data_nef_c30705_6vfo 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 6VFO 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 1 5 CYS SG 2 1 ZN ZN 1 8 CYS SG 2 1 ZN ZN 1 16 CYS SG 2 1 ZN ZN 1 19 CYS SG 2 1 ZN ZN 1 21 CYS SG 2 2 ZN ZN 1 24 CYS SG 2 2 ZN ZN 1 36 CYS SG 2 3 ZN ZN 1 38 GLU OE2 2 3 ZN ZN 1 39 CYS SG 2 3 ZN ZN 1 44 HIS ND1 2 2 ZN ZN 1 47 CYS SG 2 2 ZN ZN 1 63 CYS SG 2 3 ZN ZN 1 66 CYS SG 2 3 ZN ZN 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 303 SER start . . 2 A 304 GLY middle . false 3 A 305 PRO middle . false 4 A 306 SER middle . . 5 A 307 CYS middle -HG . 6 A 308 ARG middle . . 7 A 309 PHE middle . . 8 A 310 CYS middle -HG . 9 A 311 LYS middle . . 10 A 312 ASP middle . . 11 A 313 ASP middle . . 12 A 314 GLU middle . . 13 A 315 ASN middle . . 14 A 316 LYS middle . . 15 A 317 PRO middle . false 16 A 318 CYS middle -HG . 17 A 319 ARG middle . . 18 A 320 LYS middle . . 19 A 321 CYS middle -HG . 20 A 322 ALA middle . . 21 A 323 CYS middle -HG . 22 A 324 HIS middle . . 23 A 325 VAL middle . . 24 A 326 CYS middle -HG . 25 A 327 GLY middle . false 26 A 328 GLY middle . false 27 A 329 ARG middle . . 28 A 330 GLU middle . . 29 A 331 ALA middle . . 30 A 332 PRO middle . false 31 A 333 GLU middle . . 32 A 334 LYS middle . . 33 A 335 GLN middle . . 34 A 336 LEU middle . . 35 A 337 LEU middle . . 36 A 338 CYS middle -HG . 37 A 339 ASP middle . . 38 A 340 GLU middle . . 39 A 341 CYS middle -HG . 40 A 342 ASP middle . . 41 A 343 MET middle . . 42 A 344 ALA middle . . 43 A 345 PHE middle . . 44 A 346 HIS middle -HD1 . 45 A 347 LEU middle . . 46 A 348 TYR middle . . 47 A 349 CYS middle -HG . 48 A 350 LEU middle . . 49 A 351 LYS middle . . 50 A 352 PRO middle . true 51 A 353 PRO middle . false 52 A 354 LEU middle . . 53 A 355 THR middle . . 54 A 356 SER middle . . 55 A 357 VAL middle . . 56 A 358 PRO middle . false 57 A 359 PRO middle . false 58 A 360 GLU middle . . 59 A 361 PRO middle . false 60 A 362 GLU middle . . 61 A 363 TRP middle . . 62 A 364 TYR middle . . 63 A 365 CYS middle -HG . 64 A 366 PRO middle . false 65 A 367 SER middle . . 66 A 368 CYS middle -HG . 67 A 369 ARG middle . . 68 A 370 THR middle . . 69 A 371 ASP middle . . 70 A 372 SER middle . . 71 A 373 SER middle . . 72 A 374 GLU middle . . 73 A 375 VAL middle . . 74 A 376 VAL middle . . 75 A 377 GLN middle . . 76 A 378 ALA middle . . 77 A 379 GLY middle . false 78 A 380 GLU end . . 79 B 1 ZN . . . 80 B 2 ZN . . . 81 B 3 ZN . . . 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 303 SER H1 H 1 8.291 0.04 A 303 SER HA H 1 4.324 0.04 A 303 SER HBx H 1 3.749 0.04 A 303 SER HBy H 1 3.749 0.04 A 303 SER C C 13 171.563 0.40 A 303 SER CA C 13 55.597 0.40 A 303 SER CB C 13 61.055 0.40 A 303 SER N N 15 117.023 0.40 A 304 GLY H H 1 8.073 0.04 A 304 GLY HAx H 1 3.969 0.04 A 304 GLY HAy H 1 3.969 0.04 A 304 GLY CA C 13 41.738 0.40 A 304 GLY N N 15 110.544 0.40 A 305 PRO HA H 1 4.290 0.04 A 305 PRO HBx H 1 1.620 0.04 A 305 PRO HBy H 1 1.903 0.04 A 305 PRO HDx H 1 3.419 0.04 A 305 PRO HDy H 1 3.471 0.04 A 305 PRO HGx H 1 1.697 0.04 A 305 PRO HGy H 1 1.777 0.04 A 305 PRO CA C 13 60.043 0.40 A 305 PRO CB C 13 28.908 0.40 A 305 PRO CD C 13 46.845 0.40 A 305 PRO CG C 13 24.086 0.40 A 306 SER HA H 1 4.260 0.04 A 306 SER HBx H 1 3.691 0.04 A 306 SER HBy H 1 3.691 0.04 A 306 SER C C 13 171.610 0.40 A 306 SER CA C 13 56.366 0.40 A 306 SER CB C 13 60.887 0.40 A 307 CYS H H 1 8.980 0.04 A 307 CYS HA H 1 4.453 0.04 A 307 CYS HBx H 1 2.427 0.04 A 307 CYS HBy H 1 3.136 0.04 A 307 CYS C C 13 174.275 0.40 A 307 CYS CA C 13 55.567 0.40 A 307 CYS CB C 13 29.406 0.40 A 307 CYS N N 15 125.964 0.40 A 308 ARG H H 1 8.808 0.04 A 308 ARG HA H 1 3.885 0.04 A 308 ARG HBx H 1 1.430 0.04 A 308 ARG HBy H 1 1.430 0.04 A 308 ARG HDx H 1 2.798 0.04 A 308 ARG HDy H 1 2.798 0.04 A 308 ARG HGy H 1 1.155 0.04 A 308 ARG HGx H 1 0.665 0.04 A 308 ARG C C 13 173.225 0.40 A 308 ARG CA C 13 54.486 0.40 A 308 ARG CB C 13 26.490 0.40 A 308 ARG CD C 13 40.451 0.40 A 308 ARG CG C 13 23.400 0.40 A 308 ARG N N 15 127.387 0.40 A 309 PHE H H 1 8.943 0.04 A 309 PHE HA H 1 4.256 0.04 A 309 PHE HBx H 1 2.843 0.04 A 309 PHE HBy H 1 3.109 0.04 A 309 PHE HDx H 1 7.320 0.04 A 309 PHE HDy H 1 7.320 0.04 A 309 PHE HEx H 1 7.300 0.04 A 309 PHE HEy H 1 7.300 0.04 A 309 PHE CA C 13 58.000 0.40 A 309 PHE CB C 13 36.276 0.40 A 309 PHE CDx C 13 132.100 0.40 A 