5.5 269 269 A 270 ILE HG2% A 270 ILE HB 1.0 1.8 2.8 270 270 A 284 ILE H A 284 ILE HB 1.0 1.8 2.8 271 271 A 270 ILE HG1y A 270 ILE HG1x 1.0 1.8 2.8 272 272 A 270 ILE HG1y A 270 ILE HB 1.0 1.8 3.5 273 273 A 270 ILE HG1y A 270 ILE HD1% 1.0 1.8 2.8 274 274 A 270 ILE HG1x A 270 ILE HD1% 1.0 1.8 3.5 275 275 A 270 ILE HG1x A 270 ILE H 1.0 1.8 5.5 276 276 A 270 ILE HG1y A 270 ILE H 1.0 1.8 5.5 277 277 A 270 ILE HG1x A 270 ILE HA 1.0 1.8 5.5 278 278 A 270 ILE HG1y A 270 ILE HA 1.0 1.8 5.5 279 279 A 267 LYS HA A 267 LYS HGy 1.0 1.8 3.5 280 280 A 288 LYS HA A 288 LYS HBy 1.0 1.8 2.8 281 281 A 285 LYS HA A 285 LYS HBy 1.0 1.8 2.8 282 282 A 283 ARG HA A 286 VAL HGy% 1.0 1.8 3.5 283 283 A 265 ARG HGx A 265 ARG HA 1.0 1.8 3.5 284 284 A 263 ARG HGx A 263 ARG HDx 1.0 1.8 3.5 285 285 A 288 LYS H A 288 LYS HA 1.0 1.8 2.8 286 286 A 265 ARG HA A 265 ARG HGy 1.0 1.8 5.5 287 287 A 270 ILE HG1y A 270 ILE HA 1.0 1.8 5.5 288 288 A 270 ILE HG1x A 270 ILE HA 1.0 1.8 5.5 289 289 A 270 ILE HA A 269 GLU HBx 1.0 1.8 5.5 290 290 A 270 ILE HA A 270 ILE HG2% 1.0 1.8 3.5 291 291 A 271 ASN H A 270 ILE HA 1.0 1.8 5.5 292 292 A 288 LYS HA A 288 LYS HEy 1.0 1.8 5.5 293 293 A 270 ILE HA A 270 ILE HB 1.0 1.8 5.5 294 294 A 270 ILE HA A 270 ILE H 1.0 1.8 5.5 295 295 A 270 ILE HA A 270 ILE HG2% 1.0 1.8 3.5 296 296 A 273 LEU HDx% A 273 LEU HA 1.0 1.8 2.8 297 297 A 273 LEU H A 273 LEU HDx% 1.0 1.8 5.5 298 298 A 274 LEU HBx A 274 LEU HDy% 1.0 1.8 2.8 299 299 A 274 LEU HDx% A 274 LEU HG 1.0 1.8 2.8 300 300 A 273 LEU HBy A 273 LEU HDy% 1.0 1.8 2.8 301 301 A 270 ILE HA A 273 LEU HBy 1.0 1.8 5.5 302 302 A 274 LEU H A 273 LEU HG 1.0 1.8 3.5 303 303 A 273 LEU HDx% A 273 LEU HG 1.0 1.8 2.8 304 304 A 266 LYS HA A 266 LYS HGy 1.0 1.8 3.5 305 305 A 273 LEU H A 273 LEU HA 1.0 1.8 2.8 306 306 A 276 LYS HA A 276 LYS HBy 1.0 1.8 3.0 307 307 A 276 LYS H A 276 LYS HBy 1.0 1.8 2.8 308 308 A 274 LEU HA A 274 LEU HDx% 1.0 1.8 3.5 309 309 A 274 LEU H A 273 LEU HDy% 1.0 1.8 5.5 310 310 A 275 SER H A 275 SER HA 1.0 1.8 5.5 311 311 A 274 LEU H A 274 LEU HA 1.0 1.8 3.5 312 312 A 271 ASN HBy A 271 ASN HD2y 1.0 1.8 5.5 313 313 A 271 ASN HBy A 271 ASN HD2x 1.0 1.8 5.5 314 314 A 272 GLN HBx A 271 ASN HBx 1.0 1.8 5.5 315 315 A 267 LYS HDx A 271 ASN HBx 1.0 1.8 5.5 316 316 A 284 ILE HG1x A 284 ILE HG2% 1.0 1.8 3.5 317 317 A 270 ILE HG2% A 270 ILE HB 1.0 1.8 2.8 318 318 A 273 LEU H A 271 ASN HBx 