data_nef_c19857_2mmk 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 19855 BMRB 19858 PDB 2MMK 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 44 TRP C 1 45 PTR N 1 45 PTR C 1 46 PRO N 1 50 LEU C 1 51 TPO N 1 51 TPO C 1 52 ASP 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 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 . . 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 . . 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 PTR 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 TPO 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 8.299 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 63.570 0.3 A 2 SER N N 15 133.969 0.3 A 3 THR H H 1 8.315 0.020 A 3 THR HB H 1 4.240 0.020 A 3 THR HG2% H 1 1.201 0.020 A 3 THR C C 13 174.266 0.3 A 3 THR CB C 13 69.820 0.3 A 3 THR CG2 C 13 22.164 0.3 A 3 THR N N 15 130.219 0.3 A 4 ALA H H 1 8.307 0.020 A 4 ALA HB% H 1 1.361 0.020 A 4 ALA C C 13 177.557 0.3 A 4 ALA CB C 13 16.304 0.3 A 4 ALA N N 15 132.344 0.3 A 5 MET H H 1 8.385 0.020 A 5 MET HB2 H 1 2.060 0.020 A 5 MET HG2 H 1 2.510 0.020 A 5 MET C C 13 175.910 0.3 A 5 MET CB C 13 30.757 0.3 A 5 MET N N 15 133.719 0.3 A 6 ALA H H 1 8.135 0.020 A 6 ALA HB% H 1 1.395 0.020 A 6 ALA C C 13 177.841 0.3 A 6 ALA CB C 13 19.039 0.3 A 6 ALA N N 15 131.844 0.3 A 7 THR H H 1 8.377 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 67.867 0.3 A 7 THR CG2 C 13 30.757 0.3 A 7 THR N N 15 133.594 0.3 A 8 THR H H 1 8.307 0.020 A 8 THR HB H 1 4.240 0.020 A 8 THR HG2% H 1 1.176 0.020 A 8 THR C C 13 176.149 0.3 A 8 THR CB C 13 67.086 0.3 A 8 THR CG2 C 13 16.304 0.3 A 8 THR N N 15 131.469 0.3 A 9 MET H H 1 8.260 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 33.492 0.3 A 9 MET N N 15 130.969 0.3 A 10 GLU H H 1 8.385 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 34.273 0.3 A 10 GLU N N 15 128.844 0.3 A 11 GLN H H 1 6.836 0.020 A 11 GLN HB2 H 1 1.989 0.020 A 11 GLN HE21 H 1 8.704 0.020 A 11 GLN HE22 H 1 6.995 0.020 A 11 GLN C C 13 175.611 0.3 A 11 GLN CB C 13 30.000 0.3 A 11 GLN N N 15 128.344 0.3 A 12 GLU H H 1 8.385 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 31.539 0.3 A 12 GLU N N 15 103.719 0.3 A 13 ILE H H 1 7.822 0.020 A 13 ILE HB H 1 1.784 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 36.226 0.3 A 13 ILE CD1 C 13 11.500 0.3 A 13 ILE CG1 C 13 22.554 0.3 A 13 ILE CG2 C 13 17.270 0.3 A 13 ILE N N 15 104.094 0.3 A 14 CYS H H 1 8.307 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 29.586 0.3 A 14 CYS N N 15 126.719 0.3 A 15 ALA H H 1 7.994 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 17.476 0.3 A 15 ALA N N 15 104.219 0.3 A 16 HIS H H 1 8.315 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 28.804 0.3 A 16 HIS N N 15 104.344 0.3 A 17 SER H H 1 8.385 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 63.179 0.3 A 17 SER N N 15 102.344 0.3 A 18 MET H H 1 8.299 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 35.836 0.3 A 18 MET N N 15 119.094 0.3 A 19 THR H H 1 7.759 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 77.242 0.3 A 19 THR CG2 C 13 22.440 0.3 A 19 THR N N 15 112.719 0.3 A 20 PHE H H 1 8.205 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 36.226 0.3 A 20 PHE N N 15 104.094 0.3 A 21 GLU H H 1 8.135 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 29.976 0.3 A 21 GLU N N 15 104.719 0.3 A 22 GLU H H 1 8.213 