data_nef_c50264_6z0h 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 50265 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 ALA 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 2 SER H H 1 8.31 0.02 A 2 SER C C 13 175.76 0.05 A 2 SER CA C 13 64.5 0.05 A 2 SER CB C 13 63.63 0.05 A 2 SER N N 15 117.26 0.05 A 3 LEU H H 1 8.64 0.02 A 3 LEU C C 13 177.76 0.05 A 3 LEU CA C 13 56.92 0.05 A 3 LEU CB C 13 42.65 0.05 A 3 LEU N N 15 125.58 0.05 A 4 LEU H H 1 7.97 0.02 A 4 LEU C C 13 177.06 0.05 A 4 LEU CA C 13 54.9 0.05 A 4 LEU CB C 13 41.97 0.05 A 4 LEU N N 15 117.28 0.05 A 5 GLU H H 1 7.72 0.02 A 5 GLU C C 13 176.96 0.05 A 5 GLU CA C 13 56.26 0.05 A 5 GLU CB C 13 30.41 0.05 A 5 GLU N N 15 118.85 0.05 A 6 GLY H H 1 7.95 0.02 A 6 GLY C C 13 173.66 0.05 A 6 GLY CA C 13 44.85 0.05 A 6 GLY N N 15 109.27 0.05 A 7 GLU H H 1 8.08 0.02 A 7 GLU C C 13 176.26 0.05 A 7 GLU CA C 13 55.93 0.05 A 7 GLU CB C 13 30.45 0.05 A 7 GLU N N 15 120.77 0.05 A 8 ILE H H 1 8.13 0.02 A 8 ILE CA C 13 57.91 0.05 A 8 ILE CB C 13 39.14 0.05 A 8 ILE N N 15 123.55 0.05 A 10 PHE H H 1 7.77 0.02 A 10 PHE CA C 13 55.33 0.05 A 10 PHE N N 15 120.15 0.05 A 13 THR H H 1 8.4 0.02 A 13 THR C C 13 176.06 0.05 A 13 THR CA C 13 65.94 0.05 A 13 THR CB C 13 69.09 0.05 A 13 THR N N 15 115.51 0.05 A 14 SER H H 1 8.23 0.02 A 14 SER C C 13 175.66 0.05 A 14 SER CA C 13 61.45 0.05 A 14 SER N N 15 116.55 0.05 A 15 ILE H H 1 7.32 0.02 A 15 ILE C C 13 177.46 0.05 A 15 ILE CA C 13 63.04 0.05 A 15 ILE CB C 13 37.03 0.05 A 15 ILE N N 15 121.25 0.05 A 16 LEU H H 1 7.85 0.02 A 16 LEU C C 13 178.46 0.05 A 16 LEU CA C 13 58.1 0.05 A 16 LEU CB C 13 41.67 0.05 A 16 LEU N N 15 120.42 0.05 A 17 LEU H H 1 8.04 0.02 A 17 LEU C C 13 178.76 0.05 A 17 LEU CA C 13 57.8 0.05 A 17 LEU CB C 13 41.74 0.05 A 17 LEU N N 15 118.14 0.05 A 18 LEU H H 1 7.72 0.02 A 18 LEU C C 13 178.76 0.05 A 18 LEU CA C 13 58.4 0.05 A 18 LEU CB C 13 41.68 0.05 A 18 LEU N N 15 120.4 0.05 A 19 LEU H H 1 8.31 0.02 A 19 LEU C C 13 178.36 0.05 A 19 LEU CA C 13 57.76 0.05 A 19 LEU CB C 13 41.62 0.05 A 19 LEU N N 15 118.51 0.05 A 20 ALA H H 1 8.36 0.02 A 20 ALA C C 13 179.06 0.05 A 20 ALA CA C 13 55.37 0.05 A 20 ALA CB C 13 18.05 0.05 A 20 ALA N N 15 120.85 0.05 A 21 CYS H H 1 8.03 0.02 A 21 CYS C C 13 176.66 0.05 A 21 CYS CA C 13 64.21 0.05 A 21 CYS CB C 13 27.38 0.05 A 21 CYS N N 15 115.56 0.05 A 22 ILE H H 1 