data_nef_c50265_6z0i save_entry_information_1 _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information_1 _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 BMRB 50263 BMRB 50264 stop_ save_ save_assembly_1 _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly_1 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 -2 GLY start . false 2 A -1 SER middle . . 3 A 0 GLY middle . false 4 A 1 ARG middle . . 5 A 2 SER middle . . 6 A 3 LEU middle . . 7 A 4 LEU middle . . 8 A 5 GLU middle . . 9 A 6 GLY middle . false 10 A 7 GLU middle . . 11 A 8 ILE middle . . 12 A 9 PRO middle . false 13 A 10 PHE middle . . 14 A 11 PRO middle . false 15 A 12 PRO middle . false 16 A 13 THR middle . . 17 A 14 SER middle . . 18 A 15 ILE middle . . 19 A 16 LEU middle . . 20 A 17 LEU middle . . 21 A 18 LEU middle . . 22 A 19 LEU middle . . 23 A 20 ALA middle . . 24 A 21 CYS middle . . 25 A 22 ILE middle . . 26 A 23 PHE middle . . 27 A 24 LEU middle . . 28 A 25 ILE middle . . 29 A 26 LYS middle . . 30 A 27 ILE middle . . 31 A 28 LEU middle . . 32 A 29 ALA middle . . 33 A 30 ALA middle . . 34 A 31 SER middle . . 35 A 32 ALA middle . . 36 A 33 LEU middle . . 37 A 34 TRP middle . . 38 A 35 ALA middle . . 39 A 36 ALA middle . . 40 A 37 ALA middle . . 41 A 38 TRP middle . . 42 A 39 HIS middle . . 43 A 40 GLY middle . false 44 A 41 GLN middle . . 45 A 42 LYS middle . . 46 A 43 PRO middle . false 47 A 44 GLY middle . false 48 A 45 THR middle . . 49 A 46 HIS end . . 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 1 ARG C C 13 175.3 0.05 A 2 SER H H 1 8.32 0.02 A 2 SER C C 13 174.3 0.05 A 2 SER CA C 13 56.39 0.05 A 2 SER CB C 13 65.4 0.05 A 2 SER N N 15 118.46 0.05 A 3 LEU H H 1 8.7 0.02 A 3 LEU C C 13 176.3 0.05 A 3 LEU CA C 13 55.08 0.05 A 3 LEU CB C 13 43.68 0.05 A 3 LEU N N 15 126.88 0.05 A 4 LEU H H 1 7.98 0.02 A 4 LEU C C 13 175.6 0.05 A 4 LEU CA C 13 52.92 0.05 A 4 LEU CB C 13 43.03 0.05 A 4 LEU N N 15 118.19 0.05 A 5 GLU H H 1 7.72 0.02 A 5 GLU C C 13 175.5 0.05 A 5 GLU CA C 13 54.33 0.05 A 5 GLU CB C 13 31.8 0.05 A 5 GLU N N 15 119.87 0.05 A 6 GLY H H 1 7.96 0.02 A 6 GLY C C 13 172.0 0.05 A 6 GLY CA C 13 42.89 0.05 A 6 GLY N N 15 110.34 0.05 A 7 GLU H H 1 8.03 0.02 A 7 GLU C C 13 174.7 0.05 A 7 GLU CA C 13 53.77 0.05 A 7 GLU CB C 13 31.56 0.05 A 7 GLU N N 15 121.8 0.05 A 8 ILE H H 1 8.17 0.02 A 8 ILE CA C 13 55.96 0.05 A 8 ILE CB C 13 40.09 0.05 A 8 ILE N N 15 124.97 0.05 A 9 PRO CA C 13 61.88 0.05 A 9 PRO CB C 13 33.77 0.05 A 10 PHE H H 1 7.68 0.02 A 10 PHE C C 13 178.2 0.05 A 10 PHE CA C 13 61.84 0.05 A 10 PHE N N 15 120.42 0.05 A 14 SER C C 13 174.4 0.05 A 15 ILE H H 1 7.24 0.02 A 15 ILE C C 13 175.9 0.05 A 15 ILE CA C 13 61.23 0.05 A 15 ILE CB C 13 38.15 0.05 A 15 ILE N N 15 122.12 0.05 A 16 LEU H H 1 7.69 0.02 A 16 LEU C C 13 177.0 0.05 A 16 LEU CA C 13 56.02 0.05 A 16 LEU CB C 13 42.62 0.05 A 16 LEU N N 15 121.22 0.05 A 17 LEU H H 1 8.13 0.02 A 17 LEU C C 13 177.4 0.05 A 17 LEU CA C 13 55.87 0.05 A 17 LEU