1.0 1.8 5.5 319 319 A 271 ASN H A 271 ASN HBy 1.0 1.8 3.5 320 320 A 265 ARG HDy A 265 ARG HA 1.0 1.8 5.5 321 321 A 273 LEU HDx% A 273 LEU HA 1.0 1.8 2.8 322 322 A 273 LEU HBy A 273 LEU HA 1.0 1.8 3.5 323 323 A 274 LEU H A 273 LEU HBy 1.0 1.8 3.5 324 324 A 271 ASN HA A 271 ASN HBy 1.0 1.8 3.5 325 325 A 268 GLN HA A 271 ASN HBy 1.0 1.8 3.5 326 326 A 272 GLN HA A 272 GLN HBy 1.0 1.8 2.8 327 327 A 272 GLN HA A 272 GLN HGy 1.0 1.8 2.8 328 328 A 259 ARG H A 258 TYR HA 1.0 1.8 5.5 329 329 A 258 TYR HA A 258 TYR HDx 1.0 1.8 5.5 330 330 A 258 TYR HA A 258 TYR HBy 1.0 1.8 3.5 331 331 A 258 TYR HA A 258 TYR H 1.0 1.8 5.5 332 332 A 257 PHE H A 257 PHE HBy 1.0 1.8 5.5 333 333 A 257 PHE HBx A 257 PHE HDy 1.0 1.8 5.5 334 334 A 257 PHE HA A 257 PHE HBx 1.0 1.8 3.5 335 335 A 257 PHE HA A 257 PHE HBy 1.0 1.8 2.8 336 336 A 259 ARG HA A 259 ARG HGy 1.0 1.8 5.5 337 337 A 259 ARG HA A 259 ARG HGx 1.0 1.8 5.5 338 338 A 259 ARG HGx A 259 ARG HDx 1.0 1.8 5.5 339 339 A 259 ARG HGy A 259 ARG HDy 1.0 1.8 5.5 340 340 A 259 ARG H A 259 ARG HBy 1.0 1.8 3.5 341 341 A 275 SER HA A 275 SER HBy 1.0 1.8 2.8 342 342 A 259 ARG H A 259 ARG HGy 1.0 1.8 5.5 343 343 A 256 ASP HA A 259 ARG HBy 1.0 1.8 5.5 344 344 A 253 PRO HA A 253 PRO HGy 1.0 1.8 5.5 345 345 A 253 PRO HGx A 253 PRO HBy 1.0 1.8 2.8 346 346 A 289 ALA HB% A 289 ALA HA 1.0 1.8 2.8 347 347 A 253 PRO HDx A 253 PRO HGx 1.0 1.8 3.5 348 348 A 253 PRO HBy A 253 PRO HA 1.0 1.8 5.5 349 349 A 253 PRO HA A 253 PRO HBx 1.0 1.8 5.5 350 350 A 253 PRO HA A 253 PRO HBx 1.0 1.8 5.5 351 351 A 253 PRO HBy A 253 PRO HA 1.0 1.8 5.5 352 352 A 256 ASP HA A 256 ASP HBy 1.0 1.8 5.5 353 353 A 289 ALA HB% A 289 ALA HA 1.0 1.8 2.8 354 354 A 257 PHE HDy A 257 PHE HBy 1.0 1.8 5.5 355 355 A 257 PHE H A 257 PHE HBx 1.0 1.8 5.5 356 356 A 290 LYS H A 289 ALA HA 1.0 1.8 5.5 357 357 A 255 ALA H A 255 ALA HA 1.0 1.8 5.5 358 358 A 255 ALA H A 255 ALA HB% 1.0 1.8 3.5 359 359 A 289 ALA H A 289 ALA HA 1.0 1.8 5.5 360 360 A 259 ARG HGy A 259 ARG HBy 1.0 1.8 2.8 361 361 A 262 VAL HB A 262 VAL HGx% 1.0 1.8 2.8 362 362 A 262 VAL HA A 262 VAL HB 1.0 1.8 5.5 363 363 A 262 VAL H A 262 VAL HGy% 1.0 1.8 5.5 364 364 A 259 ARG HA A 262 VAL HB 1.0 1.8 5.5 365 365 A 262 VAL HA A 262 VAL HGx% 1.0 1.8 2.8 366 366 A 262 VAL HA A 263 ARG H 1.0 1.8 5.5 367 367 A 262 VAL H A 262 VAL HB 1.0 1.8 5.5 368 368 A 262 VAL HA A 262 VAL HB 1.0 1.8 5.5 369 369 A 291 