data_nef_c19855_2mmi 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 BMRB 19854 BMRB 19857 BMRB 19858 PDB 2MMI 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 23 CYS SG 2 1 ZN ZN 1 14 CYS SG 2 1 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 1 GLY start . false 2 A 2 SER middle . . 3 A 3 THR middle . . 4 A 4 ALA middle . . 5 A 5 MET middle . . 6 A 6 ALA middle . . 7 A 7 THR middle . . 8 A 8 THR middle . . 9 A 9 MET middle . . 10 A 10 GLU middle . . 11 A 11 GLN middle . . 12 A 12 GLU middle . . 13 A 13 ILE middle . . 14 A 14 CYS middle -HG . 15 A 15 ALA middle . . 16 A 16 HIS middle . . 17 A 17 SER middle . . 18 A 18 MET middle . . 19 A 19 THR middle . . 20 A 20 PHE middle . . 21 A 21 GLU middle . . 22 A 22 GLU middle . . 23 A 23 CYS middle -HG . 24 A 24 PRO middle . false 25 A 25 LYS middle . . 26 A 26 CYS middle . . 27 A 27 SER middle . . 28 A 28 ALA middle . . 29 A 29 LEU middle . . 30 A 30 GLN middle . . 31 A 31 TYR middle . . 32 A 32 ARG middle . . 33 A 33 ASN middle . . 34 A 34 GLY middle . false 35 A 35 PHE middle . . 36 A 36 TYR middle . . 37 A 37 LEU middle . . 38 A 38 LEU middle . . 39 A 39 LYS middle . . 40 A 40 TYR middle . . 41 A 41 ASP middle . . 42 A 42 GLU middle . . 43 A 43 GLU middle . . 44 A 44 TRP middle . . 45 A 45 TYR middle . . 46 A 46 PRO middle . false 47 A 47 GLU middle . . 48 A 48 GLU middle . . 49 A 49 LEU middle . . 50 A 50 LEU middle . . 51 A 51 THR middle . . 52 A 52 ASP middle . . 53 A 53 GLY middle . false 54 A 54 GLU middle . . 55 A 55 ASP middle . . 56 A 56 ASP middle . . 57 A 57 VAL middle . . 58 A 58 PHE middle . . 59 A 59 ASP middle . . 60 A 60 PRO middle . false 61 A 61 ASP middle . . 62 A 62 LEU middle . . 63 A 63 ASP middle . . 64 A 64 MET middle . . 65 A 65 GLU middle . . 66 A 66 VAL middle . . 67 A 67 VAL middle . . 68 A 68 PHE middle . . 69 A 69 GLU middle . . 70 A 70 THR middle . . 71 A 71 GLN end . . 72 B 1 ZN . . . 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 2 SER H H 1 8.157 0.020 A 2 SER HB2 H 1 3.850 0.020 A 2 SER C C 13 174.804 0.3 A 2 SER CB C 13 63.961 0.3 A 2 SER N N 15 139.648 0.3 A 3 THR H H 1 7.531 0.020 A 3 THR HB H 1 4.240 0.020 A 3 THR HG2% H 1 1.336 0.020 A 3 THR C C 13 174.266 0.3 A 3 THR CB C 13 70.406 0.3 A 3 THR CG2 C 13 26.754 0.3 A 3 THR N N 15 137.305 0.3 A 4 ALA H H 1 6.807 0.020 A 4 ALA HB% H 1 1.726 0.020 A 4 ALA C C 13 177.557 0.3 A 4 ALA CB C 13 20.601 0.3 A 4 ALA N N 15 137.305 0.3 A 5 MET H H 1 5.242 0.020 A 5 MET HB2 H 1 2.117 0.020 A 5 MET HG2 H 1 2.586 0.020 A 5 MET C C 13 175.910 0.3 A 5 MET CB C 13 33.199 0.3 A 5 MET N N 15 137.109 0.3 A 6 ALA H H 1 5.223 0.020 A 6 ALA HB% H 1 1.179 0.020 A 6 ALA C C 13 177.841 0.3 A 6 ALA CB C 13 21.187 0.3 A 6 ALA N N 15 136.914 0.3 A 7 THR H H 1 5.233 0.020 A 7 THR HB H 1 4.247 0.020 A 7 THR HG2% H 1 1.194 0.020 A 7 THR C C 13 174.783 0.3 A 7 THR CB C 13 69.234 0.3 A 7 THR CG2 C 13 20.308 0.3 A 7 THR N N 15 113.281 0.3 