CB C 13 42.68 0.05 A 17 LEU N N 15 119.32 0.05 A 18 LEU H H 1 7.71 0.02 A 18 LEU C C 13 177.2 0.05 A 18 LEU CA C 13 56.5 0.05 A 18 LEU CB C 13 42.79 0.05 A 18 LEU N N 15 121.74 0.05 A 19 LEU H H 1 8.22 0.02 A 19 LEU C C 13 177.7 0.05 A 19 LEU CA C 13 55.91 0.05 A 19 LEU CB C 13 42.62 0.05 A 19 LEU N N 15 119.47 0.05 A 20 ALA H H 1 8.41 0.02 A 20 ALA C C 13 177.6 0.05 A 20 ALA CA C 13 53.19 0.05 A 20 ALA CB C 13 19.33 0.05 A 20 ALA N N 15 123.04 0.05 A 21 CYS H H 1 8.17 0.02 A 21 CYS C C 13 175.3 0.05 A 21 CYS CA C 13 62.07 0.05 A 21 CYS CB C 13 28.45 0.05 A 21 CYS N N 15 117.18 0.05 A 22 ILE H H 1 8.12 0.02 A 22 ILE CA C 13 63.35 0.05 A 22 ILE CB C 13 38.56 0.05 A 22 ILE N N 15 120.49 0.05 A 24 LEU H H 1 7.93 0.02 A 24 LEU C C 13 174.3 0.05 A 24 LEU CA C 13 53.46 0.05 A 24 LEU CB C 13 43.89 0.05 A 24 LEU N N 15 121.73 0.05 A 25 ILE H H 1 8.14 0.02 A 25 ILE C C 13 176.2 0.05 A 25 ILE CA C 13 63.29 0.05 A 25 ILE CB C 13 38.09 0.05 A 25 ILE N N 15 120.02 0.05 A 26 LYS H H 1 8.13 0.02 A 26 LYS C C 13 177.1 0.05 A 26 LYS CA C 13 58.87 0.05 A 26 LYS N N 15 121.24 0.05 A 27 ILE H H 1 7.93 0.02 A 27 ILE C C 13 177.8 0.05 A 27 ILE CA C 13 62.06 0.05 A 27 ILE CB C 13 37.91 0.05 A 27 ILE N N 15 119.68 0.05 A 28 LEU H H 1 8.37 0.02 A 28 LEU C C 13 177.6 0.05 A 28 LEU CA C 13 56.02 0.05 A 28 LEU CB C 13 42.68 0.05 A 28 LEU N N 15 124.59 0.05 A 29 ALA H H 1 8.78 0.02 A 29 ALA C C 13 177.7 0.05 A 29 ALA CA C 13 53.17 0.05 A 29 ALA CB C 13 19.27 0.05 A 29 ALA N N 15 123.25 0.05 A 30 ALA H H 1 8.62 0.02 A 30 ALA C C 13 178.1 0.05 A 30 ALA CA C 13 53.23 0.05 A 30 ALA CB C 13 18.88 0.05 A 30 ALA N N 15 120.68 0.05 A 31 SER H H 1 8.27 0.02 A 31 SER C C 13 176.6 0.05 A 31 SER CA C 13 60.59 0.05 A 31 SER N N 15 115.25 0.05 A 32 ALA H H 1 8.3 0.02 A 32 ALA C C 13 178.4 0.05 A 32 ALA CA C 13 52.61 0.05 A 32 ALA N N 15 121.0 0.05 A 33 LEU H H 1 8.25 0.02 A 33 LEU C C 13 177.1 0.05 A 33 LEU CA C 13 55.83 0.05 A 33 LEU CB C 13 43.2 0.05 A 33 LEU N N 15 120.47 0.05 A 34 TRP H H 1 8.57 0.02 A 34 TRP C C 13 175.0 0.05 A 34 TRP CA C 13 58.55 0.05 A 34 TRP CB C 13 30.55 0.05 A 34 TRP N N 15 121.74 0.05 A 35 ALA H H 1 8.17 0.02 A 35 ALA C C 13 176.6 0.05 A 35 ALA CA C 13 52.78 0.05 A 35 ALA N N 15 126.46 0.05 A 36 ALA H H 1 8.29 0.02 A 36 ALA C C 13 177.5 0.05 A 36 ALA CA C 13 52.21 0.05 A 36 ALA N N 15 125.76 0.05 A 37 ALA H H 1 8.11 0.02 A 37 ALA C C 13 176.7 0.05 A 37 ALA CA C 13 51.66 0.05 A 37 ALA CB C 13 20.0 0.05 A 37 ALA N N 15 120.64 0.05 A 38 TRP H H 1 7.81 0.02 A 38 TRP CA C 13 56.08 0.05 A 38 TRP N N 15 118.32 0.05 A 39 HIS H H 1 7.76 0.02 A 39 HIS C C 13 174.0 0.05 A 39 HIS N N 15 120.17 0.05 A 40 GLY H H 1 7.9 0.02 A 40 GLY N N 15 111.97 0.05 A 45 THR C C 13 172.4 0.05 A 45 THR CA C 13 59.72 0.05 A 45 THR CB C 13 71.56 0.05 A 46 HIS H H 1 7.85 0.02 A 46 HIS CA C 13 55.54 0.05 A 46 HIS N N 15 128.43 0.05 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 noe 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 save_