ARG HA A 291 ARG HBy 1.0 1.8 3.5 370 370 A 263 ARG H A 263 ARG HBy 1.0 1.8 5.5 371 371 A 263 ARG HDy A 263 ARG HGy 1.0 1.8 3.5 372 372 A 263 ARG H A 263 ARG HGy 1.0 1.8 5.5 373 373 A 262 VAL HB A 262 VAL HGy% 1.0 1.8 2.8 374 374 A 262 VAL HA A 262 VAL HGx% 1.0 1.8 3.5 375 375 A 291 ARG HBy A 291 ARG HGy 1.0 1.8 2.8 376 376 A 291 ARG HBy A 291 ARG HDy 1.0 1.8 5.5 377 377 A 260 PHE HBx A 260 PHE HBy 1.0 1.8 2.8 378 378 A 293 PHE HBy A 291 ARG HBx 1.0 1.8 5.5 379 379 A 293 PHE HA A 293 PHE HBy 1.0 1.8 3.5 380 380 A 260 PHE HBx A 260 PHE HBy 1.0 1.8 2.8 381 381 A 260 PHE HBx A 260 PHE H 1.0 1.8 5.5 382 382 A 259 ARG HBx A 259 ARG HGx 1.0 1.8 2.8 383 383 A 293 PHE HBx A 293 PHE HDy 1.0 1.8 3.5 384 384 A 260 PHE H A 260 PHE HBy 1.0 1.8 5.5 385 385 A 282 GLU H A 281 GLN HGx 1.0 1.8 5.5 386 386 A 261 GLN HA A 261 GLN HBy 1.0 1.8 3.5 387 387 A 262 VAL HA A 262 VAL H 1.0 1.8 5.5 388 388 A 281 GLN HA A 281 GLN HGy 1.0 1.8 3.5 389 389 A 282 GLU HA A 282 GLU HBy 1.0 1.8 2.8 390 390 A 277 PHE HBx A 277 PHE HA 1.0 1.8 2.8 391 391 A 261 GLN HA A 261 GLN H 1.0 1.8 2.8 392 392 A 282 GLU HGy A 282 GLU HA 1.0 1.8 2.8 393 393 A 276 LYS HGy A 276 LYS HBy 1.0 1.8 3.0 394 394 A 279 GLU H A 278 LYS HA 1.0 1.8 3.5 395 395 A 283 ARG HA A 284 ILE H 1.0 1.8 3.5 396 396 A 287 MET HGx A 287 MET HBx 1.0 1.8 5.5 397 397 A 259 ARG HA A 259 ARG HBy 1.0 1.8 3.5 398 398 A 292 LYS HA A 292 LYS HBy 1.0 1.8 5.5 399 399 A 278 LYS HA A 278 LYS HBy 1.0 1.8 2.8 400 400 A 284 ILE HG2% A 288 LYS HBy 1.0 1.8 5.5 401 401 A 288 LYS HA A 288 LYS HBy 1.0 1.8 2.8 402 402 A 284 ILE HB A 281 GLN HA 1.0 1.8 5.5 403 403 A 278 LYS HA A 278 LYS HGy 1.0 1.8 3.5 404 404 A 281 GLN HA A 281 GLN HGy 1.0 1.8 3.5 405 405 A 281 GLN HA A 281 GLN HBy 1.0 1.8 2.8 406 406 A 286 VAL HGy% A 285 LYS HBx 1.0 1.8 5.5 407 407 A 286 VAL HGx% A 286 VAL HB 1.0 1.8 2.8 408 408 A 259 ARG HA A 259 ARG HGy 1.0 1.8 3.6 409 409 A 262 VAL HGx% A 263 ARG HBx 1.0 1.8 3.5 410 410 A 295 PRO HDy A 294 ASN HA 1.0 1.8 5.5 411 411 A 295 PRO HDx A 294 ASN HA 1.0 1.8 5.5 412 412 A 296 TYR HBy A 296 TYR HBx 1.0 1.8 2.8 413 413 A 296 TYR HA A 296 TYR HBx 1.0 1.8 3.5 414 414 A 295 PRO HDy A 295 PRO HBy 1.0 1.8 5.5 415 415 A 295 PRO HDy A 295 PRO HGx 1.0 1.8 5.5 416 416 A 295 PRO HDx A 296 TYR HA 1.0 1.8 5.5 417 417 A 253 PRO HGy A 253 PRO HDy 1.0 1.8 5.5 418 418 A 259 ARG H A 259 ARG HGx 1.0 1.8 5.5 419 419 A 257 PHE