309 PHE CEx C 13 131.310 0.40 A 309 PHE N N 15 121.692 0.40 A 310 CYS H H 1 8.133 0.04 A 310 CYS HA H 1 4.725 0.04 A 310 CYS HBx H 1 2.714 0.04 A 310 CYS HBy H 1 3.104 0.04 A 310 CYS C C 13 174.450 0.40 A 310 CYS CA C 13 55.482 0.40 A 310 CYS CB C 13 28.967 0.40 A 310 CYS N N 15 117.051 0.40 A 311 LYS H H 1 7.789 0.04 A 311 LYS HA H 1 3.838 0.04 A 311 LYS HBx H 1 1.780 0.04 A 311 LYS HBy H 1 1.860 0.04 A 311 LYS HDx H 1 1.460 0.04 A 311 LYS HDy H 1 1.460 0.04 A 311 LYS HEx H 1 2.823 0.04 A 311 LYS HEy H 1 2.823 0.04 A 311 LYS HGx H 1 1.099 0.04 A 311 LYS HGy H 1 1.169 0.04 A 311 LYS C C 13 172.285 0.40 A 311 LYS CA C 13 54.524 0.40 A 311 LYS CB C 13 26.468 0.40 A 311 LYS CD C 13 26.186 0.40 A 311 LYS CE C 13 39.504 0.40 A 311 LYS CG C 13 22.280 0.40 A 311 LYS N N 15 120.595 0.40 A 312 ASP H H 1 8.702 0.04 A 312 ASP HA H 1 4.150 0.04 A 312 ASP HBx H 1 2.834 0.04 A 312 ASP HBy H 1 2.834 0.04 A 312 ASP C C 13 172.197 0.40 A 312 ASP CA C 13 51.610 0.40 A 312 ASP CB C 13 35.686 0.40 A 312 ASP N N 15 118.112 0.40 A 313 ASP H H 1 7.159 0.04 A 313 ASP HA H 1 4.432 0.04 A 313 ASP HBx H 1 2.459 0.04 A 313 ASP HBy H 1 2.807 0.04 A 313 ASP C C 13 173.707 0.40 A 313 ASP CA C 13 50.888 0.40 A 313 ASP CB C 13 38.023 0.40 A 313 ASP N N 15 118.965 0.40 A 314 GLU H H 1 8.600 0.04 A 314 GLU HA H 1 3.854 0.04 A 314 GLU HBy H 1 1.956 0.04 A 314 GLU HBx H 1 1.862 0.04 A 314 GLU HGy H 1 2.138 0.04 A 314 GLU HGx H 1 2.058 0.04 A 314 GLU C C 13 173.991 0.40 A 314 GLU CA C 13 54.986 0.40 A 314 GLU CB C 13 26.524 0.40 A 314 GLU CG C 13 33.484 0.40 A 314 GLU N N 15 125.174 0.40 A 315 ASN H H 1 8.479 0.04 A 315 ASN HA H 1 4.531 0.04 A 315 ASN HBx H 1 2.713 0.04 A 315 ASN HBy H 1 2.713 0.04 A 315 ASN HD2x H 1 6.915 0.04 A 315 ASN HD2y H 1 7.822 0.04 A 315 ASN C C 13 171.979 0.40 A 315 ASN CA C 13 51.108 0.40 A 315 ASN CB C 13 36.311 0.40 A 315 ASN N N 15 116.307 0.40 A 315 ASN ND2 N 15 115.382 0.40 A 316 LYS H H 1 7.734 0.04 A 316 LYS HA H 1 4.641 0.04 A 316 LYS HBx H 1 1.636 0.04 A 316 LYS HBy H 1 1.760 0.04 A 316 LYS HDx H 1 1.592 0.04 A 316 LYS HDy H 1 1.592 0.04 A 316 LYS HEx H 1 2.896 0.04 A 316 LYS HEy H 1 2.896 0.04 A 316 LYS HGx H 1 1.243 0.04 A 316 LYS HGy H 1 1.311 0.04 A 316 LYS CA C 13 50.563 0.40 A 316 LYS CB C 13 31.154 0.40 A 316 LYS CD C 13 26.701 0.40 A 316 LYS CE C 13 39.477 0.40 A 316 LYS CG C 13 21.779 0.40 A 316 LYS N N 15 121.675 0.40 A 317 PRO HA H 1 4.358 0.04 A 317 PRO HBx H 1 1.740 0.04 A 317 PRO HBy H 1 2.024 0.04 A 317 PRO HDx H 1 3.511 0.04 A 317 PRO HDy H 1 3.689 0.04 A 317 PRO HGx H 1 1.895 0.04 A 317 PRO HGy H 1 1.895 0.04 A 317 PRO C C 13 173.597 0.40 A 317 PRO CA C 13 59.743 0.40 A 317 PRO CB C 13 28.798 0.40 A 317 PRO CD C 13 47.703 0.40 A 317 PRO CG C 13 24.617 0.40 A 318 CYS H H 1 8.471 0.04 A 318 CYS HA H 1 4.261 0.04 A 318 CYS HBx H 1 2.401 0.04 A 318 CYS HBy H 1 2.835 0.04 A 318 CYS C C 13 172.504 0.40 A 318 CYS CA C 13 57.126 0.40 A 318 CYS CB C 13 29.898 0.40 A 318 CYS N N 15 124.278 0.40 A 319 ARG H H 1 8.732 0.04 A 319 ARG HA H 1 4.341 0.04 A 319 ARG HBx H 1 1.523 0.04 A 319 ARG HBy H 1 1.815 0.04 A 319 ARG HDx H 1 2.947 0.04 A 319 ARG HDy H 1 2.947 0.04 A 319 ARG HGx H 1 1.344 0.04 A 319 ARG HGy H 1 1.449 0.04 A 319 ARG C C 13 173.335 0.40 A 319 ARG CA C 13 53.683 0.40 A 319 ARG CB C 13 27.387 0.40 A 319 ARG CD C 13 40.689 0.40 A 319 ARG CG C 13 24.870 0.40 A 319 ARG N N 15 126.375 0.40 A 320 LYS H H 1 8.907 0.04 A 320 LYS HA H 1 4.185 0.04 A 320 LYS HBx H 1 1.591 0.04 A 320 LYS HBy H 1 1.591 0.04 A 320 LYS HDx H 1 1.003 0.04 A 320 LYS HDy H 1 1.171 0.04 A 320 LYS HEx H 1 2.208 0.04 A 320 LYS HEy H 1 2.288 0.04 A 320 LYS HGx H 1 0.552 0.04 A 320 LYS HGy H 1 0.962 0.04 A 320 LYS CA C 13 54.214 0.40 A 320 LYS CB C 13 29.956 0.40 A 320 LYS CD C 13 25.270 0.40 A 320 LYS CE C 13 38.999 0.40 A 320 LYS CG C 13 21.280 0.40 A 320 LYS N N 15 121.002 0.40 A 321 CYS H H 1 7.666 0.04 A 321 CYS HA H 1 4.695 0.04 A 321 CYS HBx H 1 2.640 0.04 A 321 CYS HBy H 1 3.040 0.04 A 321 CYS CA C 13 55.078 0.40 A 321 CYS CB C 13 28.838 0.40 A 321 CYS N N 15 115.212 0.40 A 322 ALA H H 1 6.808 0.04 A 322 ALA HA H 1 4.352 0.04 A 322 ALA HB% H 1 1.062 0.04 A 322 ALA CA C 13 47.077 0.40 A 322 ALA CB C 13 17.140 0.40 A 322 ALA N N 15 126.415 0.40 A 323 CYS H H 1 7.460 0.04 A 323 CYS HA H 1 3.450 0.04 A 323 CYS HBx H 1 1.420 0.04 A 323 CYS HBy H 1 2.998 0.04 A 323 CYS C C 13 175.085 0.40 