A 8 THR H H 1 8.381 0.020 A 8 THR HB H 1 3.523 0.020 A 8 THR HG2% H 1 1.960 0.020 A 8 THR C C 13 176.149 0.3 A 8 THR CB C 13 70.113 0.3 A 8 THR CG2 C 13 21.187 0.3 A 8 THR N N 15 134.375 0.3 A 9 MET H H 1 5.252 0.020 A 9 MET HB2 H 1 1.951 0.020 A 9 MET C C 13 176.317 0.3 A 9 MET CB C 13 32.320 0.3 A 9 MET N N 15 132.812 0.3 A 10 GLU H H 1 5.673 0.020 A 10 GLU HB2 H 1 1.937 0.020 A 10 GLU C C 13 176.344 0.3 A 10 GLU CB C 13 30.269 0.3 A 10 GLU N N 15 139.844 0.3 A 11 GLN H H 1 8.538 0.020 A 11 GLN HB2 H 1 1.648 0.020 A 11 GLN HE21 H 1 6.804 0.020 A 11 GLN HE22 H 1 7.585 0.020 A 11 GLN C C 13 175.611 0.3 A 11 GLN CB C 13 29.683 0.3 A 11 GLN N N 15 134.961 0.3 A 12 GLU H H 1 5.193 0.020 A 12 GLU HB2 H 1 2.015 0.020 A 12 GLU HG2 H 1 2.246 0.020 A 12 GLU C C 13 175.333 0.3 A 12 GLU CB C 13 33.785 0.3 A 12 GLU N N 15 117.969 0.3 A 13 ILE H H 1 6.817 0.020 A 13 ILE HD1% H 1 0.677 0.020 A 13 ILE HG12 H 1 1.246 0.020 A 13 ILE HG2% H 1 0.877 0.020 A 13 ILE C C 13 175.997 0.3 A 13 ILE CB C 13 41.109 0.3 A 13 ILE CD1 C 13 13.277 0.3 A 13 ILE CG1 C 13 27.340 0.3 A 13 ILE CG2 C 13 18.257 0.3 A 13 ILE N N 15 90.234 0.3 A 14 CYS H H 1 8.235 0.020 A 14 CYS HB2 H 1 1.804 0.020 A 14 CYS C C 13 177.200 0.3 A 14 CYS CB C 13 33.492 0.3 A 14 CYS N N 15 90.625 0.3 A 15 ALA H H 1 8.274 0.020 A 15 ALA HB% H 1 0.960 0.020 A 15 ALA C C 13 177.920 0.3 A 15 ALA CB C 13 19.136 0.3 A 15 ALA N N 15 91.016 0.3 A 16 HIS H H 1 8.411 0.020 A 16 HIS HB2 H 1 2.853 0.020 A 16 HIS C C 13 174.638 0.3 A 16 HIS CB C 13 28.511 0.3 A 16 HIS N N 15 91.406 0.3 A 17 SER H H 1 5.370 0.020 A 17 SER HB2 H 1 4.106 0.020 A 17 SER HB3 H 1 4.106 0.020 A 17 SER C C 13 172.992 0.3 A 17 SER CB C 13 62.496 0.3 A 17 SER N N 15 112.891 0.3 A 18 MET H H 1 10.103 0.020 A 18 MET HB2 H 1 2.018 0.020 A 18 MET C C 13 174.174 0.3 A 18 MET CB C 13 37.007 0.3 A 18 MET N N 15 104.492 0.3 A 19 THR H H 1 10.073 0.020 A 19 THR HB H 1 4.518 0.020 A 19 THR HG2% H 1 1.303 0.020 A 19 THR C C 13 174.626 0.3 A 19 THR CB C 13 70.406 0.3 A 19 THR CG2 C 13 24.703 0.3 A 19 THR N N 15 104.297 0.3 A 20 PHE H H 1 5.536 0.020 A 20 PHE HB2 H 1 2.934 0.020 A 20 PHE HB3 H 1 2.934 0.020 A 20 PHE C C 13 177.239 0.3 A 20 PHE CB C 13 39.351 0.3 A 20 PHE N N 15 104.297 0.3 A 21 GLU H H 1 5.418 0.020 A 21 GLU HG2 H 1 2.280 0.020 A 21 GLU C C 13 177.414 0.3 A 21 GLU CB C 13 30.562 0.3 A 21 GLU N N 15 104.297 0.3 A 22 GLU H H 1 5.233 0.020 A 22 GLU HB2 H 1 2.012 0.020 A 22 GLU HB3 H 1 2.012 0.020 A 22 GLU HG2 H 1 2.180 0.020 A 22 GLU C C 13 175.998 0.3 A 22 GLU CB C 13 31.148 0.3 A 22 GLU N N 15 104.102 0.3 A 23 CYS H H 1 4.988 0.020 A 23 CYS HB2 H 1 2.900 0.020 A 23 CYS CB C 13 29.976 0.3 A 23 CYS N N 15 104.102 0.3 A 24 PRO HB2 H 1 1.899 0.020 A 24 PRO HD2 H 1 3.950 0.020 A 24 PRO HG2 H 1 1.940 0.020 A 24 PRO C C 13 177.793 0.3 A 24 PRO CB C 13 34.664 0.3 A 24 PRO CD C 13 53.414 0.3 A 24 PRO N N 15 103.516 0.3 A 25 LYS H H 1 8.069 0.020 A 25 LYS HB2 H 1 