data_nef_c25394_2mx6 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 2MX6 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 PHQ C1 2 2 TRP N stop_ 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 248 ASN start . . 2 A 249 ILE middle . . 3 A 250 ILE middle . . 4 A 251 THR middle . . 5 A 252 VAL middle . . 6 A 253 THR middle . . 7 A 254 LEU middle . . 8 A 255 ASN middle . . 9 A 256 MET middle . . 10 A 257 GLU middle . . 11 A 258 ARG middle . . 12 A 259 HIS middle . . 13 A 260 HIS middle . . 14 A 261 PHE middle . . 15 A 262 LEU middle . . 16 A 263 GLY middle . false 17 A 264 ILE middle . . 18 A 265 SER middle . . 19 A 266 ILE middle . . 20 A 267 VAL middle . . 21 A 268 GLY middle . false 22 A 269 GLN middle . . 23 A 270 SER middle . . 24 A 271 ASN middle . . 25 A 272 ASP middle . . 26 A 273 ARG middle . . 27 A 274 GLY middle . false 28 A 275 ASP middle . . 29 A 276 GLY middle . false 30 A 277 GLY middle . false 31 A 278 ILE middle . . 32 A 279 TYR middle . . 33 A 280 ILE middle . . 34 A 281 GLY middle . false 35 A 282 SER middle . . 36 A 283 ILE middle . . 37 A 284 MET middle . . 38 A 285 LYS middle . . 39 A 286 GLY middle . false 40 A 287 GLY middle . false 41 A 288 ALA middle . . 42 A 289 VAL middle . . 43 A 290 ALA middle . . 44 A 291 ALA middle . . 45 A 292 ASP middle . . 46 A 293 GLY middle . false 47 A 294 ARG middle . . 48 A 295 ILE middle . . 49 A 296 GLU middle . . 50 A 297 PRO middle . false 51 A 298 GLY middle . false 52 A 299 ASP middle . . 53 A 300 MET middle . . 54 A 301 LEU middle . . 55 A 302 LEU middle . . 56 A 303 GLN middle . . 57 A 304 VAL middle . . 58 A 305 ASN middle . . 59 A 306 ASP middle . . 60 A 307 VAL middle . . 61 A 308 ASN middle . . 62 A 309 PHE middle . . 63 A 310 GLU middle . . 64 A 311 ASN middle . . 65 A 312 MET middle . . 66 A 313 SER middle . . 67 A 314 ASN middle . . 68 A 315 ASP middle . . 69 A 316 ASP middle . . 70 A 317 ALA middle . . 71 A 318 VAL middle . . 72 A 319 ARG middle . . 73 A 320 VAL middle . . 74 A 321 LEU middle . . 75 A 322 ARG middle . . 76 A 323 GLU middle . . 77 A 324 ILE middle . . 78 A 325 VAL middle . . 79 A 326 SER middle . . 80 A 327 GLN middle . . 81 A 328 THR middle . . 82 A 329 GLY middle . false 83 A 330 PRO middle . false 84 A 331 ILE middle . . 85 A 332 SER middle . . 86 A 333 LEU middle . . 87 A 334 THR middle . . 88 A 335 VAL middle . . 89 A 336 ALA middle . . 90 A 337 LYS end . . 91 B 1 PHQ start . . 92 B 2 TRP middle . . 93 B 3 VAL 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 256 MET HE% H 1 1.60284 0.0 A 256 MET CE C 13 12.43449 0.0 A 262 LEU HBx H 1 1.38502 0.0 A 262 LEU CB C 13 39.4291 0.0 A 264 ILE HD1% H 1 0.40567 0.0 A 264 ILE CD1 C 13 10.03581 0.0 A 266 ILE HD1% H 1 0.3450075 0.0 A 266 ILE HG1x H 1 1.28878 0.0 A 266 ILE HG2% H 1 0.50312 0.0 A 266 ILE CD1 C 13 9.0716675 0.0 A 266 ILE CG1 C 13 20.0145033333 0.0 A 266 ILE CG2 C 13 15.65883 0.0 A 278 ILE HG2% H 1 0.51146 0.0 A 278 ILE CG2 C 13 16.628805 0.0 A 284 MET HBx H 1 1.68980666667 0.0 A 284 MET HE% H 1 1.167791 0.0 A 284 MET CB C 13 32.2002333333 0.0 A 284 MET CE C 13 13.838176 0.0 A 289 VAL HA H 