A 323 CYS CA C 13 56.208 0.40 A 323 CYS CB C 13 27.937 0.40 A 323 CYS N N 15 121.103 0.40 A 324 HIS H H 1 9.491 0.04 A 324 HIS HA H 1 4.301 0.04 A 324 HIS HBx H 1 2.046 0.04 A 324 HIS HBy H 1 2.813 0.04 A 324 HIS C C 13 172.175 0.40 A 324 HIS CA C 13 54.323 0.40 A 324 HIS CB C 13 26.615 0.40 A 324 HIS N N 15 128.648 0.40 A 325 VAL H H 1 8.774 0.04 A 325 VAL HA H 1 3.749 0.04 A 325 VAL HB H 1 2.048 0.04 A 325 VAL HGx% H 1 1.166 0.04 A 325 VAL HGy% H 1 1.001 0.04 A 325 VAL CA C 13 62.258 0.40 A 325 VAL CB C 13 30.336 0.40 A 325 VAL CGy C 13 18.937 0.40 A 325 VAL CGx C 13 17.603 0.40 A 325 VAL N N 15 119.647 0.40 A 326 CYS H H 1 8.010 0.04 A 326 CYS HA H 1 4.872 0.04 A 326 CYS HBx H 1 2.979 0.04 A 326 CYS HBy H 1 3.267 0.04 A 326 CYS C C 13 174.254 0.40 A 326 CYS CA C 13 55.870 0.40 A 326 CYS CB C 13 29.323 0.40 A 326 CYS N N 15 116.839 0.40 A 327 GLY H H 1 8.226 0.04 A 327 GLY HAx H 1 3.618 0.04 A 327 GLY HAy H 1 3.866 0.04 A 327 GLY C C 13 170.119 0.40 A 327 GLY CA C 13 42.975 0.40 A 327 GLY N N 15 115.569 0.40 A 328 GLY H H 1 9.459 0.04 A 328 GLY HAx H 1 4.065 0.04 A 328 GLY HAy H 1 4.065 0.04 A 328 GLY C C 13 171.169 0.40 A 328 GLY CA C 13 42.138 0.40 A 328 GLY N N 15 112.896 0.40 A 329 ARG H H 1 8.524 0.04 A 329 ARG HA H 1 4.540 0.04 A 329 ARG HBx H 1 1.401 0.04 A 329 ARG HBy H 1 1.914 0.04 A 329 ARG HDx H 1 3.025 0.04 A 329 ARG HDy H 1 3.115 0.04 A 329 ARG HGx H 1 1.488 0.04 A 329 ARG HGy H 1 1.488 0.04 A 329 ARG C C 13 174.319 0.40 A 329 ARG CA C 13 52.158 0.40 A 329 ARG CB C 13 28.290 0.40 A 329 ARG CD C 13 40.879 0.40 A 329 ARG CG C 13 25.434 0.40 A 329 ARG N N 15 119.553 0.40 A 330 GLU H H 1 9.349 0.04 A 330 GLU HA H 1 4.154 0.04 A 330 GLU HBx H 1 1.903 0.04 A 330 GLU HBy H 1 2.029 0.04 A 330 GLU HGx H 1 2.050 0.04 A 330 GLU HGy H 1 2.264 0.04 A 330 GLU C C 13 172.613 0.40 A 330 GLU CA C 13 53.574 0.40 A 330 GLU CB C 13 25.825 0.40 A 330 GLU CG C 13 32.572 0.40 A 330 GLU N N 15 122.093 0.40 A 331 ALA H H 1 9.040 0.04 A 331 ALA HA H 1 4.282 0.04 A 331 ALA HB% H 1 1.354 0.04 A 331 ALA CA C 13 49.310 0.40 A 331 ALA CB C 13 15.560 0.40 A 331 ALA N N 15 121.277 0.40 A 332 PRO HA H 1 3.875 0.04 A 332 PRO HBx H 1 1.820 0.04 A 332 PRO HBy H 1 2.131 0.04 A 332 PRO HDx H 1 3.562 0.04 A 332 PRO HDy H 1 3.752 0.04 A 332 PRO HGx H 1 1.929 0.04 A 332 PRO HGy H 1 1.929 0.04 A 332 PRO C C 13 176.069 0.40 A 332 PRO CA C 13 62.487 0.40 A 332 PRO CB C 13 27.965 0.40 A 332 PRO CD C 13 47.349 0.40 A 332 PRO CG C 13 24.985 0.40 A 333 GLU H H 1 9.705 0.04 A 333 GLU HA H 1 4.249 0.04 A 333 GLU HBx H 1 1.967 0.04 A 333 GLU HBy H 1 1.967 0.04 A 333 GLU HGx H 1 2.009 0.04 A 333 GLU HGy H 1 2.360 0.04 A 333 GLU C C 13 174.713 0.40 A 333 GLU CA C 13 55.231 0.40 A 333 GLU CB C 13 24.511 0.40 A 333 GLU CG C 13 33.062 0.40 A 333 GLU N N 15 118.362 0.40 A 334 LYS H H 1 8.300 0.04 A 334 LYS HA H 1 4.295 0.04 A 334 LYS HBx H 1 1.918 0.04 A 334 LYS HBy H 1 2.164 0.04 A 334 LYS HEx H 1 2.938 0.04 A 334 LYS HEy H 1 2.938 0.04 A 334 LYS HGx H 1 1.241 0.04 A 334 LYS HGy H 1 1.424 0.04 A 334 LYS C C 13 171.279 0.40 A 334 LYS CA C 13 51.801 0.40 A 334 LYS CB C 13 29.980 0.40 A 334 LYS CD C 13 27.102 0.40 A 334 LYS CE C 13 39.502 0.40 A 334 LYS CG C 13 23.202 0.40 A 334 LYS N N 15 121.041 0.40 A 335 GLN H H 1 7.155 0.04 A 335 GLN HA H 1 4.750 0.04 A 335 GLN HBx H 1 1.821 0.04 A 335 GLN HBy H 1 1.821 0.04 A 335 GLN HGx H 1 1.199 0.04 A 335 GLN HGy H 1 2.317 0.04 A 335 GLN C C 13 172.132 0.40 A 335 GLN CA C 13 51.845 0.40 A 335 GLN CB C 13 27.258 0.40 A 335 GLN CG C 13 31.767 0.40 A 335 GLN N N 15 117.868 0.40 A 336 LEU H H 1 8.487 0.04 A 336 LEU HA H 1 4.195 0.04 A 336 LEU HBx H 1 0.366 0.04 A 336 LEU HBy H 1 0.462 0.04 A 336 LEU HDx% H 1 0.012 0.04 A 336 LEU HDy% H 1 -0.517 0.04 A 336 LEU HG H 1 0.739 0.04 A 336 LEU C C 13 171.957 0.40 A 336 LEU CA C 13 50.324 0.40 A 336 LEU CB C 13 41.334 0.40 A 336 LEU CDx C 13 20.763 0.40 A 336 LEU CDy C 13 21.498 0.40 A 336 LEU CG C 13 23.378 0.40 A 336 LEU N N 15 123.974 0.40 A 337 LEU H H 1 8.069 0.04 A 337 LEU HA H 1 5.009 0.04 A 337 LEU HBx H 1 1.295 0.04 A 337 LEU HBy H 1 1.295 0.04 A 337 LEU HDx% H 1 0.635 0.04 A 337 LEU HDy% H 1 0.624 0.04 A 337 LEU HG H 1 1.303 0.04 A 337 LEU C C 13 173.808 0.40 A 337 LEU CA C 13 50.226 0.40 A 337 LEU CB C 13 41.231 0.40 A 337 LEU CDy C 13 21.975 0.40 A 337 LEU CDx C 13 21.444 0.40 A 337 LEU CG C 13 24.930 0.40 A 337 LEU N