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 32.320 0.3 A 22 GLU N N 15 105.594 0.3 A 23 CYS H H 1 8.417 0.020 A 23 CYS HB2 H 1 2.900 0.020 A 23 CYS CB C 13 31.929 0.3 A 23 CYS N N 15 105.719 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 28.023 0.3 A 24 PRO CD C 13 49.898 0.3 A 24 PRO N N 15 130.719 0.3 A 25 LYS H H 1 7.509 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 38.570 0.3 A 25 LYS CE C 13 42.000 0.3 A 25 LYS N N 15 128.469 0.3 A 26 CYS H H 1 8.276 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 29.586 0.3 A 26 CYS N N 15 106.219 0.3 A 27 SER H H 1 8.385 0.020 A 27 SER HB2 H 1 3.896 0.020 A 27 SER C C 13 175.727 0.3 A 27 SER CB C 13 69.820 0.3 A 27 SER N N 15 127.094 0.3 A 28 ALA H H 1 8.393 0.020 A 28 ALA HB% H 1 1.431 0.020 A 28 ALA C C 13 178.400 0.3 A 28 ALA CB C 13 13.179 0.3 A 28 ALA N N 15 119.594 0.3 A 29 LEU H H 1 8.385 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 48.336 0.3 A 29 LEU CD1 C 13 25.170 0.3 A 29 LEU CD2 C 13 23.090 0.3 A 29 LEU N N 15 104.969 0.3 A 30 GLN H H 1 8.495 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 20.211 0.3 A 30 GLN N N 15 105.594 0.3 A 31 TYR H H 1 8.338 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 37.398 0.3 A 31 TYR N N 15 105.969 0.3 A 32 ARG H H 1 7.971 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 36.617 0.3 A 32 ARG CD C 13 39.742 0.3 A 32 ARG N N 15 106.094 0.3 A 33 ASN H H 1 8.393 0.020 A 33 ASN HB2 H 1 2.731 0.020 A 33 ASN HD21 H 1 7.570 0.020 A 33 ASN HD22 H 1 6.900 0.020 A 33 ASN C C 13 175.488 0.3 A 33 ASN CB C 13 41.304 0.3 A 33 ASN N N 15 106.219 0.3 A 34 GLY H H 1 8.057 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 15 107.469 0.3 A 35 PHE H H 1 8.104 0.020 A 35 PHE HB2 H 1 2.841 0.020 A 35 PHE C C 13 175.393 0.3 A 35 PHE CB C 13 38.179 0.3 A 35 PHE N N 15 106.344 0.3 A 36 TYR H H 1 8.299 0.020 A 36 TYR HB2 H 1 2.839 0.020 A 36 TYR C C 13 175.157 0.3 A 36 TYR CB C 13 39.742 0.3 A 36 TYR N N 15 106.719 0.3 A 37 LEU H H 1 8.315 0.020 A 37 LEU HD1% H 1 0.818 0.020 A 37 LEU C C 13 176.500 0.3 A 37 LEU CB C 13 41.304 0.3 A 37 LEU CD1 C 13 16.304 0.3 A 37 LEU CD2 C 13 19.429 0.3 A 37 LEU N N 15 108.219 0.3 A 38 LEU H H 1 8.393 0.020 A 38 LEU HB2 H 1 1.433 0.020 A 38 LEU HD1% H 1 0.824 0.020 A 38 LEU C C 13 176.636 0.3 A 38 LEU CB C 13 43.257 0.3 A 38 LEU CD1 C 13 24.840 0.3 A 38 LEU CD2 C 13 23.650 0.3 A 38 LEU N N 15 117.969 0.3 A 39 LYS H H 1 8.385 0.020 A 39 LYS HB2 H 1 1.558 0.020 A 39 LYS C C 13 175.954 0.3 A 39 LYS CB C 13 36.617 0.3 A 39 LYS CD C 13 24.390 0.3 A 39 LYS CE C 13 42.000 0.3 A 39 LYS N N 15 117.094 0.3 A 40 TYR H H 1 8.307 0.020 A 40 TYR CB C 13 44.429 0.3 A 40 TYR N N 15 116.844 0.3 A 41 ASP H H 1 8.377 0.020 A 41 ASP C C 13 175.909 0.3 A 41 ASP CB C 13 36.617 0.3 A 41 ASP N N 15 110.594 0.3 A 42 GLU H H 1 7.728 0.020 A 42 GLU C C 13 176.561 0.3 A 42 GLU CB C 13 32.711 0.3 A 42 GLU N N 15 109.344 0.3 A 43 GLU H H 1 8.268 0.020 A 43 GLU HB2 H 1 1.899 0.020 A 43 GLU C C 13 175.453 0.3 A 43 GLU CB C 13 30.362 0.3 A 43 GLU N N 15 104.969 0.3 A 44 TRP H H 1 8.057 0.020 A 44 TRP C C 13 174.738 0.3 A 44 TRP CB C 13 49.898 0.3 A 44 TRP N N 15 105.469 0.3 A 45 PTR H H 1 8.315 0.020 A 45 PTR CB C 13 48.726 0.3 A 45 PTR N N 15 105.719 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 28.023 0.3 A 46 PRO CD C 13 50.280 0.3 A 46 PRO N N 15 106.719 0.3 A 47 GLU H H 1 8.409 0.020 A 47 GLU CB C 13 30.367 0.3 