HA A 257 PHE HBx 1.0 1.8 3.5 420 420 A 288 LYS H A 288 LYS HBy 1.0 1.8 3.5 421 421 A 286 VAL HGx% A 286 VAL HA 1.0 1.8 5.5 422 422 A 289 ALA H A 289 ALA HB% 1.0 1.8 5.5 423 423 A 296 TYR HBy A 296 TYR HBx 1.0 1.8 2.8 424 424 A 275 SER HA A 278 LYS HDx 1.0 1.8 5.5 425 425 A 286 VAL HA A 289 ALA HB% 1.0 1.8 5.5 426 426 A 296 TYR H A 296 TYR HBy 1.0 1.8 5.5 427 427 A 255 ALA H A 255 ALA HA 1.0 1.8 3.5 428 428 A 254 GLU H A 255 ALA H 1.0 1.8 5.5 429 429 A 255 ALA H A 254 GLU HGy 1.0 1.8 5.5 430 430 A 254 GLU HA A 255 ALA H 1.0 1.8 3.5 431 431 A 253 PRO HBy A 253 PRO HBx 1.0 1.8 5.5 432 432 A 295 PRO HBx A 295 PRO HBy 1.0 1.8 2.8 433 433 A 272 GLN HGx A 272 GLN HBx 1.0 1.8 3.0 434 434 A 281 GLN HGx A 281 GLN HBx 1.0 1.8 2.8 435 435 A 289 ALA H A 288 LYS HA 1.0 1.8 3.5 436 436 A 289 ALA H A 289 ALA HA 1.0 1.8 3.5 437 437 A 289 ALA H A 288 LYS HBx 1.0 1.8 3.5 438 438 A 289 ALA H A 289 ALA HB% 1.0 1.8 2.8 439 439 A 255 ALA H A 255 ALA HB% 1.0 1.8 2.8 440 440 A 255 ALA H A 254 GLU HBy 1.0 1.8 3.5 441 441 A 289 ALA H A 286 VAL HA 1.0 1.8 5.5 442 442 A 289 ALA H A 288 LYS H 1.0 1.8 5.5 443 443 A 287 MET HA A 287 MET HGy 1.0 1.8 5.5 444 444 A 268 GLN HA A 271 ASN HBy 1.0 1.8 5.5 445 445 A 274 LEU HA A 274 LEU HBx 1.0 1.8 3.0 446 446 A 287 MET HA A 287 MET HE% 1.0 1.8 3.5 447 447 A 259 ARG HA A 260 PHE H 1.0 1.8 5.5 448 448 A 275 SER HA A 275 SER HBy 1.0 1.8 5.5 449 449 A 259 ARG HA A 262 VAL HGy% 1.0 1.8 3.5 450 450 A 259 ARG HA A 259 ARG H 1.0 1.8 5.5 451 451 A 282 GLU HGx A 282 GLU HBx 1.0 1.8 3.0 452 452 A 282 GLU HGy A 282 GLU HA 1.0 1.8 2.8 453 453 A 261 GLN HGx A 262 VAL HGy% 1.0 1.8 5.5 454 454 A 262 VAL HA A 261 GLN HGx 1.0 1.8 5.5 455 455 A 280 ASP HA A 283 ARG HBy 1.0 1.8 5.5 456 456 A 280 ASP HA A 280 ASP HBy 1.0 1.8 5.5 457 457 A 255 ALA H A 254 GLU HGx 1.0 1.8 5.5 458 458 A 256 ASP HA A 259 ARG HBy 1.0 1.8 5.5 459 459 A 283 ARG HDx A 283 ARG HBx 1.0 1.8 3.5 460 460 A 284 ILE H A 283 ARG HBx 1.0 1.8 5.5 461 461 A 280 ASP HA A 283 ARG HBy 1.0 1.8 5.5 462 462 A 283 ARG HA A 283 ARG HBy 1.0 1.8 2.8 463 463 A 280 ASP HBx A 280 ASP HA 1.0 1.8 3.5 464 464 A 280 ASP HA A 280 ASP HBy 1.0 1.8 3.5 465 465 A 283 ARG H A 283 ARG HBy 1.0 1.8 3.5 466 466 A 280 ASP HBx A 284 ILE HD1% 1.0 1.8 5.5 467 467 A 286 VAL HB A 286 VAL HA 1.0 1.8 5.5 468 468 A 286 VAL HB A 286 VAL H 1.0 1.8 3.5 469 469 A 287 MET HGy A 287 MET HBy 1.0 1.8 5.5 470 