N 15 122.464 0.40 A 338 CYS H H 1 8.979 0.04 A 338 CYS HA H 1 4.616 0.04 A 338 CYS HBx H 1 2.818 0.04 A 338 CYS HBy H 1 3.570 0.04 A 338 CYS C C 13 175.238 0.40 A 338 CYS CA C 13 57.136 0.40 A 338 CYS CB C 13 29.229 0.40 A 338 CYS N N 15 125.946 0.40 A 339 ASP H H 1 9.094 0.04 A 339 ASP HA H 1 4.382 0.04 A 339 ASP HBx H 1 1.951 0.04 A 339 ASP HBy H 1 2.439 0.04 A 339 ASP C C 13 172.504 0.40 A 339 ASP CA C 13 54.832 0.40 A 339 ASP CB C 13 38.910 0.40 A 339 ASP N N 15 130.792 0.40 A 340 GLU H H 1 9.259 0.04 A 340 GLU HA H 1 4.675 0.04 A 340 GLU HBx H 1 2.058 0.04 A 340 GLU HBy H 1 2.613 0.04 A 340 GLU HGx H 1 1.960 0.04 A 340 GLU HGy H 1 2.258 0.04 A 340 GLU C C 13 173.904 0.40 A 340 GLU CA C 13 55.433 0.40 A 340 GLU CB C 13 27.690 0.40 A 340 GLU CG C 13 33.048 0.40 A 340 GLU N N 15 122.593 0.40 A 341 CYS H H 1 8.401 0.04 A 341 CYS HA H 1 4.641 0.04 A 341 CYS HBx H 1 2.548 0.04 A 341 CYS HBy H 1 3.057 0.04 A 341 CYS C C 13 173.335 0.40 A 341 CYS CA C 13 57.095 0.40 A 341 CYS CB C 13 29.081 0.40 A 341 CYS N N 15 118.622 0.40 A 342 ASP H H 1 7.748 0.04 A 342 ASP HA H 1 4.393 0.04 A 342 ASP HBx H 1 2.471 0.04 A 342 ASP HBy H 1 2.901 0.04 A 342 ASP C C 13 171.300 0.40 A 342 ASP CA C 13 53.595 0.40 A 342 ASP CB C 13 38.011 0.40 A 342 ASP N N 15 118.897 0.40 A 343 MET H H 1 7.708 0.04 A 343 MET HA H 1 4.399 0.04 A 343 MET HBx H 1 1.234 0.04 A 343 MET HBy H 1 2.187 0.04 A 343 MET HE% H 1 1.882 0.04 A 343 MET HGx H 1 2.077 0.04 A 343 MET HGy H 1 2.315 0.04 A 343 MET C C 13 170.994 0.40 A 343 MET CA C 13 52.129 0.40 A 343 MET CB C 13 31.808 0.40 A 343 MET CE C 13 16.001 0.40 A 343 MET CG C 13 31.018 0.40 A 343 MET N N 15 116.307 0.40 A 344 ALA H H 1 8.154 0.04 A 344 ALA HA H 1 5.276 0.04 A 344 ALA HB% H 1 0.826 0.04 A 344 ALA C C 13 174.210 0.40 A 344 ALA CA C 13 47.428 0.40 A 344 ALA CB C 13 18.284 0.40 A 344 ALA N N 15 123.768 0.40 A 345 PHE H H 1 8.845 0.04 A 345 PHE HA H 1 5.034 0.04 A 345 PHE HBx H 1 2.574 0.04 A 345 PHE HBy H 1 2.574 0.04 A 345 PHE HDx H 1 7.264 0.04 A 345 PHE HDy H 1 7.264 0.04 A 345 PHE HEx H 1 7.202 0.04 A 345 PHE HEy H 1 7.202 0.04 A 345 PHE C C 13 174.057 0.40 A 345 PHE CA C 13 53.571 0.40 A 345 PHE CB C 13 40.619 0.40 A 345 PHE CDx C 13 132.600 0.40 A 345 PHE CEx C 13 131.310 0.40 A 345 PHE N N 15 115.758 0.40 A 346 HIS H H 1 9.069 0.04 A 346 HIS HA H 1 4.593 0.04 A 346 HIS HBx H 1 1.212 0.04 A 346 HIS HBy H 1 3.056 0.04 A 346 HIS HD2 H 1 6.582 0.04 A 346 HIS HE1 H 1 7.168 0.04 A 346 HIS C C 13 175.982 0.40 A 346 HIS CA C 13 55.521 0.40 A 346 HIS CB C 13 27.870 0.40 A 346 HIS CD2 C 13 118.975 0.40 A 346 HIS CE1 C 13 138.241 0.40 A 346 HIS N N 15 121.886 0.40 A 347 LEU H H 1 8.792 0.04 A 347 LEU HA H 1 3.650 0.04 A 347 LEU HBx H 1 1.438 0.04 A 347 LEU HBy H 1 1.733 0.04 A 347 LEU HDx% H 1 0.540 0.04 A 347 LEU HDy% H 1 0.441 0.04 A 347 LEU HG H 1 1.571 0.04 A 347 LEU C C 13 174.560 0.40 A 347 LEU CA C 13 55.272 0.40 A 347 LEU CB C 13 39.101 0.40 A 347 LEU CDy C 13 22.642 0.40 A 347 LEU CDx C 13 20.545 0.40 A 347 LEU CG C 13 24.004 0.40 A 347 LEU N N 15 120.805 0.40 A 348 TYR H H 1 6.102 0.04 A 348 TYR HA H 1 4.557 0.04 A 348 TYR HBx H 1 2.899 0.04 A 348 TYR HBy H 1 3.361 0.04 A 348 TYR HDx H 1 7.083 0.04 A 348 TYR HDy H 1 7.083 0.04 A 348 TYR HEx H 1 6.300 0.04 A 348 TYR HEy H 1 6.300 0.04 A 348 TYR C C 13 174.035 0.40 A 348 TYR CA C 13 52.316 0.40 A 348 TYR CB C 13 33.437 0.40 A 348 TYR CDx C 13 134.436 0.40 A 348 TYR CEx C 13 118.271 0.40 A 348 TYR N N 15 106.081 0.40 A 349 CYS H H 1 7.498 0.04 A 349 CYS HA H 1 4.427 0.04 A 349 CYS HBx H 1 2.638 0.04 A 349 CYS HBy H 1 3.168 0.04 A 349 CYS C C 13 172.241 0.40 A 349 CYS CA C 13 58.908 0.40 A 349 CYS CB C 13 27.502 0.40 A 349 CYS N N 15 122.190 0.40 A 350 LEU H H 1 6.461 0.04 A 350 LEU HA H 1 4.158 0.04 A 350 LEU HBx H 1 1.418 0.04 A 350 LEU HBy H 1 1.742 0.04 A 350 LEU HDx% H 1 0.822 0.04 A 350 LEU HDy% H 1 0.739 0.04 A 350 LEU HG H 1 1.783 0.04 A 350 LEU C C 13 172.197 0.40 A 350 LEU CA C 13 52.079 0.40 A 350 LEU CB C 13 41.031 0.40 A 350 LEU CDy C 13 23.950 0.40 A 350 LEU CDx C 13 20.136 0.40 A 350 LEU CG C 13 24.113 0.40 A 350 LEU N N 15 120.852 0.40 A 351 LYS H H 1 8.079 0.04 A 351 LYS HA H 1 4.479 0.04 A 351 LYS HBx H 1 1.604 0.04 A 351 LYS HBy H 1 1.604 0.04 A 351 LYS HDx H 1 1.564 0.04 A 351 LYS HDy H 1 1.564 0.04 A 351 LYS HEx H 1 2.896 0.04 A 351 LYS HEy H 1 2.896 0.04 A 351 LYS HGx H 1 1.167 