data_nef_c19858_2mml 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 19857 PDB 2MML 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 50 LEU C 1 51 TPO N 1 51 TPO C 1 52 ASP N 1 14 CYS SG 2 1 ZN ZN 1 23 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 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 8.135 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 66.597 0.3 A 2 SER N N 15 130.594 0.3 A 3 THR H H 1 8.260 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 68.062 0.3 A 3 THR CG2 C 13 21.773 0.3 A 3 THR N N 15 132.344 0.3 A 4 ALA H H 1 8.315 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 23.238 0.3 A 4 ALA N N 15 126.219 0.3 A 5 MET H H 1 8.573 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 30.562 0.3 A 5 MET N N 15 132.844 0.3 A 6 ALA H H 1 8.471 0.020 A 6 ALA C C 13 177.841 0.3 A 6 ALA CB C 13 22.945 0.3 A 6 ALA N N 15 125.844 0.3 A 7 THR H H 1 10.052 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 71.871 0.3 A 7 THR CG2 C 13 18.257 0.3 A 7 THR N N 15 113.469 0.3 A 8 THR H H 1 8.291 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 69.750 0.3 A 8 THR CG2 C 13 21.650 0.3 A 8 THR N N 15 115.344 0.3 A 9 MET H H 1 7.587 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 33.199 0.3 A 9 MET N N 15 128.594 0.3 A 10 GLU H H 1 7.509 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 30.855 0.3 A 10 GLU N N 15 128.469 0.3 A 11 GLN H H 1 6.789 0.020 A 11 GLN HB2 H 1 1.989 0.020 A 11 GLN HE21 H 1 7.355 0.020 A 11 GLN HE22 H 1 6.275 0.020 A 11 GLN C C 13 175.611 0.3 A 11 GLN CB C 13 30.855 0.3 A 11 GLN N N 15 128.469 0.3 A 12 GLU H H 1 7.368 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 29.097 0.3 A 12 GLU N N 15 128.094 0.3 A 13 ILE H H 1 8.315 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 37.593 0.3 A 13 ILE CD1 C 13 10.933 0.3 A 13 ILE CG1 C 13 26.754 0.3 A 13 ILE CG2 C 13 21.480 0.3 A 13 ILE N N 15 114.969 0.3 A 14 CYS H H 1 8.299 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 35.250 0.3 A 14 CYS N N 15 126.594 0.3 A 15 ALA H H 1 8.315 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 19.722 0.3 A 15 ALA N N 15 121.844 0.3 A 16 HIS H H 1 8.065 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 29.683 0.3 A 16 HIS N N 15 111.719 0.3 A 17 SER H H 1 7.759 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 56.929 0.3 A 17 SER N N 15 112.719 0.3 A 18 MET H H 1 8.221 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 39.351 0.3 A 18 MET N N 15 107.469 0.3 A 19 THR H H 1 8.534 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 70.113 0.3 A 19 THR CG2 C 13 21.773 0.3 A 19 THR N N 15 107.344 0.3 A 20 PHE H H 1 8.315 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 40.230 0.3 A 20 PHE N N 15 122.844 0.3 A 21 GLU H H 1 8.315 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 28.511 0.3 A 21 GLU N N 15 130.219 0.3 A 22 GLU H H 1 8.307 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 29.976 0.3 A 22 GLU N N 15 116.469 0.3 A 23 CYS H H 1 8.393 0.020 A 23 CYS HB2 H 1 2.900 0.020 A 23 CYS CB C 13 31.148 0.3 A 23 CYS N N 15 106.219 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 32.613 0.3 A 24 PRO CD C 13 51.656 0.3 A 24 PRO N N 15 105.719 0.3 A 25 LYS H H 1 8.417 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 35.836 0.3 A 25 LYS CD C 13 26.461 0.3 A 25 LYS CE C 13 46.968 0.3 A 25 LYS N N 15 105.469 0.3 A 26 CYS H H 1 8.065 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 27.340 0.3 A 26 CYS N N 15 105.344 0.3 A 27 SER H H 1 8.182 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 64.254 0.3 A 27 SER N N 15 103.844 0.3 A 28 ALA H H 1 8.299 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 19.136 0.3 A 28 ALA N N 15 123.969 0.3 A 29 LEU H H 1 8.221 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 41.109 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 15 131.844 0.3 A 30 GLN H H 1 8.307 0.020 A 30 GLN HE21 H 1 7.511 0.020 A 30 GLN HE22 H 1 6.838 0.020 A 30 GLN C C 13 175.829 0.3 A 30 GLN CB C 13 29.976 0.3 A 30 GLN N N 15 118.469 0.3 A 