8.12 0.02 A 22 ILE C C 13 177.26 0.05 A 22 ILE CA C 13 65.1 0.05 A 22 ILE CB C 13 37.35 0.05 A 22 ILE N N 15 119.46 0.05 A 23 PHE H H 1 8.4 0.02 A 23 PHE C C 13 177.06 0.05 A 23 PHE CA C 13 60.94 0.05 A 23 PHE N N 15 119.58 0.05 A 24 LEU H H 1 8.26 0.02 A 24 LEU CA C 13 58.11 0.05 A 24 LEU CB C 13 41.68 0.05 A 24 LEU N N 15 118.81 0.05 A 26 ALA H H 1 8.33 0.02 A 26 ALA C C 13 179.26 0.05 A 26 ALA CA C 13 55.43 0.05 A 26 ALA N N 15 122.17 0.05 A 27 ILE H H 1 8.16 0.02 A 27 ILE C C 13 179.36 0.05 A 27 ILE CA C 13 64.52 0.05 A 27 ILE CB C 13 37.51 0.05 A 27 ILE N N 15 117.094 0.05 A 28 LEU H H 1 8.38 0.02 A 28 LEU C C 13 178.76 0.05 A 28 LEU CA C 13 58.11 0.05 A 28 LEU CB C 13 41.57 0.05 A 28 LEU N N 15 123.87 0.05 A 29 ALA H H 1 8.81 0.02 A 29 ALA C C 13 179.26 0.05 A 29 ALA CA C 13 55.12 0.05 A 29 ALA CB C 13 18.11 0.05 A 29 ALA N N 15 121.73 0.05 A 30 ALA H H 1 8.571 0.02 A 30 ALA C C 13 179.66 0.05 A 30 ALA CA C 13 55.12 0.05 A 30 ALA CB C 13 18.5 0.05 A 30 ALA N N 15 119.32 0.05 A 31 SER H H 1 8.26 0.02 A 31 SER C C 13 175.96 0.05 A 31 SER CA C 13 62.71 0.05 A 31 SER CB C 13 63.62 0.05 A 31 SER N N 15 114.62 0.05 A 32 ALA H H 1 8.21 0.02 A 32 ALA C C 13 179.56 0.05 A 32 ALA CA C 13 54.8 0.05 A 32 ALA CB C 13 18.66 0.05 A 32 ALA N N 15 124.76 0.05 A 33 LEU H H 1 8.17 0.02 A 33 LEU C C 13 179.36 0.05 A 33 LEU CA C 13 57.56 0.05 A 33 LEU CB C 13 42.89 0.05 A 33 LEU N N 15 118.33 0.05 A 34 TRP H H 1 8.48 0.02 A 34 TRP C C 13 178.06 0.05 A 34 TRP CA C 13 60.49 0.05 A 34 TRP CB C 13 29.53 0.05 A 34 TRP N N 15 120.94 0.05 A 35 ALA H H 1 8.39 0.02 A 35 ALA C C 13 179.26 0.05 A 35 ALA CA C 13 54.55 0.05 A 35 ALA CB C 13 18.97 0.05 A 35 ALA N N 15 120.59 0.05 A 36 ALA H H 1 8.2 0.02 A 36 ALA C C 13 178.96 0.05 A 36 ALA CA C 13 53.81 0.05 A 36 ALA CB C 13 18.89 0.05 A 36 ALA N N 15 119.71 0.05 A 37 ALA H H 1 7.89 0.02 A 37 ALA C C 13 178.66 0.05 A 37 ALA CA C 13 53.24 0.05 A 37 ALA CB C 13 18.89 0.05 A 37 ALA N N 15 120.34 0.05 A 38 TRP H H 1 7.9 0.02 A 38 TRP C C 13 176.96 0.05 A 38 TRP CA C 13 58.13 0.05 A 38 TRP N N 15 118.97 0.05 A 39 HIS H H 1 7.99 0.02 A 39 HIS CA C 13 57.14 0.05 A 39 HIS N N 15 119.47 0.05 A 41 GLN H H 1 7.81 0.02 A 41 GLN CA C 13 54.68 0.05 A 41 GLN N N 15 120.72 0.05 A 46 HIS H H 1 7.85 0.02 A 46 HIS CA C 13 57.5 0.05 A 46 HIS N N 15 127.32 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 save_