A 47 GLU N N 15 106.969 0.3 A 49 LEU H H 1 8.377 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 40.132 0.3 A 49 LEU CD1 C 13 24.898 0.3 A 49 LEU CD2 C 13 21.773 0.3 A 49 LEU N N 15 108.969 0.3 A 50 LEU H H 1 8.307 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 41.695 0.3 A 50 LEU CD1 C 13 24.950 0.3 A 50 LEU CD2 C 13 23.340 0.3 A 50 LEU N N 15 118.969 0.3 A 51 TPO H H 1 8.291 0.020 A 51 TPO HB H 1 4.239 0.020 A 51 TPO HG2% H 1 1.157 0.020 A 51 TPO C C 13 174.158 0.3 A 51 TPO CB C 13 81.929 0.3 A 51 TPO CG2 C 13 21.480 0.3 A 51 TPO N N 15 103.219 0.3 A 52 ASP H H 1 6.789 0.020 A 52 ASP C C 13 176.584 0.3 A 52 ASP CB C 13 42.867 0.3 A 52 ASP N N 15 128.469 0.3 A 53 GLY H H 1 8.307 0.020 A 53 GLY C C 13 174.215 0.3 A 53 GLY N N 15 109.219 0.3 A 54 GLU H H 1 8.385 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 25.679 0.3 A 54 GLU N N 15 123.094 0.3 A 55 ASP H H 1 8.307 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 45.992 0.3 A 55 ASP N N 15 128.219 0.3 A 56 ASP H H 1 8.174 0.020 A 56 ASP C C 13 175.795 0.3 A 56 ASP CB C 13 43.648 0.3 A 56 ASP N N 15 105.344 0.3 A 57 VAL H H 1 8.385 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 32.711 0.3 A 57 VAL CG1 C 13 31.539 0.3 A 57 VAL N N 15 120.094 0.3 A 58 PHE H H 1 8.002 0.020 A 58 PHE C C 13 174.537 0.3 A 58 PHE CB C 13 39.977 0.3 A 58 PHE N N 15 106.219 0.3 A 59 ASP H H 1 8.307 0.020 A 59 ASP CB C 13 41.304 0.3 A 59 ASP N N 15 119.844 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 27.242 0.3 A 60 PRO CD C 13 50.790 0.3 A 60 PRO N N 15 131.844 0.3 A 61 ASP H H 1 8.323 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 33.101 0.3 A 61 ASP N N 15 109.094 0.3 A 62 LEU H H 1 8.385 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 49.117 0.3 A 62 LEU CD1 C 13 24.860 0.3 A 62 LEU CD2 C 13 23.480 0.3 A 62 LEU N N 15 121.469 0.3 A 63 ASP H H 1 8.393 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 42.086 0.3 A 63 ASP N N 15 132.469 0.3 A 64 MET H H 1 8.057 0.020 A 64 MET CB C 13 38.570 0.3 A 64 MET N N 15 130.719 0.3 A 65 GLU H H 1 8.307 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 35.054 0.3 A 65 GLU N N 15 124.094 0.3 A 66 VAL H H 1 8.307 0.020 A 66 VAL HB H 1 1.933 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 32.711 0.3 A 66 VAL CG1 C 13 22.554 0.3 A 66 VAL N N 15 122.219 0.3 A 67 VAL H H 1 10.052 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 32.972 0.3 A 67 VAL CG1 C 13 22.554 0.3 A 67 VAL N N 15 113.469 0.3 A 68 PHE H H 1 8.362 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 32.320 0.3 A 68 PHE N N 15 125.469 0.3 A 69 GLU H H 1 8.135 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 20.992 0.3 A 69 GLU N N 15 108.844 0.3 A 70 THR H H 1 8.065 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 76.851 0.3 A 70 THR N N 15 111.719 0.3 A 71 GLN H H 1 8.393 0.020 A 71 GLN HB2 H 1 1.910 0.020 A 71 GLN HE21 H 1 7.510 0.020 A 71 GLN HE22 H 1 6.780 0.020 A 71 GLN CB C 13 39.742 0.3 A 71 GLN N N 15 129.594 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 -136.1 -69.1 PHI 2 2 A 3 THR N A 3 THR CA A 3 THR C A 4 ALA N 1.0 94.9 145.2 PSI 3 3 A 4 ALA C A 5 MET N A 5 MET CA A 5 MET C 1.0 -147.1 -40.6 PHI 4 4 A 5 MET N A 5 MET CA A 5 MET C A 6 ALA N 1.0 92.8 146.6 PSI 5 5 A 5 MET C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -145.3 -45.4 PHI 6 6 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 