1 3.26384 0.0 A 289 VAL HB H 1 1.81024 0.0 A 289 VAL CA C 13 24.08885 0.0 A 289 VAL CB C 13 28.93541 0.0 A 290 ALA HB% H 1 1.29119 0.0 A 290 ALA CB C 13 15.97122 0.0 A 317 ALA HB% H 1 1.083985 0.0 A 317 ALA CB C 13 16.28361 0.0 A 318 VAL HB H 1 2.05147 0.0 A 318 VAL HGx% H 1 0.98104 0.0 A 318 VAL HGy% H 1 0.99332 0.0 A 318 VAL CB C 13 28.72048 0.0 A 318 VAL CGx C 13 19.41168 0.0 A 318 VAL CGy C 13 20.965475 0.0 A 321 LEU HBx H 1 1.10885 0.0 A 321 LEU HG H 1 1.67262 0.0 A 321 LEU CB C 13 38.842735 0.0 A 321 LEU CG C 13 30.96595 0.0 A 322 ARG HBx H 1 1.77513 0.0 A 322 ARG HDx H 1 2.77295 0.0 A 322 ARG HGx H 1 1.66033 0.0 A 322 ARG CB C 13 27.209345 0.0 A 322 ARG CD C 13 40.998685 0.0 A 322 ARG CG C 13 24.791605 0.0 A 324 ILE HB H 1 1.61825 0.0 A 324 ILE CB C 13 35.808 0.0 A 325 VAL HB H 1 15.443985 0.0 A 325 VAL HGy% H 1 1.11029 0.0 A 325 VAL CB C 13 15.597025 0.0 A 325 VAL CGy C 13 19.25132 0.0 B 1 PHQ HB2 H 1 4.78578 0.0 B 1 PHQ HD1 H 1 7.107115 0.0 B 1 PHQ HE1 H 1 7.136735 0.0 B 2 TRP H H 1 6.98018 0.0 B 2 TRP HA H 1 4.35909 0.0 B 2 TRP HBx H 1 3.150195 0.0 B 2 TRP HD1 H 1 7.18582 0.0 B 2 TRP HE3 H 1 7.45886 0.0 B 2 TRP HH2 H 1 6.9638975 0.0 B 2 TRP HZ2 H 1 7.31395 0.0 B 2 TRP HZ3 H 1 7.03466 0.0 B 3 VAL H H 1 7.4241 0.0 B 3 VAL HB H 1 1.87134666667 0.0 B 3 VAL HGx% H 1 0.659175 0.0 B 3 VAL HGy% H 1 0.873865185185 0.0 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 284 MET HBy B 2 TRP HE3 1.0 1.8 6.0 2 2 B 2 TRP HE3 A 284 MET HBx 1.0 1.8 6.0 3 3 B 2 TRP HE3 A 284 MET HE% 1.0 1.8 6.0 4 4 A 284 MET HBy B 2 TRP HH2 1.0 1.8 6.0 5 5 A 284 MET HBx B 2 TRP HH2 1.0 1.8 6.0 6 6 A 284 MET HE% B 2 TRP HH2 1.0 1.8 6.0 7 7 A 284 MET HBy B 2 TRP HZ3 1.0 1.8 6.0 8 8 A 284 MET HBx B 2 TRP HZ3 1.0 1.8 6.0 9 9 A 284 MET HE% B 2 TRP HZ3 1.0 1.8 3.6 10 10 A 318 VAL HGx% B 2 TRP HBy 1.0 1.8 6.5 11 11 A 318 VAL HGx% B 2 TRP HBx 1.0 1.8 6.5 12 12 A 318 VAL HB B 2 TRP H 1.0 1.8 6.0 13 13 A 262 LEU HBx B 3 VAL HB 1.0 1.8 6.0 14 14 A 262 LEU HBy B 3 VAL HGy% 1.0 1.8 3.5 15 15 A 262 LEU HBx B 3 VAL HGy% 1.0 1.8 3.5 16 16 B 3 VAL HGy% A 264 ILE HD1% 1.0 1.8 3.6 17 17 A 266 ILE HD1% B 3 VAL HB 1.0 1.8 6.0 18 18 A 266 ILE HD1% B 3 VAL HGy% 1.0 1.8 2.8 19 19 B 3 VAL HGy% A 266 ILE HG1y 1.0 1.8 6.0 20 20 B 3 VAL HGy% A 266 ILE HG1x 1.0 1.8 2.8 21 21 B 3 VAL HGy% A 266 ILE HG2% 1.0 1.8 6.0 22 22 A 266 ILE HD1% B 3 VAL H 1.0 1.8 6.0 23 23 A 266 ILE HG1x B 3 VAL H 1.0 1.8 6.0 24 24 A 318 VAL HGx% B 3 VAL HB 1.0 1.8 6.0 25 25 A 318 VAL HB B 3 VAL HGy% 1.0 1.8 6.0 26 26 A 318 VAL HGx% B 3 VAL HGy% 1.0 1.8 3.6 27 27 A 318 VAL HGy% B 3 VAL HGy% 1.0 1.8 6.0 28 28 A 321 LEU HG B 3 VAL HGx% 1.0 1.8 6.0 29 29 B 3 VAL HGy% A 321 LEU HBy 1.0 1.8 3.6 30 30 B 3 VAL HGy% A 321 LEU HBx 1.0 1.8 6.0 31 31 B 3 VAL HGy% A 322 ARG HBx 1.0 1.8 6.0 32 32 B 3 VAL HGy% A 322 ARG HDy 1.0 1.8 6.0 33 33 B 3 VAL HGy% A 322 ARG HDx 1.0 1.8 6.0 34 34 B 3 VAL HGy% A 322 ARG HGy 1.0 1.8 6.0 35 35 B 3 VAL HGy% A 322 ARG HGx 1.0 1.8 2.8 36 36 B 3 VAL HGy% A 325 VAL HB 1.0 1.8 3.6 37 37 B 3 VAL HGy% A 325 VAL HGy% 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 B 3 VAL H A 264 ILE O 1.0 1.8 2.2 stop_ save_