0.04 A 351 LYS HGy H 1 1.303 0.04 A 351 LYS CA C 13 49.828 0.40 A 351 LYS CB C 13 31.686 0.40 A 351 LYS CD C 13 26.442 0.40 A 351 LYS CE C 13 39.477 0.40 A 351 LYS CG C 13 21.850 0.40 A 351 LYS N N 15 118.777 0.40 A 352 PRO HA H 1 4.982 0.04 A 352 PRO HBx H 1 1.951 0.04 A 352 PRO HBy H 1 2.324 0.04 A 352 PRO HDx H 1 3.358 0.04 A 352 PRO HDy H 1 3.559 0.04 A 352 PRO HGx H 1 1.774 0.04 A 352 PRO HGy H 1 1.830 0.04 A 352 PRO CA C 13 59.389 0.40 A 352 PRO CB C 13 30.474 0.40 A 352 PRO CD C 13 47.411 0.40 A 352 PRO CG C 13 22.220 0.40 A 353 PRO HA H 1 4.304 0.04 A 353 PRO HBx H 1 1.775 0.04 A 353 PRO HBy H 1 2.149 0.04 A 353 PRO HDx H 1 3.603 0.04 A 353 PRO HDy H 1 3.603 0.04 A 353 PRO HGx H 1 1.929 0.04 A 353 PRO HGy H 1 2.026 0.04 A 353 PRO C C 13 174.604 0.40 A 353 PRO CA C 13 60.508 0.40 A 353 PRO CB C 13 29.144 0.40 A 353 PRO CD C 13 47.213 0.40 A 353 PRO CG C 13 24.631 0.40 A 354 LEU H H 1 7.502 0.04 A 354 LEU HA H 1 4.625 0.04 A 354 LEU HBx H 1 1.513 0.04 A 354 LEU HBy H 1 1.513 0.04 A 354 LEU HDx% H 1 0.720 0.04 A 354 LEU HDy% H 1 0.809 0.04 A 354 LEU HG H 1 1.732 0.04 A 354 LEU C C 13 174.625 0.40 A 354 LEU CA C 13 50.451 0.40 A 354 LEU CB C 13 41.565 0.40 A 354 LEU CDy C 13 22.860 0.40 A 354 LEU CDx C 13 20.027 0.40 A 354 LEU CG C 13 24.440 0.40 A 354 LEU N N 15 120.801 0.40 A 355 THR H H 1 8.667 0.04 A 355 THR HA H 1 4.205 0.04 A 355 THR HB H 1 4.239 0.04 A 355 THR HG2% H 1 1.049 0.04 A 355 THR C C 13 171.760 0.40 A 355 THR CA C 13 59.335 0.40 A 355 THR CB C 13 66.662 0.40 A 355 THR CG2 C 13 19.046 0.40 A 355 THR N N 15 110.201 0.40 A 356 SER H H 1 7.425 0.04 A 356 SER HA H 1 4.409 0.04 A 356 SER HBx H 1 3.583 0.04 A 356 SER HBy H 1 3.676 0.04 A 356 SER C C 13 170.097 0.40 A 356 SER CA C 13 54.027 0.40 A 356 SER CB C 13 62.334 0.40 A 356 SER N N 15 114.608 0.40 A 357 VAL H H 1 8.465 0.04 A 357 VAL HA H 1 3.734 0.04 A 357 VAL HB H 1 1.823 0.04 A 357 VAL HGx% H 1 0.793 0.04 A 357 VAL HGy% H 1 0.756 0.04 A 357 VAL CA C 13 58.381 0.40 A 357 VAL CB C 13 29.398 0.40 A 357 VAL CGy C 13 18.447 0.40 A 357 VAL CGx C 13 17.684 0.40 A 357 VAL N N 15 123.185 0.40 A 358 PRO HA H 1 4.536 0.04 A 358 PRO HBx H 1 2.069 0.04 A 358 PRO HBy H 1 2.467 0.04 A 358 PRO HDx H 1 3.283 0.04 A 358 PRO HDy H 1 3.599 0.04 A 358 PRO HGy H 1 1.888 0.04 A 358 PRO HGx H 1 1.830 0.04 A 358 PRO CA C 13 58.844 0.40 A 358 PRO CB C 13 28.404 0.40 A 358 PRO CD C 13 48.615 0.40 A 358 PRO CG C 13 24.603 0.40 A 359 PRO HA H 1 4.324 0.04 A 359 PRO HBx H 1 1.903 0.04 A 359 PRO HBy H 1 2.036 0.04 A 359 PRO HDx H 1 3.592 0.04 A 359 PRO HDy H 1 3.800 0.04 A 359 PRO HGx H 1 1.844 0.04 A 359 PRO HGy H 1 1.926 0.04 A 359 PRO C C 13 174.450 0.40 A 359 PRO CA C 13 60.824 0.40 A 359 PRO CB C 13 28.740 0.40 A 359 PRO CD C 13 47.785 0.40 A 359 PRO CG C 13 24.195 0.40 A 360 GLU H H 1 8.005 0.04 A 360 GLU HA H 1 4.345 0.04 A 360 GLU HBx H 1 2.043 0.04 A 360 GLU HBy H 1 2.118 0.04 A 360 GLU HGx H 1 2.241 0.04 A 360 GLU HGy H 1 2.453 0.04 A 360 GLU CA C 13 53.369 0.40 A 360 GLU CB C 13 25.693 0.40 A 360 GLU CG C 13 34.165 0.40 A 360 GLU N N 15 121.109 0.40 A 361 PRO HA H 1 4.210 0.04 A 361 PRO HBx H 1 1.911 0.04 A 361 PRO HBy H 1 2.164 0.04 A 361 PRO HDx H 1 3.669 0.04 A 361 PRO HDy H 1 3.740 0.04 A 361 PRO HGx H 1 1.936 0.04 A 361 PRO HGy H 1 1.936 0.04 A 361 PRO C C 13 173.882 0.40 A 361 PRO CA C 13 61.752 0.40 A 361 PRO CB C 13 28.895 0.40 A 361 PRO CD C 13 47.608 0.40 A 361 PRO CG C 13 24.589 0.40 A 362 GLU H H 1 7.217 0.04 A 362 GLU HA H 1 4.566 0.04 A 362 GLU HBx H 1 1.614 0.04 A 362 GLU HBy H 1 1.775 0.04 A 362 GLU HGx H 1 1.973 0.04 A 362 GLU HGy H 1 2.104 0.04 A 362 GLU C C 13 171.650 0.40 A 362 GLU CA C 13 52.198 0.40 A 362 GLU CB C 13 29.222 0.40 A 362 GLU CG C 13 33.443 0.40 A 362 GLU N N 15 115.381 0.40 A 363 TRP H H 1 8.939 0.04 A 363 TRP HA H 1 4.177 0.04 A 363 TRP HBx H 1 2.904 0.04 A 363 TRP HBy H 1 2.904 0.04 A 363 TRP HD1 H 1 7.190 0.04 A 363 TRP HE1 H 1 9.602 0.04 A 363 TRP HH2 H 1 5.986 0.04 A 363 TRP HZ2 H 1 6.968 0.04 A 363 TRP C C 13 169.047 0.40 A 363 TRP CA C 13 56.464 0.40 A 363 TRP CB C 13 27.794 0.40 A 363 TRP CD1 C 13 126.228 0.40 A 363 TRP CH2 C 13 122.500 0.40 A 363 TRP CZ2 C 13 113.764 0.40 A 363 TRP N N 15 125.162 0.40 A 363 TRP NE1 N 15 127.845 0.40 A 364 TYR H H 1 6.702 0.04 A 364 TYR HA H 1 5.119 0.04 A 364 TYR HBx H 1 2.017 0.04 A 364 TYR HBy H 1 2.298 0.04 A 364 TYR HDx H 1 6.798 0.04 