31 TYR H H 1 8.401 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 38.472 0.3 A 31 TYR N N 15 104.094 0.3 A 32 ARG H H 1 8.010 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 30.855 0.3 A 32 ARG CD C 13 44.918 0.3 A 32 ARG N N 15 104.344 0.3 A 33 ASN H H 1 8.135 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 37.300 0.3 A 33 ASN N N 15 104.719 0.3 A 34 GLY H H 1 8.252 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 15 107.844 0.3 A 35 PHE H H 1 8.307 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 39.937 0.3 A 35 PHE N N 15 117.719 0.3 A 36 TYR H H 1 8.409 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 41.988 0.3 A 36 TYR N N 15 106.969 0.3 A 37 LEU H H 1 8.651 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 40.816 0.3 A 37 LEU CD1 C 13 20.015 0.3 A 37 LEU CD2 C 13 23.860 0.3 A 37 LEU N N 15 106.844 0.3 A 38 LEU H H 1 8.205 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 42.574 0.3 A 38 LEU CD1 C 13 23.531 0.3 A 38 LEU CD2 C 13 23.650 0.3 A 38 LEU N N 15 106.844 0.3 A 39 LYS H H 1 8.291 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 34.371 0.3 A 39 LYS CD C 13 22.359 0.3 A 39 LYS CE C 13 45.797 0.3 A 39 LYS N N 15 103.219 0.3 A 40 TYR H H 1 8.205 0.020 A 40 TYR CB C 13 35.543 0.3 A 40 TYR N N 15 103.969 0.3 A 41 ASP H H 1 8.393 0.020 A 41 ASP C C 13 175.909 0.3 A 41 ASP CB C 13 39.351 0.3 A 41 ASP N N 15 129.594 0.3 A 42 GLU H H 1 8.377 0.020 A 42 GLU C C 13 176.561 0.3 A 42 GLU CB C 13 30.269 0.3 A 42 GLU N N 15 126.969 0.3 A 43 GLU H H 1 8.323 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 31.148 0.3 A 43 GLU N N 15 109.219 0.3 A 44 TRP H H 1 8.377 0.020 A 44 TRP C C 13 174.738 0.3 A 44 TRP CB C 13 27.632 0.3 A 44 TRP N N 15 108.969 0.3 A 45 TYR H H 1 8.260 0.020 A 45 TYR CB C 13 39.351 0.3 A 45 TYR N N 15 124.094 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 31.441 0.3 A 46 PRO CD C 13 64.547 0.3 A 46 PRO N N 15 133.469 0.3 A 47 GLU H H 1 8.135 0.020 A 47 GLU CB C 13 33.199 0.3 A 47 GLU N N 15 108.844 0.3 A 49 LEU H H 1 8.190 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 42.281 0.3 A 49 LEU CD1 C 13 21.773 0.3 A 49 LEU CD2 C 13 22.945 0.3 A 49 LEU N N 15 107.344 0.3 A 50 LEU H H 1 8.252 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 42.281 0.3 A 50 LEU CD1 C 13 24.117 0.3 A 50 LEU CD2 C 13 21.773 0.3 A 50 LEU N N 15 130.969 0.3 A 51 TPO H H 1 8.307 0.020 A 51 TPO HB H 1 4.239 0.020 A 51 TPO HG2% H 1 1.352 0.020 A 51 TPO C C 13 174.158 0.3 A 51 TPO CB C 13 78.902 0.3 A 51 TPO CG2 C 13 26.461 0.3 A 51 TPO N N 15 132.719 0.3 A 52 ASP H H 1 8.299 0.020 A 52 ASP C C 13 176.584 0.3 A 52 ASP CB C 13 40.230 0.3 A 52 ASP N N 15 122.719 0.3 A 53 GLY H H 1 8.299 0.020 A 53 GLY C C 13 174.215 0.3 A 53 GLY N N 15 109.344 0.3 A 54 GLU H H 1 8.307 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 25.289 0.3 A 54 GLU N N 15 106.719 0.3 A 55 ASP H H 1 8.370 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 36.715 0.3 A 55 ASP N N 15 104.969 0.3 A 56 ASP H H 1 8.299 0.020 A 56 ASP C C 13 175.795 0.3 A 56 ASP CB C 13 46.090 0.3 A 56 ASP N N 15 120.969 0.3 A 57 VAL H H 1 8.323 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 31.441 0.3 A 57 VAL CG1 C 13 22.945 0.3 A 57 VAL N N 15 104.344 0.3 A 58 PHE H H 1 8.362 0.020 A 58 PHE C C 13 174.537 0.3 A 58 PHE CB C 13 36.129 0.3 A 58 PHE N N 15 125.469 0.3 A 59 ASP H H 1 7.971 0.020 A 59 ASP CB C 13 39.058 0.3 A 59 ASP N N 15 106.094 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 34.371 0.3 A 60 PRO CD C 13 47.554 0.3 A 60 PRO N N 15 128.594 0.3 A 61 ASP H H 1 8.260 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 45.504 0.3 A 61 ASP N N 15 106.344 0.3 A 62 LEU H H 1 7.705 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 42.574 0.3 A 62 LEU CD1 C 13 26.461 0.3 A 62 LEU CD2 C 13 16.500 0.3 A 62 LEU N N 15 105.844 0.3 A 63 ASP H H 1 8.307 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 42.574 0.3 A 63 ASP N N 15 105.094 0.3 A 64 MET H H 1 7.799 0.020 A 64 MET CB C 13 33.785 0.3 A 64 MET N N 15 103.969 0.3 A 65 