1.411 0.020 A 25 LYS HG2 H 1 1.080 0.020 A 25 LYS C C 13 178.891 0.3 A 25 LYS CB C 13 34.664 0.3 A 25 LYS CD C 13 29.390 0.3 A 25 LYS CE C 13 44.918 0.3 A 25 LYS N N 15 102.539 0.3 A 26 CYS H H 1 5.184 0.020 A 26 CYS HB2 H 1 2.527 0.020 A 26 CYS C C 13 177.188 0.3 A 26 CYS CB C 13 30.562 0.3 A 26 CYS N N 15 102.539 0.3 A 27 SER H H 1 5.438 0.020 A 27 SER HB2 H 1 3.972 0.020 A 27 SER N N 15 113.867 0.3 A 28 ALA H H 1 5.673 0.020 A 28 ALA HB% H 1 1.570 0.020 A 28 ALA C C 13 178.400 0.3 A 28 ALA CB C 13 17.379 0.3 A 28 ALA N N 15 123.437 0.3 A 29 LEU H H 1 7.971 0.020 A 29 LEU HB2 H 1 1.537 0.020 A 29 LEU HDx% H 1 0.980 0.020 A 29 LEU HDy% H 1 0.870 0.020 A 29 LEU C C 13 177.715 0.3 A 29 LEU CB C 13 43.160 0.3 A 29 LEU CD1 C 13 26.754 0.3 A 29 LEU CD2 C 13 23.824 0.3 A 29 LEU N N 15 101.758 0.3 A 30 GLN H H 1 7.892 0.020 A 30 GLN HE21 H 1 7.350 0.020 A 30 GLN HE22 H 1 6.780 0.020 A 30 GLN C C 13 175.829 0.3 A 30 GLN CB C 13 30.562 0.3 A 30 GLN N N 15 101.563 0.3 A 31 TYR H H 1 8.117 0.020 A 31 TYR HB2 H 1 2.873 0.020 A 31 TYR C C 13 176.074 0.3 A 31 TYR CB C 13 41.402 0.3 A 31 TYR N N 15 100.977 0.3 A 32 ARG H H 1 7.961 0.020 A 32 ARG HB2 H 1 1.673 0.020 A 32 ARG C C 13 175.924 0.3 A 32 ARG CB C 13 31.441 0.3 A 32 ARG CD C 13 44.918 0.3 A 32 ARG N N 15 100.391 0.3 A 33 ASN H H 1 5.301 0.020 A 33 ASN HB2 H 1 2.731 0.020 A 33 ASN HD21 H 1 6.900 0.020 A 33 ASN HD22 H 1 7.570 0.020 A 33 ASN C C 13 175.488 0.3 A 33 ASN CB C 13 38.472 0.3 A 33 ASN N N 15 100.391 0.3 A 34 GLY H H 1 8.303 0.020 A 34 GLY HA2 H 1 3.740 0.020 A 34 GLY C C 13 173.894 0.3 A 34 GLY N N 15 100.195 0.3 A 35 PHE H H 1 7.746 0.020 A 35 PHE HB2 H 1 3.772 0.020 A 35 PHE C C 13 175.393 0.3 A 35 PHE CB C 13 42.281 0.3 A 35 PHE N N 15 100.195 0.3 A 36 TYR H H 1 5.448 0.020 A 36 TYR HB2 H 1 3.339 0.020 A 36 TYR C C 13 175.157 0.3 A 36 TYR CB C 13 42.867 0.3 A 36 TYR N N 15 100.195 0.3 A 37 LEU H H 1 5.242 0.020 A 37 LEU HD1% H 1 1.221 0.020 A 37 LEU C C 13 176.500 0.3 A 37 LEU CB C 13 46.675 0.3 A 37 LEU CD1 C 13 27.925 0.3 A 37 LEU CD2 C 13 28.511 0.3 A 37 LEU N N 15 100.195 0.3 A 38 LEU H H 1 8.333 0.020 A 38 LEU HB2 H 1 1.992 0.020 A 38 LEU HD1% H 1 1.102 0.020 A 38 LEU C C 13 176.636 0.3 A 38 LEU CB C 13 49.605 0.3 A 38 LEU CD1 C 13 23.824 0.3 A 38 LEU CD2 C 13 25.582 0.3 A 38 LEU N N 15 100.000 0.3 A 39 LYS H H 1 8.372 0.020 A 39 LYS HB2 H 1 2.618 0.020 A 39 LYS C C 13 175.954 0.3 A 39 LYS CB C 13 39.937 0.3 A 39 LYS CD C 13 29.683 0.3 A 39 LYS CE C 13 47.554 0.3 A 39 LYS N N 15 99.609 0.3 A 40 TYR H H 1 8.137 0.020 A 40 TYR CB C 13 44.332 0.3 A 40 TYR N N 15 99.609 0.3 A 41 ASP H H 1 8.254 0.020 A 41 ASP C C 13 176.291 0.3 A 41 ASP CB C 13 51.949 0.3 A 41 ASP N N 15 99.023 0.3 A 42 GLU H H 1 13.877 0.020 A 42 GLU C C 13 176.561 0.3 A 42 GLU CB C 13 30.562 0.3 A 42 GLU N N 15 120.703 0.3 A 43 GLU H H 1 7.716 0.020 A 43 GLU HB2 H 1 2.411 0.020 A 43 GLU C C 13 176.291 0.3 A 43 GLU CB C 13 37.300 0.3 