A 364 TYR HDy H 1 6.798 0.04 A 364 TYR HEx H 1 6.562 0.04 A 364 TYR HEy H 1 6.562 0.04 A 364 TYR C C 13 171.235 0.40 A 364 TYR CA C 13 51.797 0.40 A 364 TYR CB C 13 38.367 0.40 A 364 TYR CDx C 13 132.962 0.40 A 364 TYR CEx C 13 118.165 0.40 A 364 TYR N N 15 122.996 0.40 A 365 CYS H H 1 9.133 0.04 A 365 CYS HA H 1 3.337 0.04 A 365 CYS HBx H 1 2.024 0.04 A 365 CYS HBy H 1 2.348 0.04 A 365 CYS CA C 13 54.486 0.40 A 365 CYS CB C 13 27.151 0.40 A 365 CYS N N 15 127.810 0.40 A 366 PRO HA H 1 3.841 0.04 A 366 PRO HBx H 1 1.793 0.04 A 366 PRO HBy H 1 2.278 0.04 A 366 PRO HDx H 1 3.104 0.04 A 366 PRO HDy H 1 3.104 0.04 A 366 PRO HGx H 1 1.806 0.04 A 366 PRO HGy H 1 2.045 0.04 A 366 PRO C C 13 175.479 0.40 A 366 PRO CA C 13 62.536 0.40 A 366 PRO CB C 13 29.247 0.40 A 366 PRO CD C 13 47.131 0.40 A 366 PRO CG C 13 25.366 0.40 A 367 SER H H 1 8.007 0.04 A 367 SER HA H 1 4.258 0.04 A 367 SER HBx H 1 3.835 0.04 A 367 SER HBy H 1 3.835 0.04 A 367 SER C C 13 172.875 0.40 A 367 SER CA C 13 58.016 0.40 A 367 SER CB C 13 60.460 0.40 A 367 SER N N 15 112.739 0.40 A 368 CYS H H 1 7.985 0.04 A 368 CYS HA H 1 3.893 0.04 A 368 CYS HBx H 1 2.587 0.04 A 368 CYS HBy H 1 2.719 0.04 A 368 CYS C C 13 173.794 0.40 A 368 CYS CA C 13 59.861 0.40 A 368 CYS CB C 13 27.908 0.40 A 368 CYS N N 15 124.128 0.40 A 369 ARG H H 1 7.753 0.04 A 369 ARG HA H 1 3.882 0.04 A 369 ARG HBx H 1 1.420 0.04 A 369 ARG HBy H 1 1.530 0.04 A 369 ARG HDx H 1 2.889 0.04 A 369 ARG HDy H 1 2.889 0.04 A 369 ARG HGx H 1 1.277 0.04 A 369 ARG HGy H 1 1.333 0.04 A 369 ARG C C 13 173.160 0.40 A 369 ARG CA C 13 53.415 0.40 A 369 ARG CB C 13 27.419 0.40 A 369 ARG CD C 13 40.648 0.40 A 369 ARG CG C 13 23.378 0.40 A 369 ARG N N 15 118.039 0.40 A 370 THR H H 1 7.865 0.04 A 370 THR HA H 1 4.099 0.04 A 370 THR HB H 1 4.005 0.04 A 370 THR HG2% H 1 0.988 0.04 A 370 THR C C 13 171.497 0.40 A 370 THR CA C 13 59.236 0.40 A 370 THR CB C 13 67.044 0.40 A 370 THR CG2 C 13 18.611 0.40 A 370 THR N N 15 115.055 0.40 A 371 ASP H H 1 8.243 0.04 A 371 ASP HA H 1 4.476 0.04 A 371 ASP HBx H 1 2.487 0.04 A 371 ASP HBy H 1 2.487 0.04 A 371 ASP C C 13 173.554 0.40 A 371 ASP CA C 13 51.434 0.40 A 371 ASP CB C 13 38.398 0.40 A 371 ASP N N 15 122.979 0.40 A 372 SER H H 1 8.179 0.04 A 372 SER HA H 1 4.312 0.04 A 372 SER HBx H 1 3.740 0.04 A 372 SER HBy H 1 3.740 0.04 A 372 SER C C 13 172.022 0.40 A 372 SER CA C 13 55.581 0.40 A 372 SER CB C 13 61.033 0.40 A 372 SER N N 15 116.800 0.40 A 373 SER H H 1 8.289 0.04 A 373 SER HA H 1 4.271 0.04 A 373 SER HBx H 1 3.730 0.04 A 373 SER HBy H 1 3.730 0.04 A 373 SER C C 13 171.672 0.40 A 373 SER CA C 13 56.051 0.40 A 373 SER CB C 13 60.858 0.40 A 373 SER N N 15 118.069 0.40 A 374 GLU H H 1 8.208 0.04 A 374 GLU HA H 1 4.152 0.04 A 374 GLU HBx H 1 1.754 0.04 A 374 GLU HBy H 1 1.896 0.04 A 374 GLU HGx H 1 2.041 0.04 A 374 GLU HGy H 1 2.041 0.04 A 374 GLU C C 13 173.466 0.40 A 374 GLU CA C 13 54.042 0.40 A 374 GLU CB C 13 27.394 0.40 A 374 GLU CG C 13 33.348 0.40 A 374 GLU N N 15 122.499 0.40 A 375 VAL H H 1 8.026 0.04 A 375 VAL HA H 1 3.919 0.04 A 375 VAL HB H 1 1.875 0.04 A 375 VAL HGy% H 1 0.788 0.04 A 375 VAL C C 13 173.291 0.40 A 375 VAL CA C 13 59.549 0.40 A 375 VAL CB C 13 29.708 0.40 A 375 VAL CGy C 13 17.875 0.40 A 375 VAL N N 15 122.104 0.40 A 376 VAL H H 1 8.173 0.04 A 376 VAL HA H 1 3.924 0.04 A 376 VAL HB H 1 1.867 0.04 A 376 VAL HGy% H 1 0.744 0.04 A 376 VAL C C 13 173.291 0.40 A 376 VAL CA C 13 59.415 0.40 A 376 VAL CB C 13 30.089 0.40 A 376 VAL CGy C 13 18.093 0.40 A 376 VAL N N 15 125.483 0.40 A 377 GLN H H 1 8.437 0.04 A 377 GLN HA H 1 4.177 0.04 A 377 GLN HBx H 1 1.821 0.04 A 377 GLN HBy H 1 1.944 0.04 A 377 GLN HE2x H 1 6.745 0.04 A 377 GLN HE2y H 1 7.452 0.04 A 377 GLN HGx H 1 2.224 0.04 A 377 GLN HGy H 1 2.224 0.04 A 377 GLN C C 13 172.635 0.40 A 377 GLN CA C 13 52.641 0.40 A 377 GLN CB C 13 26.572 0.40 A 377 GLN CG C 13 30.814 0.40 A 377 GLN N N 15 125.329 0.40 A 377 GLN NE2 N 15 112.861 0.40 A 378 ALA H H 1 8.359 0.04 A 378 ALA HA H 1 4.182 0.04 A 378 ALA HB% H 1 1.269 0.04 A 378 ALA C C 13 175.304 0.40 A 378 ALA CA C 13 49.806 0.40 A 378 ALA CB C 13 16.477 0.40 A 378 ALA N N 15 126.392 0.40 A 379 GLY H H 1 8.296 0.04 A 379 GLY HAx H 1 3.801 0.04 A 379 GLY HAy H 1 3.801 0.04 A 379 GLY C C 13 170.447 0.40 A 379 GLY CA C 13 42.401 0.40 A 379 GLY N N 15 109.069 0.40 A 380 GLU H H 1 7.807 0.04 A 380 GLU HA H 