GLU H H 1 7.642 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 35.836 0.3 A 65 GLU N N 15 106.219 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 35.543 0.3 A 66 VAL CG1 C 13 21.480 0.3 A 66 VAL N N 15 114.219 0.3 A 67 VAL H H 1 8.260 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 30.855 0.3 A 67 VAL CG1 C 13 25.289 0.3 A 67 VAL N N 15 108.219 0.3 A 68 PHE H H 1 8.307 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 43.453 0.3 A 68 PHE N N 15 125.219 0.3 A 69 GLU H H 1 8.284 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 30.855 0.3 A 69 GLU N N 15 106.219 0.3 A 70 THR H H 1 7.681 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 70.699 0.3 A 70 THR CG2 C 13 20.308 0.3 A 70 THR N N 15 107.969 0.3 A 71 GLN H H 1 8.307 0.020 A 71 GLN HB2 H 1 1.910 0.020 A 71 GLN HE21 H 1 8.153 0.020 A 71 GLN HE22 H 1 6.432 0.020 A 71 GLN CB C 13 26.168 0.3 A 71 GLN N N 15 127.469 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 4 ALA C A 5 MET N A 5 MET CA A 5 MET C 1.0 -143.7 -51.2 PHI 2 2 A 5 MET N A 5 MET CA A 5 MET C A 6 ALA N 1.0 99.2 159.7 PSI 3 3 A 5 MET C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -165.8 -70.7 PHI 4 4 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 THR N 1.0 100.5 183.7 PSI 5 5 A 6 ALA C A 7 THR N A 7 THR CA A 7 THR C 1.0 -160.0 -96.4 PHI 6 6 A 7 THR N A 7 THR CA A 7 THR C A 8 THR N 1.0 121.8 178.7 PSI 7 7 A 7 THR C A 8 THR N A 8 THR CA A 8 THR C 1.0 -126.7 -59.6 PHI 8 8 A 8 THR N A 8 THR CA A 8 THR C A 9 MET N 1.0 89.5 171.0 PSI 9 9 A 8 THR C A 9 MET N A 9 MET CA A 9 MET C 1.0 -130.6 -53.9 PHI 10 10 A 9 MET N A 9 MET CA A 9 MET C A 10 GLU N 1.0 97.7 156.6 PSI 11 11 A 9 MET C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -157.2 -46.8 PHI 12 12 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLN N 1.0 87.0 147.0 PSI 13 13 A 10 GLU C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -174.6 -61.2 PHI 14 14 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 GLU N 1.0 89.8 159.4 PSI 15 15 A 12 GLU C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -180.6 -52.6 PHI 16 16 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 CYS N 1.0 101.2 186.6 PSI 17 17 A 14 CYS C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -99.9 -41.5 PHI 18 18 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 HIS N 1.0 -57.9 -1.1 PSI 19 19 A 15 ALA C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -114.8 -74.8 PHI 20 20 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 SER N 1.0 -22.8 31.0 PSI 21 21 A 16 HIS C A 17 SER N A 17 SER CA A 17 SER C 1.0 37.2 77.2 PHI 22 22 A 17 SER N A 17 SER CA A 17 SER C A 18 MET N 1.0 26.4 66.4 PSI 23 23 A 17 SER C A 18 MET N A 18 MET CA A 18 MET C 1.0 -161.4 -109.2 PHI 24 24 A 18 MET N A 18 MET CA A 18 MET C A 19 THR N 1.0 141.0 185.6 PSI 25 25 A 18 MET C A 19 THR N A 19 THR CA A 19 THR C 1.0 -168.0 -69.4 PHI 26 26 A 19 THR N A 19 THR CA A 19 THR C A 20 PHE N 1.0 109.8 166.4 PSI 27 27 A 19 THR C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -101.5 -42.4 PHI 28 28 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 GLU N 1.0 79.6 165.9 PSI 29 29 A 20 PHE C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -82.0 -42.0 PHI 30 30 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLU N 1.0 -50.1 -1.1 PSI 31 31 A 21 GLU C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -111.3 -44.7 PHI 32 32 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 CYS N 1.0 -68.6 9.2 PSI 33 33 A 22 GLU C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -107.8 -50.8 PHI 34 34 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 PRO N 1.0 -57.0 -17.0 PSI 35 35 A 24 PRO C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -125.6 -44.5 PHI 36 36 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 CYS N 1.0 -68.3 -6.5 PSI 37 37 A 26 CYS C A 27 SER N A 27 SER CA A 27 SER C 1.0 -129.7 -68.9 PHI 38 38 A 27 SER N A 27 SER CA A 27 SER C A 28 ALA N 1.0 -45.3 28.9 PSI 39 39 A 27 SER C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -125.5 -43.9 PHI 40 40 