THR N 1.0 100.1 140.1 PSI 7 7 A 6 ALA C A 7 THR N A 7 THR CA A 7 THR C 1.0 -160.5 -42.1 PHI 8 8 A 7 THR N A 7 THR CA A 7 THR C A 8 THR N 1.0 93.9 148.0 PSI 9 9 A 7 THR C A 8 THR N A 8 THR CA A 8 THR C 1.0 -143.4 -38.2 PHI 10 10 A 8 THR N A 8 THR CA A 8 THR C A 9 MET N 1.0 96.3 142.4 PSI 11 11 A 8 THR C A 9 MET N A 9 MET CA A 9 MET C 1.0 -157.7 -62.8 PHI 12 12 A 9 MET N A 9 MET CA A 9 MET C A 10 GLU N 1.0 88.4 143.1 PSI 13 13 A 13 ILE C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -73.4 -33.4 PHI 14 14 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ALA N 1.0 -60.5 -20.5 PSI 15 15 A 14 CYS C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -116.2 -49.4 PHI 16 16 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 HIS N 1.0 -51.8 36.1 PSI 17 17 A 16 HIS C A 17 SER N A 17 SER CA A 17 SER C 1.0 39.4 81.1 PHI 18 18 A 17 SER N A 17 SER CA A 17 SER C A 18 MET N 1.0 0.4 63.5 PSI 19 19 A 17 SER C A 18 MET N A 18 MET CA A 18 MET C 1.0 -163.5 -64.3 PHI 20 20 A 18 MET N A 18 MET CA A 18 MET C A 19 THR N 1.0 126.5 181.8 PSI 21 21 A 18 MET C A 19 THR N A 19 THR CA A 19 THR C 1.0 -164.5 -58.7 PHI 22 22 A 19 THR N A 19 THR CA A 19 THR C A 20 PHE N 1.0 139.1 181.6 PSI 23 23 A 19 THR C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 37.2 77.2 PHI 24 24 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 GLU N 1.0 19.1 59.1 PSI 25 25 A 21 GLU C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -120.6 -51.2 PHI 26 26 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 CYS N 1.0 -74.6 17.4 PSI 27 27 A 24 PRO C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -108.8 -32.6 PHI 28 28 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 CYS N 1.0 -77.2 0.3 PSI 29 29 A 28 ALA C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -149.4 -36.7 PHI 30 30 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLN N 1.0 -62.9 31.8 PSI 31 31 A 30 GLN C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 37.6 77.6 PHI 32 32 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 ARG N 1.0 12.7 52.7 PSI 33 33 A 31 TYR C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -119.2 -34.1 PHI 34 34 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 ASN N 1.0 -56.0 -15.0 PSI 35 35 A 32 ARG C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -135.1 -69.9 PHI 36 36 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 GLY N 1.0 -43.5 25.8 PSI 37 37 A 33 ASN C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 31.2 97.6 PHI 38 38 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 PHE N 1.0 7.0 69.4 PSI 39 39 A 35 PHE C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -91.7 -42.5 PHI 40 40 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 LEU N 1.0 -59.4 8.8 PSI 41 41 A 36 TYR C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -144.1 -37.2 PHI 42 42 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 LEU N 1.0 -62.2 32.8 PSI 43 43 A 37 LEU C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -122.8 -48.6 PHI 44 44 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 LYS N 1.0 -59.5 3.3 PSI 45 45 A 40 TYR C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 38.2 78.2 PHI 46 46 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 GLU N 1.0 17.0 61.7 PSI 47 47 A 43 GLU C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -169.5 -90.9 PHI 48 48 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 PTR N 1.0 131.5 