A 43 GLU N N 15 98.828 0.3 A 44 TRP H H 1 5.497 0.020 A 44 TRP C C 13 179.291 0.3 A 44 TRP CB C 13 34.664 0.3 A 44 TRP N N 15 98.828 0.3 A 45 TYR H H 1 8.597 0.020 A 45 TYR CB C 13 45.504 0.3 A 45 TYR N N 15 98.633 0.3 A 46 PRO HB2 H 1 1.870 0.020 A 46 PRO HD2 H 1 3.291 0.020 A 46 PRO C C 13 176.789 0.3 A 46 PRO CB C 13 33.492 0.3 A 46 PRO CD C 13 51.070 0.3 A 46 PRO N N 15 98.633 0.3 A 47 GLU H H 1 8.235 0.020 A 47 GLU CB C 13 27.047 0.3 A 47 GLU N N 15 98.438 0.3 A 48 GLU H H 1 8.391 0.020 A 48 GLU N N 15 97.656 0.3 A 49 LEU H H 1 8.215 0.020 A 49 LEU HD1% H 1 0.860 0.020 A 49 LEU C C 13 176.939 0.3 A 49 LEU CB C 13 43.160 0.3 A 49 LEU CD1 C 13 24.117 0.3 A 49 LEU CD2 C 13 22.359 0.3 A 49 LEU N N 15 97.656 0.3 A 50 LEU H H 1 8.000 0.020 A 50 LEU HB2 H 1 1.591 0.020 A 50 LEU HDx% H 1 0.888 0.020 A 50 LEU HDy% H 1 0.841 0.020 A 50 LEU C C 13 177.384 0.3 A 50 LEU CB C 13 43.160 0.3 A 50 LEU CD1 C 13 25.875 0.3 A 50 LEU CD2 C 13 24.410 0.3 A 50 LEU N N 15 97.266 0.3 A 51 THR H H 1 5.184 0.020 A 51 THR HB H 1 4.239 0.020 A 51 THR HG2% H 1 1.157 0.020 A 51 THR C C 13 174.158 0.3 A 51 THR CB C 13 73.922 0.3 A 51 THR CG2 C 13 22.066 0.3 A 51 THR N N 15 114.062 0.3 A 52 ASP H H 1 8.108 0.020 A 52 ASP C C 13 176.584 0.3 A 52 ASP CB C 13 41.402 0.3 A 52 ASP N N 15 97.070 0.3 A 53 GLY H H 1 7.990 0.020 A 53 GLY C C 13 174.215 0.3 A 53 GLY N N 15 97.070 0.3 A 54 GLU H H 1 7.726 0.020 A 54 GLU HB2 H 1 1.901 0.020 A 54 GLU C C 13 175.982 0.3 A 54 GLU CB C 13 30.269 0.3 A 54 GLU N N 15 96.680 0.3 A 55 ASP H H 1 8.440 0.020 A 55 ASP HB2 H 1 2.561 0.020 A 55 ASP C C 13 175.857 0.3 A 55 ASP CB C 13 46.968 0.3 A 55 ASP N N 15 96.484 0.3 A 56 ASP H H 1 7.756 0.020 A 56 ASP C C 13 175.795 0.3 A 56 ASP CB C 13 40.816 0.3 A 56 ASP N N 15 96.484 0.3 A 57 VAL H H 1 8.274 0.020 A 57 VAL HB H 1 1.991 0.020 A 57 VAL HG1% H 1 0.845 0.020 A 57 VAL C C 13 175.567 0.3 A 57 VAL CB C 13 33.199 0.3 A 57 VAL CG1 C 13 20.894 0.3 A 57 VAL N N 15 96.094 0.3 A 58 PHE H H 1 5.262 0.020 A 58 PHE C C 13 174.537 0.3 A 58 PHE CB C 13 41.109 0.3 A 58 PHE N N 15 96.094 0.3 A 59 ASP H H 1 8.411 0.020 A 59 ASP CB C 13 42.281 0.3 A 59 ASP N N 15 95.898 0.3 A 60 PRO HB2 H 1 1.946 0.020 A 60 PRO HD2 H 1 3.572 0.020 A 60 PRO C C 13 176.830 0.3 A 60 PRO CB C 13 33.199 0.3 A 60 PRO CD C 13 51.363 0.3 A 60 PRO N N 15 95.898 0.3 A 61 ASP H H 1 8.147 0.020 A 61 ASP HB2 H 1 2.568 0.020 A 61 ASP C C 13 176.348 0.3 A 61 ASP CB C 13 39.644 0.3 A 61 ASP N N 15 95.508 0.3 A 62 LEU H H 1 8.333 0.020 A 62 LEU HDx% H 1 0.896 0.020 A 62 LEU HDy% H 1 0.851 0.020 A 62 LEU C C 13 177.087 0.3 A 62 LEU CB C 13 43.746 0.3 A 62 LEU CD1 C 13 25.289 0.3 A 62 LEU CD2 C 13 27.925 0.3 A 62 LEU N N 15 95.313 0.3 A 63 ASP H H 1 8.127 0.020 A 63 ASP HB2 H 1 2.561 0.020 A 63 ASP C C 13 176.075 0.3 A 63 ASP CB C 13 41.988 0.3 A 63 ASP N N 15 95.313 0.3 A 64 MET H H 1 5.575 0.020 A 64 MET CB C 13 36.422 0.3 A 64 MET N N 15 95.313 0.3 A 65 GLU