1 3.998 0.04 A 380 GLU HBx H 1 1.754 0.04 A 380 GLU HBy H 1 1.906 0.04 A 380 GLU HGx H 1 2.046 0.04 A 380 GLU HGy H 1 2.046 0.04 A 380 GLU CA C 13 55.085 0.40 A 380 GLU CB C 13 28.264 0.40 A 380 GLU CG C 13 33.998 0.40 A 380 GLU N N 15 125.517 0.40 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 345 PHE O A 336 LEU H 1.0 1.8 2.3 2 2 A 345 PHE O A 336 LEU N 1.0 2.7 3.3 3 3 A 336 LEU O A 345 PHE H 1.0 1.8 2.3 4 4 A 336 LEU O A 345 PHE N 1.0 2.7 3.3 5 5 A 343 MET O A 338 CYS H 1.0 1.8 2.3 6 6 A 343 MET O A 338 CYS N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 303 SER N A 303 SER CA A 303 SER C A 304 GLY N 1.0 -53.7 44.7 PSI 2 2 A 303 SER C A 304 GLY N A 304 GLY CA A 304 GLY C 1.0 -183.2 -63.2 PHI 3 3 A 304 GLY N A 304 GLY CA A 304 GLY C A 305 PRO N 1.0 109.7 229.7 PSI 4 4 A 305 PRO C A 306 SER N A 306 SER CA A 306 SER C 1.0 -150.0 -30.0 PHI 5 5 A 306 SER N A 306 SER CA A 306 SER C A 307 CYS N 1.0 75.9 187.5 PSI 6 6 A 306 SER C A 307 CYS N A 307 CYS CA A 307 CYS C 1.0 -155.5 -71.5 PHI 7 7 A 307 CYS N A 307 CYS CA A 307 CYS C A 308 ARG N 1.0 97.7 158.9 PSI 8 8 A 308 ARG C A 309 PHE N A 309 PHE CA A 309 PHE C 1.0 -100.7 -40.9 PHI 9 9 A 309 PHE N A 309 PHE CA A 309 PHE C A 310 CYS N 1.0 -72.2 -2.4 PSI 10 10 A 311 LYS C A 312 ASP N A 312 ASP CA A 312 ASP C 1.0 9.5 129.5 PHI 11 11 A 312 ASP N A 312 ASP CA A 312 ASP C A 313 ASP N 1.0 -27.3 92.7 PSI 12 12 A 312 ASP C A 313 ASP N A 313 ASP CA A 313 ASP C 1.0 -159.6 -39.6 PHI 13 13 A 313 ASP N A 313 ASP CA A 313 ASP C A 314 GLU N 1.0 72.4 192.4 PSI 14 14 A 313 ASP C A 314 GLU N A 314 GLU CA A 314 GLU C 1.0 -79.7 -43.3 PHI 15 15 A 314 GLU N A 314 GLU CA A 314 GLU C A 315 ASN N 1.0 -51.2 2.6 PSI 16 16 A 315 ASN C A 316 LYS N A 316 LYS CA A 316 LYS C 1.0 -157.4 -57.0 PHI 17 17 A 316 LYS N A 316 LYS CA A 316 LYS C A 317 PRO N 1.0 42.7 162.7 PSI 18 18 A 317 PRO C A 318 CYS N A 318 CYS CA A 318 CYS C 1.0 -153.4 -79.8 PHI 19 19 A 318 CYS N A 318 CYS CA A 318 CYS C A 319 ARG N 1.0 109.1 152.1 PSI 20 20 A 319 ARG C A 320 LYS N A 320 LYS CA A 320 LYS C 1.0 -143.4 -42.0 PHI 21 21 A 320 LYS N A 320 LYS CA A 320 LYS C A 321 CYS N 1.0 -71.2 16.8 PSI 22 22 A 320 LYS C A 321 CYS N A 321 CYS CA A 321 CYS C 1.0 -180.0 -100.0 PHI 23 23 A 321 CYS N A 321 CYS CA A 321 CYS C A 322 ALA N 1.0 -80.0 5.0 PSI 24 24 A 321 CYS C A 322 ALA N A 322 ALA CA A 322 ALA C 1.0 -150.0 -60.0 PHI 25 25 A 322 ALA N A 322 ALA CA A 322 ALA C A 323 CYS N 1.0 -180.0 -100.0 PSI 26 26 A 322 ALA C A 323 CYS N A 323 CYS CA A 323 CYS C 1.0 -153.4 -33.4 PHI 27 27 A 323 CYS N A 323 CYS CA A 323 CYS C A 324 HIS N 1.0 97.7 156.5 PSI 28 28 A 324 HIS C A 325 VAL N A 325 VAL CA A 325 VAL C 1.0 -119.5 -39.5 PHI 29 29 A 325 VAL N A 325 VAL CA A 325 VAL C A 326 CYS N 1.0 -58.9 -6.1 PSI 30 30 A 325 VAL C A 326 CYS N A 326 CYS CA A 326 CYS C 1.0 -136.5 -77.5 PHI 31 31 A 326 CYS N A 326 CYS CA A 326 CYS C A 327 GLY N 1.0 -34.1 19.9 PSI 32 32 A 327 GLY C A 328 GLY N A 328 GLY CA A 328 GLY C 1.0 -201.5 -81.5 PHI 33 33 A 328 GLY N A 328 GLY CA A 328 GLY C A 329 ARG N 1.0 113.2 214.4 PSI 34 34 A 329 ARG C A 330 GLU N A 330 GLU CA A 330 GLU C 1.0 -150.2 -30.2 PHI 35 35 A 330 GLU N A 330 GLU CA A 330 GLU C A 331 ALA N 1.0 78.8 198.8 PSI 36 36 A 332 PRO C A 333 GLU N A 333 GLU CA A 333 GLU C 1.0 -105.4 -37.2 PHI 37 37 A 333 GLU N A 333 GLU CA A 333 GLU C A 334 LYS N 1.0 -37.8 12.0 PSI 38 38 A 334 LYS C A 335 GLN N A 335 GLN CA A 335 GLN C 1.0 -172.1 -52.1 PHI 39 39 A 335 GLN N A 335 GLN CA A 335 GLN C A 336 LEU N 1.0 72.3 192.3 PSI 40 40 A 335 GLN C A 336 LEU N A 336 LEU CA A 336 LEU C 1.0 -165.0 -45.0 PHI 41 41 A 336 LEU N A 336 LEU CA A 336 LEU C A 337 LEU N 1.0 66.0 182.4 PSI 42 42 A 336 LEU C A 337 LEU N A 337 LEU CA A 337 LEU C 1.0 -141.4 -90.4 PHI 43 43 A 337 LEU N A 337 LEU CA A 337 LEU C A 338 CYS N 1.0 85.9 184.5 PSI 44 44 A 337 LEU C A 338 CYS N A 338 CYS CA A 338 CYS C 1.0 -103.2 -34.6 PHI 45 45 A 338 CYS N A 338 CYS CA A 338 CYS C A 339 ASP N 1.0 106.3 144.1 PSI 46 46 A 338 CYS C A 339 ASP N A 339 ASP CA A 339 ASP C 1.0 -76.2 -46.2 PHI 47 47 A 339 ASP N A 339 ASP CA A 339 ASP C A 340 GLU N 1.0 -66.9 19.7 PSI 48 48 A 339 ASP C A 340 GLU N A 340 GLU CA A 340 GLU C 1.0 -120.9 -30.7 PHI 49 49 A 340 GLU N A 340 GLU CA A 340 GLU C A 341 CYS N 1.0 -58.4 -5.6 PSI 50 50 A 340 GLU C A 341 CYS N A 341 CYS CA A 341 CYS C 1.0 -138.1 -25.1 PHI 51 51 A 341 CYS N A 341 CYS CA A 341 CYS C