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 LEU N 1.0 82.9 143.1 PSI 41 41 A 28 ALA C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -90.9 -32.2 PHI 42 42 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLN N 1.0 -58.8 6.7 PSI 43 43 A 29 LEU C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -112.5 -37.9 PHI 44 44 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 TYR N 1.0 -74.1 14.8 PSI 45 45 A 30 GLN C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 38.7 78.7 PHI 46 46 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 ARG N 1.0 17.5 57.5 PSI 47 47 A 31 TYR C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -135.4 -31.2 PHI 48 48 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 ASN N 1.0 -64.6 33.6 PSI 49 49 A 32 ARG C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 35.7 80.1 PHI 50 50 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 GLY N 1.0 -4.7 66.9 PSI 51 51 A 33 ASN C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 48.6 129.4 PHI 52 52 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 PHE N 1.0 -29.7 50.5 PSI 53 53 A 37 LEU C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -96.3 -39.2 PHI 54 54 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 LYS N 1.0 -61.9 -1.0 PSI 55 55 A 38 LEU C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -135.5 -54.0 PHI 56 56 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 TYR N 1.0 -76.3 46.5 PSI 57 57 A 40 TYR C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -117.2 -46.2 PHI 58 58 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 GLU N 1.0 100.6 140.6 PSI 59 59 A 41 ASP C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -102.0 -44.1 PHI 60 60 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 GLU N 1.0 -60.0 -20.0 PSI 61 61 A 42 GLU C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -124.1 -64.8 PHI 62 62 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 TRP N 1.0 -24.9 33.8 PSI 63 63 A 43 GLU C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 43.3 83.3 PHI 64 64 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 TYR N 1.0 3.6 61.0 PSI 65 65 A 48 GLU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -136.0 -55.8 PHI 66 66 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LEU N 1.0 -34.1 30.6 PSI 67 67 A 49 LEU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -112.9 -36.9 PHI 68 68 A 52 ASP C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -121.9 -26.7 PHI 69 69 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 GLU N 1.0 -74.9 44.7 PSI 70 70 A 53 GLY C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -126.2 -65.8 PHI 71 71 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ASP N 1.0 -19.7 51.7 PSI 72 72 A 54 GLU C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 34.7 83.1 PHI 73 73 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 ASP N 1.0 -3.8 71.1 PSI 74 74 A 57 VAL C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 41.8 81.8 PHI 75 75 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ASP N 1.0 6.0 67.1 PSI 76 76 A 58 PHE C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -98.8 -38.1 PHI 77 77 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 PRO N 1.0 -52.1 11.8 PSI 78 78 A 61 ASP C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -122.3 -36.0 PHI 79 79 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ASP N 1.0 -56.9 -14.8 PSI 80 80 A 63 ASP C A 64 MET N A 64 MET CA A 64 MET C 1.0 -112.6 -51.8 PHI 81 81 A 64 MET N A 64 MET CA A 64 MET C A 65 GLU N 1.0 -72.5 11.5 PSI 82 82 A 65 GLU C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -175.6 -73.3 PHI 83 83 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 VAL N 1.0 144.6 187.2 PSI 84 84 A 67 VAL C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -83.8 -43.8 PHI 85 85 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 GLU N 1.0 -59.8 -19.8 PSI 86 86 A 68 PHE C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -125.2 -38.8 PHI 87 87 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 THR N 1.0 -64.7 20.5 PSI stop_ save_