H H 1 8.225 0.020 A 65 GLU HG2 H 1 2.180 0.020 A 65 GLU C C 13 176.208 0.3 A 65 GLU CB C 13 32.027 0.3 A 65 GLU N N 15 95.117 0.3 A 66 VAL H H 1 8.010 0.020 A 66 VAL HGx% H 1 0.871 0.020 A 66 VAL HGy% H 1 0.730 0.020 A 66 VAL C C 13 175.656 0.3 A 66 VAL CB C 13 33.785 0.3 A 66 VAL CG1 C 13 22.066 0.3 A 66 VAL N N 15 95.117 0.3 A 67 VAL H H 1 8.000 0.020 A 67 VAL HB H 1 1.944 0.020 A 67 VAL HGx% H 1 0.843 0.020 A 67 VAL HGy% H 1 0.710 0.020 A 67 VAL C C 13 175.643 0.3 A 67 VAL CB C 13 34.078 0.3 A 67 VAL CG1 C 13 19.429 0.3 A 67 VAL N N 15 94.922 0.3 A 68 PHE H H 1 7.912 0.020 A 68 PHE HB2 H 1 2.954 0.020 A 68 PHE C C 13 175.499 0.3 A 68 PHE CB C 13 40.230 0.3 A 68 PHE N N 15 94.531 0.3 A 69 GLU H H 1 8.323 0.020 A 69 GLU HB2 H 1 1.902 0.020 A 69 GLU C C 13 176.182 0.3 A 69 GLU CB C 13 29.976 0.3 A 69 GLU N N 15 94.141 0.3 A 70 THR H H 1 8.284 0.020 A 70 THR HB H 1 4.205 0.020 A 70 THR HG2% H 1 1.202 0.020 A 70 THR C C 13 173.695 0.3 A 70 THR CB C 13 69.820 0.3 A 70 THR CG2 C 13 23.238 0.3 A 70 THR N N 15 93.750 0.3 A 71 GLN H H 1 8.606 0.020 A 71 GLN HB2 H 1 1.910 0.020 A 71 GLN HE21 H 1 6.780 0.020 A 71 GLN HE22 H 1 7.510 0.020 A 71 GLN CB C 13 36.422 0.3 A 71 GLN N N 15 92.188 0.3 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 2 SER C A 3 THR N A 3 THR CA A 3 THR C 1.0 -161.9 -40.3 PHI 2 2 A 3 THR N A 3 THR CA A 3 THR C A 4 ALA N 1.0 91.3 145.0 PSI 3 3 A 3 THR C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -164.1 -44.5 PHI 4 4 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 MET N 1.0 95.7 144.3 PSI 5 5 A 4 ALA C A 5 MET N A 5 MET CA A 5 MET C 1.0 -162.8 -40.3 PHI 6 6 A 5 MET N A 5 MET CA A 5 MET C A 6 ALA N 1.0 88.5 146.4 PSI 7 7 A 6 ALA C A 7 THR N A 7 THR CA A 7 THR C 1.0 -158.8 -63.3 PHI 8 8 A 7 THR N A 7 THR CA A 7 THR C A 8 THR N 1.0 94.5 167.3 PSI 9 9 A 7 THR C A 8 THR N A 8 THR CA A 8 THR C 1.0 -162.7 -48.2 PHI 10 10 A 8 THR N A 8 THR CA A 8 THR C A 9 MET N 1.0 103.3 145.8 PSI 11 11 A 8 THR C A 9 MET N A 9 MET CA A 9 MET C 1.0 -159.9 -38.6 PHI 12 12 A 9 MET N A 9 MET CA A 9 MET C A 10 GLU N 1.0 88.9 142.8 PSI 13 13 A 10 GLU C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -143.0 -58.8 PHI 14 14 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 GLU N 1.0 -79.6 24.4 PSI 15 15 A 12 GLU C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -174.7 -98.0 PHI 16 16 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 CYS N 1.0 132.9 186.3 PSI 17 17 A 13 ILE C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -118.6 -35.5 PHI 18 18 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ALA N 1.0 -54.8 -14.4 PSI 19 19 A 14 CYS C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -122.1 -52.8 PHI 20 20 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 HIS N 1.0 -79.4 26.7 PSI 21 21 A 17 SER C A 18 MET N A 18 MET CA A 18 MET C 1.0 -152.7 -83.5 PHI 22 22 A 18 MET N A 18 MET CA A 18 MET C A 19 THR N 1.0 141.1 197.1 PSI 23 23 A 18 