A 342 ASP N 1.0 -74.5 8.5 PSI 52 52 A 341 CYS C A 342 ASP N A 342 ASP CA A 342 ASP C 1.0 46.5 66.5 PHI 53 53 A 342 ASP N A 342 ASP CA A 342 ASP C A 343 MET N 1.0 16.9 36.9 PSI 54 54 A 342 ASP C A 343 MET N A 343 MET CA A 343 MET C 1.0 -193.6 -73.6 PHI 55 55 A 343 MET N A 343 MET CA A 343 MET C A 344 ALA N 1.0 76.7 192.9 PSI 56 56 A 343 MET C A 344 ALA N A 344 ALA CA A 344 ALA C 1.0 -162.3 -69.9 PHI 57 57 A 344 ALA N A 344 ALA CA A 344 ALA C A 345 PHE N 1.0 94.0 208.4 PSI 58 58 A 344 ALA C A 345 PHE N A 345 PHE CA A 345 PHE C 1.0 -158.0 -64.2 PHI 59 59 A 345 PHE N A 345 PHE CA A 345 PHE C A 346 HIS N 1.0 118.7 185.7 PSI 60 60 A 346 HIS C A 347 LEU N A 347 LEU CA A 347 LEU C 1.0 -81.0 -47.0 PHI 61 61 A 347 LEU N A 347 LEU CA A 347 LEU C A 348 TYR N 1.0 -59.7 -2.1 PSI 62 62 A 347 LEU C A 348 TYR N A 348 TYR CA A 348 TYR C 1.0 -144.4 -41.4 PHI 63 63 A 348 TYR N A 348 TYR CA A 348 TYR C A 349 CYS N 1.0 -67.2 52.8 PSI 64 64 A 348 TYR C A 349 CYS N A 349 CYS CA A 349 CYS C 1.0 -120.2 -41.4 PHI 65 65 A 349 CYS N A 349 CYS CA A 349 CYS C A 350 LEU N 1.0 -68.0 32.0 PSI 66 66 A 349 CYS C A 350 LEU N A 350 LEU CA A 350 LEU C 1.0 -156.4 -36.4 PHI 67 67 A 350 LEU N A 350 LEU CA A 350 LEU C A 351 LYS N 1.0 85.7 205.7 PSI 68 68 A 350 LEU C A 351 LYS N A 351 LYS CA A 351 LYS C 1.0 -165.1 -52.9 PHI 69 69 A 351 LYS N A 351 LYS CA A 351 LYS C A 352 PRO N 1.0 64.9 184.9 PSI 70 70 A 353 PRO C A 354 LEU N A 354 LEU CA A 354 LEU C 1.0 -153.1 -42.1 PHI 71 71 A 354 LEU N A 354 LEU CA A 354 LEU C A 355 THR N 1.0 109.5 229.5 PSI 72 72 A 354 LEU C A 355 THR N A 355 THR CA A 355 THR C 1.0 -140.4 -59.8 PHI 73 73 A 355 THR N A 355 THR CA A 355 THR C A 356 SER N 1.0 -51.3 29.3 PSI 74 74 A 355 THR C A 356 SER N A 356 SER CA A 356 SER C 1.0 -192.8 -72.8 PHI 75 75 A 356 SER N A 356 SER CA A 356 SER C A 357 VAL N 1.0 102.3 201.9 PSI 76 76 A 356 SER C A 357 VAL N A 357 VAL CA A 357 VAL C 1.0 -155.1 -46.3 PHI 77 77 A 357 VAL N A 357 VAL CA A 357 VAL C A 358 PRO N 1.0 66.8 186.8 PSI 78 78 A 359 PRO C A 360 GLU N A 360 GLU CA A 360 GLU C 1.0 -131.4 -25.2 PHI 79 79 A 360 GLU N A 360 GLU CA A 360 GLU C A 361 PRO N 1.0 84.4 204.4 PSI 80 80 A 361 PRO C A 362 GLU N A 362 GLU CA A 362 GLU C 1.0 -198.7 -78.7 PHI 81 81 A 362 GLU N A 362 GLU CA A 362 GLU C A 363 TRP N 1.0 74.2 194.2 PSI 82 82 A 362 GLU C A 363 TRP N A 363 TRP CA A 363 TRP C 1.0 -163.5 -43.5 PHI 83 83 A 363 TRP N A 363 TRP CA A 363 TRP C A 364 TYR N 1.0 81.2 171.6 PSI 84 84 A 363 TRP C A 364 TYR N A 364 TYR CA A 364 TYR C 1.0 -136.7 -84.3 PHI 85 85 A 364 TYR N A 364 TYR CA A 364 TYR C A 365 CYS N 1.0 94.6 161.4 PSI 86 86 A 364 TYR C A 365 CYS N A 365 CYS CA A 365 CYS C 1.0 -137.5 -37.5 PHI 87 87 A 365 CYS N A 365 CYS CA A 365 CYS C A 366 PRO N 1.0 67.9 187.9 PSI 88 88 A 366 PRO C A 367 SER N A 367 SER CA A 367 SER C 1.0 -85.0 -54.0 PHI 89 89 A 367 SER N A 367 SER CA A 367 SER C A 368 CYS N 1.0 -58.8 -9.0 PSI 90 90 A 367 SER C A 368 CYS N A 368 CYS CA A 368 CYS C 1.0 -80.6 -50.6 PHI 91 91 A 368 CYS N A 368 CYS CA A 368 CYS C A 369 ARG N 1.0 -69.0 -3.4 PSI 92 92 A 368 CYS C A 369 ARG N A 369 ARG CA A 369 ARG C 1.0 -129.1 -56.3 PHI 93 93 A 369 ARG N A 369 ARG CA A 369 ARG C A 370 THR N 1.0 -35.8 29.4 PSI 94 94 A 369 ARG C A 370 THR N A 370 THR CA A 370 THR C 1.0 -147.1 -27.1 PHI 95 95 A 370 THR N A 370 THR CA A 370 THR C A 371 ASP N 1.0 88.6 208.6 PSI 96 96 A 373 SER C A 374 GLU N A 374 GLU CA A 374 GLU C 1.0 -140.2 -20.2 PHI 97 97 A 374 GLU N A 374 GLU CA A 374 GLU C A 375 VAL N 1.0 66.3 186.3 PSI 98 98 A 374 GLU C A 375 VAL N A 375 VAL CA A 375 VAL C 1.0 -147.7 -27.7 PHI 99 99 A 375 VAL N A 375 VAL CA A 375 VAL C A 376 VAL N 1.0 91.8 159.6 PSI 100 100 A 375 VAL C A 376 VAL N A 376 VAL CA A 376 VAL C 1.0 -153.7 -33.7 PHI 101 101 A 376 VAL N A 376 VAL CA A 376 VAL C A 377 GLN N 1.0 93.5 154.9 PSI 102 102 A 376 VAL C A 377 GLN N A 377 GLN CA A 377 GLN C 1.0 -151.2 -31.2 PHI 103 103 A 377 GLN N A 377 GLN CA A 377 GLN C A 378 ALA N 1.0 70.4 161.8 PSI 104 104 A 377 GLN C A 378 ALA N A 378 ALA CA A 378 ALA C 1.0 -127.3 -7.9 PHI 105 105 A 378 ALA N A 378 ALA CA A 378 ALA C A 379 GLY N 1.0 106.8 173.2 PSI 106 106 A 378 ALA C A 379 GLY N A 379 GLY CA A 379 GLY C 1.0 69.7 108.7 PHI 107 107 A 379 GLY N A 379 GLY CA A 379 GLY C A 380 GLU N 1.0 -43.7 63.5 PSI 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 . _nef_dihedral_restraint_list.restraint_origin . save_