470 A 283 ARG HA A 286 VAL HB 1.0 1.8 5.5 471 471 A 284 ILE H A 284 ILE HG1y 1.0 1.8 5.5 472 472 A 284 ILE HA A 284 ILE HB 1.0 1.8 5.5 473 473 A 287 MET H A 287 MET HBy 1.0 1.8 5.5 474 474 A 285 LYS HA A 285 LYS HDy 1.0 1.8 3.5 475 475 A 285 LYS H A 285 LYS HBy 1.0 1.8 3.5 476 476 A 281 GLN H A 281 GLN HA 1.0 1.8 3.5 477 477 A 279 GLU H A 279 GLU HBy 1.0 1.8 3.5 478 478 A 283 ARG H A 282 GLU HBx 1.0 1.8 5.5 479 479 A 277 PHE HDx A 277 PHE HBy 1.0 1.8 5.5 480 480 A 261 GLN H A 260 PHE HBx 1.0 1.8 3.5 481 481 A 280 ASP H A 279 GLU HA 1.0 1.8 5.5 482 482 A 282 GLU H A 282 GLU HA 1.0 1.8 2.8 483 483 A 280 ASP H A 280 ASP HBy 1.0 1.8 5.5 484 484 A 280 ASP H A 280 ASP HBx 1.0 1.8 5.5 485 485 A 281 GLN H A 280 ASP HBy 1.0 1.8 5.5 486 486 A 280 ASP HBx A 281 GLN H 1.0 1.8 5.5 487 487 A 280 ASP H A 279 GLU HBx 1.0 1.8 5.5 488 488 A 255 ALA H A 254 GLU HBx 1.0 1.8 2.8 489 489 A 279 GLU HA A 279 GLU HBy 1.0 1.8 2.8 490 490 A 279 GLU HGy A 279 GLU HBy 1.0 1.8 2.8 491 491 A 286 VAL HGx% A 286 VAL HB 1.0 1.8 2.8 492 492 A 287 MET HA A 287 MET HBy 1.0 1.8 3.5 493 493 A 295 PRO HDy A 295 PRO HBy 1.0 1.8 5.5 494 494 A 295 PRO HBx A 295 PRO HGx 1.0 1.8 3.5 495 495 A 295 PRO HBx A 295 PRO HA 1.0 1.8 5.5 496 496 A 294 ASN HBy A 294 ASN HA 1.0 1.8 5.5 497 497 A 293 PHE H A 293 PHE HBy 1.0 1.8 5.5 498 498 A 294 ASN HBx A 295 PRO HDx 1.0 1.8 5.5 499 499 A 294 ASN HBx A 294 ASN HA 1.0 1.8 5.5 500 500 A 295 PRO HDy A 295 PRO HGy 1.0 1.8 5.5 501 501 A 295 PRO HBy A 295 PRO HGy 1.0 1.8 5.5 502 502 A 295 PRO HDx A 295 PRO HGx 1.0 1.8 5.5 503 503 A 295 PRO HDx A 295 PRO HGy 1.0 1.8 5.5 504 504 A 295 PRO HDy A 295 PRO HGx 1.0 1.8 5.5 505 505 A 295 PRO HDx A 295 PRO HGy 1.0 1.8 5.5 506 506 A 295 PRO HBy A 295 PRO HGx 1.0 1.8 3.5 507 507 A 285 LYS HGx A 284 ILE HG2% 1.0 1.8 3.5 508 508 A 285 LYS HGy A 286 VAL HGy% 1.0 1.8 5.5 509 509 A 286 VAL HB A 286 VAL HGy% 1.0 1.8 2.8 510 510 A 295 PRO HBx A 295 PRO HBy 1.0 1.8 2.8 511 511 A 286 VAL HGx% A 286 VAL H 1.0 1.8 5.5 512 512 A 286 VAL H A 286 VAL HGy% 1.0 1.8 3.5 513 513 A 295 PRO HBy A 295 PRO HGx 1.0 1.8 2.8 514 514 A 285 LYS HA A 286 VAL HGy% 1.0 1.8 5.5 515 515 A 286 VAL HA A 286 VAL HGy% 1.0 1.8 3.5 516 516 A 287 MET HA A 287 MET HGy 1.0 1.8 5.5 517 517 A 287 MET HA A 287 MET HGx 1.0 1.8 5.5 518 518 A 287 MET HGx A 283 ARG HGx 1.0 1.8 5.5 519 519 A 287 MET HGy A 283 ARG HGx 1.0 1.8 5.5 520 520 A 