MET C A 19 THR N A 19 THR CA A 19 THR C 1.0 -85.8 -45.8 PHI 24 24 A 19 THR N A 19 THR CA A 19 THR C A 20 PHE N 1.0 -62.0 4.7 PSI 25 25 A 19 THR C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -109.7 -29.5 PHI 26 26 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 GLU N 1.0 -60.5 -20.5 PSI 27 27 A 20 PHE C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -112.5 -33.9 PHI 28 28 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLU N 1.0 -61.4 -8.4 PSI 29 29 A 21 GLU C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -114.8 -34.6 PHI 30 30 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 CYS N 1.0 -56.4 -16.4 PSI 31 31 A 22 GLU C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -123.2 -51.2 PHI 32 32 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 PRO N 1.0 -60.4 -20.4 PSI 33 33 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 LYS N 1.0 -60.4 -18.6 PSI 34 34 A 24 PRO C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -125.5 -39.8 PHI 35 35 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 CYS N 1.0 -56.5 -16.5 PSI 36 36 A 25 LYS C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -139.4 -59.4 PHI 37 37 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 SER N 1.0 -57.6 18.3 PSI 38 38 A 26 CYS C A 27 SER N A 27 SER CA A 27 SER C 1.0 -121.4 -23.8 PHI 39 39 A 27 SER N A 27 SER CA A 27 SER C A 28 ALA N 1.0 -67.5 -6.9 PSI 40 40 A 27 SER C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -82.8 -42.8 PHI 41 41 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 LEU N 1.0 -59.0 -10.2 PSI 42 42 A 28 ALA C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -86.4 -41.2 PHI 43 43 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLN N 1.0 -54.2 -14.2 PSI 44 44 A 29 LEU C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -128.5 -39.0 PHI 45 45 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 TYR N 1.0 -57.1 -17.1 PSI 46 46 A 30 GLN C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -120.7 -44.0 PHI 47 47 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 ARG N 1.0 -57.8 -10.1 PSI 48 48 A 31 TYR C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -131.0 -38.3 PHI 49 49 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 ASN N 1.0 -84.4 24.1 PSI 50 50 A 33 ASN C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 39.5 88.2 PHI 51 51 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 PHE N 1.0 13.0 57.3 PSI 52 52 A 36 TYR C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -174.2 -89.8 PHI 53 53 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 LEU N 1.0 129.8 193.9 PSI 54 54 A 37 LEU C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -141.3 -30.1 PHI 55 55 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 LYS N 1.0 -75.8 13.2 PSI 56 56 A 38 LEU C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -146.1 -45.2 PHI 57 57 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 TYR N 1.0 -70.9 