202.2 PSI 49 49 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 GLU N 1.0 14.5 63.7 PSI 50 50 A 46 PRO C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -154.3 -25.1 PHI 51 51 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 GLU N 1.0 -62.0 42.6 PSI 52 52 A 47 GLU C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -106.8 -30.8 PHI 53 53 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 LEU N 1.0 -66.8 13.6 PSI 54 54 A 48 GLU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -109.2 -33.5 PHI 55 55 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LEU N 1.0 -56.1 16.6 PSI 56 56 A 49 LEU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -132.3 -29.6 PHI 57 57 A 52 ASP C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -165.7 -42.9 PHI 58 58 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 GLU N 1.0 102.6 173.5 PSI 59 59 A 53 GLY C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -120.7 -57.6 PHI 60 60 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ASP N 1.0 84.0 157.8 PSI 61 61 A 54 GLU C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -116.8 -58.0 PHI 62 62 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 ASP N 1.0 -95.4 29.6 PSI 63 63 A 55 ASP C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -176.9 -108.8 PHI 64 64 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 VAL N 1.0 105.0 191.9 PSI 65 65 A 56 ASP C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -79.9 -39.9 PHI 66 66 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 PHE N 1.0 -67.8 -7.8 PSI 67 67 A 57 VAL C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -120.8 -40.2 PHI 68 68 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ASP N 1.0 -38.5 7.2 PSI 69 69 A 58 PHE C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -111.9 -27.1 PHI 70 70 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 PRO N 1.0 -82.3 33.0 PSI 71 71 A 60 PRO C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 42.7 90.2 PHI 72 72 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 LEU N 1.0 -12.5 57.3 PSI 73 73 A 61 ASP C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -135.1 -59.4 PHI 74 74 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ASP N 1.0 108.8 148.8 PSI 75 75 A 62 LEU C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -145.7 -45.4 PHI 76 76 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 MET N 1.0 111.1 151.1 PSI 77 77 A 63 ASP C A 64 MET N A 64 MET CA A 64 MET C 1.0 -140.8 -91.2 PHI 78 78 A 64 MET N A 64 MET CA A 64 MET C A 65 GLU N 1.0 110.8 168.2 PSI 79 79 A 64 MET C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -150.9 -95.8 PHI 80 80 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 VAL N 1.0 94.0 174.8 PSI 81 81 A 66 VAL C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -122.9 -80.3 PHI 82 82 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 PHE N 1.0 -26.9 17.1 PSI 83 83 A 67 VAL C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 33.9 73.9 PHI 84 84 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 GLU N 1.0 21.0 61.0 PSI 85 85 A 68 PHE C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 44.7 88.6 PHI 86 86 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 THR N 1.0 -14.4 46.6 PSI 87 87 A 69 GLU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -153.5 -78.7 PHI 88 88 A 70 THR N A 70 THR CA A 70 THR C A 71 GLN N 1.0 115.1 155.1 PSI stop_ save_