287 MET H A 287 MET HGx 1.0 1.8 5.5 521 521 A 287 MET H A 287 MET HGy 1.0 1.8 5.5 522 522 A 287 MET HGy A 287 MET HBy 1.0 1.8 5.5 523 523 A 287 MET HGx A 287 MET HBx 1.0 1.8 5.5 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 258 TYR H A 254 GLU O 1.0 1.9 2.1 2 2 A 254 GLU O A 258 TYR N 1.0 2.9 3.1 3 3 A 259 ARG H A 255 ALA O 1.0 1.9 2.1 4 4 A 255 ALA O A 259 ARG N 1.0 2.9 3.1 5 5 A 260 PHE H A 256 ASP O 1.0 1.9 2.1 6 6 A 256 ASP O A 260 PHE N 1.0 2.9 3.1 7 7 A 261 GLN H A 257 PHE O 1.0 1.9 2.1 8 8 A 257 PHE O A 261 GLN N 1.0 2.9 3.1 9 9 A 262 VAL H A 258 TYR O 1.0 1.9 2.1 10 10 A 258 TYR O A 262 VAL N 1.0 2.9 3.1 11 11 A 263 ARG H A 259 ARG O 1.0 1.9 2.1 12 12 A 259 ARG O A 263 ARG N 1.0 2.9 3.1 13 13 A 274 LEU H A 270 ILE O 1.0 1.9 2.1 14 14 A 270 ILE O A 274 LEU N 1.0 2.9 3.1 15 15 A 275 SER H A 271 ASN O 1.0 1.9 2.1 16 16 A 271 ASN O A 275 SER N 1.0 2.9 3.1 17 17 A 276 LYS H A 272 GLN O 1.0 1.9 2.1 18 18 A 272 GLN O A 276 LYS N 1.0 2.9 3.1 19 19 A 277 PHE H A 273 LEU O 1.0 1.9 2.1 20 20 A 273 LEU O A 277 PHE N 1.0 2.9 3.1 21 21 A 278 LYS H A 274 LEU O 1.0 1.9 2.1 22 22 A 274 LEU O A 278 LYS N 1.0 2.9 3.1 23 23 A 279 GLU H A 275 SER O 1.0 1.9 2.1 24 24 A 275 SER O A 279 GLU N 1.0 2.9 3.1 25 25 A 280 ASP H A 276 LYS O 1.0 1.9 2.1 26 26 A 276 LYS O A 280 ASP N 1.0 2.9 3.1 27 27 A 281 GLN H A 277 PHE O 1.0 1.9 2.1 28 28 A 277 PHE O A 281 GLN N 1.0 2.9 3.1 29 29 A 282 GLU H A 278 LYS O 1.0 1.9 2.1 30 30 A 278 LYS O A 282 GLU N 1.0 2.9 3.1 31 31 A 283 ARG H A 279 GLU O 1.0 1.9 2.1 32 32 A 279 GLU O A 283 ARG N 1.0 2.9 3.1 33 33 A 284 ILE H A 280 ASP O 1.0 1.9 2.1 34 34 A 280 ASP O A 284 ILE N 1.0 2.9 3.1 35 35 A 285 LYS H A 281 GLN O 1.0 1.9 2.1 36 36 A 281 GLN O A 285 LYS N 1.0 2.9 3.1 37 37 A 286 VAL H A 282 GLU O 1.0 1.9 2.1 38 38 A 282 GLU O A 286 VAL N 1.0 2.9 3.1 39 39 A 287 MET H A 283 ARG O 1.0 1.9 2.1 40 40 A 283 ARG O A 287 MET N 1.0 2.9 3.1 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 _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 253 PRO C A 254 GLU N A 254 GLU CA A 254 GLU C 1.0 -109.2 -33.7 PHI 2 2 A 254 GLU N A 254 GLU CA A 254 GLU C A 255 ALA N 1.0 -55.7 13.6 PSI 3 3 A 254 GLU C A 255 ALA N A 255 ALA CA A 255 ALA C 1.0 -79.1 -39.1 PHI 4 4 A 255 ALA N A 255 ALA CA A 255 ALA C A 256 ASP N 1.0 -63.2 -14.0 PSI 5 5 A 255 ALA C A 256 ASP N A 256 ASP CA A 256 ASP C 1.0 -85.8 -45.8 PHI 6 6 A 