14.1 PSI 58 58 A 40 TYR C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -186.1 -70.5 PHI 59 59 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 GLU N 1.0 133.3 173.3 PSI 60 60 A 42 GLU C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -95.2 -41.3 PHI 61 61 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 TRP N 1.0 -57.6 -11.8 PSI 62 62 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 GLU N 1.0 -76.3 29.7 PSI 63 63 A 48 GLU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -106.4 -34.0 PHI 64 64 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LEU N 1.0 -61.0 9.4 PSI 65 65 A 49 LEU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -124.1 -69.9 PHI 66 66 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 THR N 1.0 -29.4 29.0 PSI 67 67 A 52 ASP C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 42.3 91.2 PHI 68 68 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 GLU N 1.0 7.9 56.8 PSI 69 69 A 53 GLY C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -126.0 -32.6 PHI 70 70 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ASP N 1.0 -64.3 14.5 PSI 71 71 A 54 GLU C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -144.7 -56.3 PHI 72 72 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 ASP N 1.0 -69.4 18.9 PSI 73 73 A 55 ASP C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 40.6 80.6 PHI 74 74 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 VAL N 1.0 16.8 56.8 PSI 75 75 A 56 ASP C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -106.0 -36.2 PHI 76 76 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 PHE N 1.0 -55.3 1.8 PSI 77 77 A 57 VAL C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -124.3 -26.6 PHI 78 78 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ASP N 1.0 -58.6 -18.6 PSI 79 79 A 58 PHE C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -124.3 -35.1 PHI 80 80 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 PRO N 1.0 -56.4 -16.4 PSI 81 81 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 ASP N 1.0 -74.7 31.4 PSI 82 82 A 60 PRO C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 39.4 79.4 PHI 83 83 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 LEU N 1.0 18.6 58.6 PSI 84 84 A 64 MET C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -120.4 -39.2 PHI 85 85 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 VAL N 1.0 -60.3 1.6 PSI 86 86 A 65 GLU C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -130.1 -31.2 PHI 87 87 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 VAL N 1.0 -60.0 -20.0 PSI 88 88 A 66 VAL C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -120.2 -35.4 PHI 89 89 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 PHE N 1.0 -55.0 -15.0 PSI 90 90 A 67 VAL C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -133.3 -31.5 PHI 91 91 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 GLU N 1.0 -86.8 24.1 PSI stop_ save_