256 ASP N A 256 ASP CA A 256 ASP C A 257 PHE N 1.0 -62.4 -22.4 PSI 7 7 A 256 ASP C A 257 PHE N A 257 PHE CA A 257 PHE C 1.0 -85.3 -45.3 PHI 8 8 A 257 PHE N A 257 PHE CA A 257 PHE C A 258 TYR N 1.0 -57.5 -17.5 PSI 9 9 A 257 PHE C A 258 TYR N A 258 TYR CA A 258 TYR C 1.0 -84.3 -44.3 PHI 10 10 A 258 TYR N A 258 TYR CA A 258 TYR C A 259 ARG N 1.0 -60.7 -20.7 PSI 11 11 A 258 TYR C A 259 ARG N A 259 ARG CA A 259 ARG C 1.0 -82.8 -42.8 PHI 12 12 A 259 ARG N A 259 ARG CA A 259 ARG C A 260 PHE N 1.0 -60.8 -6.7 PSI 13 13 A 259 ARG C A 260 PHE N A 260 PHE CA A 260 PHE C 1.0 -85.4 -45.4 PHI 14 14 A 260 PHE N A 260 PHE CA A 260 PHE C A 261 GLN N 1.0 -64.4 -14.0 PSI 15 15 A 260 PHE C A 261 GLN N A 261 GLN CA A 261 GLN C 1.0 -82.9 -42.9 PHI 16 16 A 261 GLN N A 261 GLN CA A 261 GLN C A 262 VAL N 1.0 -63.4 -11.9 PSI 17 17 A 261 GLN C A 262 VAL N A 262 VAL CA A 262 VAL C 1.0 -83.7 -43.7 PHI 18 18 A 262 VAL N A 262 VAL CA A 262 VAL C A 263 ARG N 1.0 -64.0 -13.5 PSI 19 19 A 262 VAL C A 263 ARG N A 263 ARG CA A 263 ARG C 1.0 -109.6 -31.3 PHI 20 20 A 263 ARG N A 263 ARG CA A 263 ARG C A 264 GLU N 1.0 -72.2 12.7 PSI 21 21 A 263 ARG C A 264 GLU N A 264 GLU CA A 264 GLU C 1.0 -110.1 -42.0 PHI 22 22 A 264 GLU N A 264 GLU CA A 264 GLU C A 265 ARG N 1.0 -58.4 -1.5 PSI 23 23 A 267 LYS C A 268 GLN N A 268 GLN CA A 268 GLN C 1.0 -122.3 -39.2 PHI 24 24 A 268 GLN N A 268 GLN CA A 268 GLN C A 269 GLU N 1.0 -74.5 26.4 PSI 25 25 A 268 GLN C A 269 GLU N A 269 GLU CA A 269 GLU C 1.0 -82.9 -42.9 PHI 26 26 A 269 GLU N A 269 GLU CA A 269 GLU C A 270 ILE N 1.0 -61.9 -21.9 PSI 27 27 A 269 GLU C A 270 ILE N A 270 ILE CA A 270 ILE C 1.0 -97.1 -39.4 PHI 28 28 A 270 ILE N A 270 ILE CA A 270 ILE C A 271 ASN N 1.0 -57.3 -16.1 PSI 29 29 A 270 ILE C A 271 ASN N A 271 ASN CA A 271 ASN C 1.0 -84.9 -44.9 PHI 30 30 A 271 ASN N A 271 ASN CA A 271 ASN C A 272 GLN N 1.0 -64.5 -14.0 PSI 31 31 A 271 ASN C A 272 GLN N A 272 GLN CA A 272 GLN C 1.0 -100.3 -36.1 PHI 32 32 A 272 GLN N A 272 GLN CA A 272 GLN C A 273 LEU N 1.0 -68.5 -6.2 PSI 33 33 A 272 GLN C A 273 LEU N A 273 LEU CA A 273 LEU C 1.0 -100.5 -37.7 PHI 34 34 A 273 LEU N A 273 LEU CA A 273 LEU C A 274 LEU N 1.0 -60.8 -14.6 PSI 35 35 A 273 LEU C A 274 LEU N A 274 LEU CA A 274 LEU C 1.0 -103.6 -33.2 PHI 36 36 A 274 LEU N A 274 LEU CA A 274 LEU C A 275 SER N 1.0 -60.4 -15.3 PSI 37 37 A 274 LEU C A 275 SER N A 275 SER CA A 275 SER C 1.0 -87.0 -47.0 PHI 38 38 A 275 SER N A 275 SER CA A 275 SER C A 276 LYS N 1.0 -56.0 -15.5 PSI 39 39 A 275 SER C A 276 LYS N A 276 LYS CA A 276 LYS C 1.0 -82.3 -42.3 PHI 40 40 A 276 LYS N A 276 LYS CA A 276 LYS C A 277 PHE N 1.0 -59.5 -19.5 PSI 41 41 A 276 LYS C A 277 PHE N A 277 PHE CA A 277 PHE C 1.0 -98.2 -41.4 PHI 42 42 A 277 PHE N A 277 PHE CA A 277 PHE C A 278 LYS N 1.0 -70.2 -3.4 PSI 43 43 A 277 PHE C A 278 LYS N A 278 LYS CA A 278 LYS C 1.0 -82.1 -42.1 PHI 44 44 A 278 LYS N A 278 LYS CA A 278 LYS C A 279 GLU N 1.0 -64.0 -24.0 PSI 45 45 A 278 LYS C A 279 GLU N A 279 GLU CA A 279 GLU C 1.0 -83.7 -43.7 PHI 46 46 A 279 GLU N A 279 GLU CA A 279 GLU C A 280 ASP N 1.0 -61.9 -21.9 PSI 47 47 A 279 GLU C A 280 ASP N A 280 ASP CA A 280 ASP C 1.0 -81.5 -41.5 PHI 48 48 A 280 ASP N A 280 ASP CA A 280 ASP C A 281 GLN N 1.0 -62.5 -22.5 PSI 49 49 A 280 ASP C A 281 GLN N A 281 GLN CA A 281 GLN C 1.0 -83.6 -43.6 PHI 50 50 A 281 GLN N A 281 GLN CA A 281 GLN C A 282 GLU N 1.0 -63.6 -23.6 PSI 51 51 A 281 GLN C A 282 GLU N A 282 GLU CA A 282 GLU C 1.0 -80.5 -40.5 PHI 52 52 A 282 GLU N A 282 GLU CA A 282 GLU C A 283 ARG N 1.0 -61.4 -21.4 PSI 53 53 A 282 GLU C A 283 ARG N A 283 ARG CA A 283 ARG C 1.0 -81.8 -41.8 PHI 54 54 A 283 ARG N A 283 ARG CA A 283 ARG C A 284 ILE N 1.0 -60.9 -13.8 PSI 55 55 A 283 ARG C A 284 ILE N A 284 ILE CA A 284 ILE C 1.0 -89.0 -49.0 PHI 56 56 A 284 ILE N A 284 ILE CA A 284 ILE C A 285 LYS N 1.0 -64.7 -7.1 PSI 57 57 A 284 ILE C A 285 LYS N A 285 LYS CA A 285 LYS C 1.0 -83.3 -43.3 PHI 58 58 A 285 LYS N A 285 LYS CA A 285 LYS C A 286 VAL N 1.0 -60.5 -17.9 PSI 59 59 A 285 LYS C A 286 VAL N A 286 VAL CA A 286 VAL C 1.0 -87.2 -47.2 PHI 60 60 A 286 VAL N A 286 VAL CA A 286 VAL C A 287 MET N 1.0 -61.9 -17.5 PSI 61 61 A 286 VAL C A 287 MET N A 287 MET CA A 287 MET C 1.0 -85.6 -43.8 PHI 62 62 A 287 MET N A 287 MET CA A 287 MET C A 288 LYS N 1.0 -64.0 -14.7 PSI 63 63 A 287 MET C A 288 LYS N A 288 LYS CA A 288 LYS C 1.0 -130.6 -42.3 PHI 64 64 A 288 LYS N A 288 LYS CA A 288 LYS C A 289 ALA N 1.0 -73.0 33.7 PSI 65 65 A 292 LYS C A 293 PHE N A 293 PHE CA A 293 PHE C 1.0 -147.3 -45.8 PHI 66 66 A 293 PHE N A 293 PHE CA A 293 PHE C A 294 ASN N 1.0 103.2 173.0 PSI 67 67 A 293 PHE C A 294 ASN N A 294 ASN CA A 294 ASN C 1.0 -111.2 -49.8 PHI 68 68 A 294 ASN N A 294 ASN CA A 294 ASN C A 295 PRO N 1.0 90.3 173.9 PSI stop_ save_