data_nef_c26537_2n0n 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 25517 BMRB 26536 BMRB 26538 PDB 2N0N 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 1 HIS C 1 2 AIB N 1 2 AIB C 1 3 GLU N 1 10 PHE C 1 11 PH8 N 1 11 PH8 C 1 12 NH2 N 1 5 LYS NZ 1 9 GLU CD 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 HIS start . . 2 A 2 AIB middle . . 3 A 3 GLU middle . . 4 A 4 GLY middle . false 5 A 5 LYS middle . . 6 A 6 PHE middle . . 7 A 7 THR middle . . 8 A 8 SER middle . . 9 A 9 GLU middle . . 10 A 10 PHE middle . . 11 A 11 PH8 middle . . 12 A 12 NH2 end . . 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 1 HIS HA H 1 3.940 0.013 A 2 AIB H H 1 8.780 0.013 A 3 GLU H H 1 8.230 0.013 A 3 GLU HA H 1 4.190 0.013 A 4 GLY H H 1 8.100 0.013 A 4 GLY HA2 H 1 3.750 0.013 A 4 GLY HA3 H 1 3.750 0.013 A 5 LYS H H 1 8.000 0.013 A 5 LYS HA H 1 4.120 0.013 A 6 PHE H H 1 7.910 0.013 A 7 THR H H 1 7.330 0.013 A 7 THR HA H 1 4.030 0.013 A 8 SER H H 1 7.940 0.013 A 8 SER HA H 1 4.150 0.013 A 9 GLU H H 1 7.810 0.013 A 9 GLU HA H 1 4.030 0.013 A 10 PHE H H 1 7.840 0.013 A 10 PHE HA H 1 4.410 0.013 A 11 PH8 H H 1 7.830 0.013 A 11 PH8 HA H 1 4.120 0.013 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 _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 GLU H A 2 ABA HBx 1.0 0.0 5.0 2 1 A 2 ABA HBy A 3 GLU H 1.0 0.0 5.0 3 2 A 4 GLY H A 2 ABA HBx 1.0 0.0 6.5 4 2 A 2 ABA HBy A 4 GLY H 1.0 0.0 6.5 5 3 A 4 GLY H A 3 GLU HA 1.0 0.0 3.5 6 4 A 3 GLU HA A 5 LYS H 1.0 0.0 6.0 7 5 A 3 GLU HA A 6 PHE H 1.0 0.0 6.0 8 6 A 3 GLU HA A 7 THR H 1.0 0.0 6.0 9 7 A 3 GLU H A 4 GLY H 1.0 0.0 3.5 10 8 A 4 GLY H A 3 GLU HBx 1.0 0.0 5.0 11 9 A 4 GLY H A 3 GLU HBy 1.0 0.0 5.0 12 10 A 5 LYS H A 3 GLU HBx 1.0 0.0 6.0 13 11 A 3 GLU HA A 6 PHE HBy 1.0 0.0 6.0 14 12 A 5 LYS H A 4 GLY HA2 1.0 0.0 5.0 15 13 A 6 PHE H A 4 GLY HA2 1.0 0.0 6.0 16 14 A 7 THR H A 4 GLY HA2 1.0 0.0 6.0 17 15 A 4 GLY H A 5 LYS H 1.0 0.0 3.5 18 16 A 4 GLY HA2 A 7 THR HB 1.0 0.0 6.0 19 17 A 6 PHE H A 5 LYS HA 1.0 0.0 5.0 20 18 A 7 THR H A 5 LYS HA 1.0 0.0 5.0 21 19 A 5 LYS HA A 8 SER H 1.0 0.0 5.0 22 20 A 5 LYS HA A 9 GLU H 1.0 0.0 6.0 23 21 A 5 LYS H A 6 PHE H 1.0 0.0 3.5 24 22 A 6 PHE H A 5 LYS HBx 1.0 0.0 4.5 25 22 A 6 PHE H A 5 LYS HBy 1.0 0.0 4.5 26 23 A 7 THR H A 5 LYS HBx 1.0 0.0 7.0 27 23 A 7 THR H A 5 LYS HBy 1.0 0.0 7.0 28 24 A 5 LYS HA A 8 SER HBx 1.0 0.0 6.0 29 24 A 5 LYS HA A 8 SER HBy 1.0 0.0 6.0 30 25 A 5 LYS HZ% A 9 GLU HGx 1.0 0.0 3.5 31 26 A 5 LYS HZ% A 9 GLU HGy 1.0 0.0 3.5 32 27 A 5 LYS HA A 5 LYS HZ% 1.0 0.0 5.0 33 28 A 6 PHE H A 7 THR H 1.0 0.0 3.5 34 29 A 7 THR H A 6 PHE HBx 1.0 0.0 3.5 35 30 A 7 THR H A 6 PHE HBy 1.0 0.0 3.5 36 31 A 6 PHE HBy A 8 SER H 1.0 0.0 6.0 37 32 A 8 SER H A 6 PHE HBx 1.0 0.0 6.0 38 33 A 6 PHE H A 8 SER H 1.0 0.0 6.0 39 34 A 8 SER H A 7 THR HA 1.0 0.0 5.0 40 35 A 9 GLU H A 7 THR HA 1.0 0.0 6.0 41 36 A 7 THR HA A 10 PHE H 1.0 0.0 5.0 42 37 A 7 THR H A 8 SER H 1.0 0.0 3.5 43 38 A 7 THR H A 9 GLU H 1.0 0.0 6.0 44 39 A 7 THR HB A 8 SER H 1.0 0.0 5.0 45 40 A 7 THR HB A 9 GLU H 1.0 0.0 6.0 46 41 A 5 LYS HZ% A 7 THR HA 1.0 0.0 5.0 47 42 A 9 GLU H A 8 SER HA 1.0 0.0 5.0 48 43 A 10 PHE H A 8 SER HA 1.0 0.0 6.0 49 44 A 8 SER H A 9 GLU H 1.0 0.0 3.5 50 45 A 9 GLU H A 8 SER HBx 1.0 0.0 5.0 51 46 A 9 GLU H A 8 SER HBy 1.0 0.0 5.0 52 47 A 10 PHE H A 8 SER HBx 1.0 0.0 6.0 53 48 A 8 SER HBy A 10 PHE H 1.0 0.0 6.0 54 49 A 10 PHE H A 9 GLU HA 1.0 0.0 3.5 55 50 A 9 GLU H A 10 PHE H 1.0 0.0 3.5 56 51 A 10 PHE H A 9 GLU HBx 1.0 0.0 5.0 57 52 A 10 PHE H A 9 GLU HBy 1.0 0.0 5.0 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 LYS H A 2 ABA O 1.0 1.58 2.5 2 2 A 2 ABA O A 5 LYS N 1.0 2.58 3.5 3 3 A 8 SER H A 4 GLY O 1.0 1.58 2.3 4 4 A 4 GLY O A 8 SER N 1.0 2.58 3.3 5 5 A 10 PHE H A 6 PHE O 1.0 1.58 2.3 6 6 A 6 PHE O A 10 PHE N 1.0 2.58 3.3 7 7 A 9 GLU H A 5 LYS O 1.0 1.58 2.3 8 8 A 5 LYS O A 9 GLU N 1.0 2.58 3.3 stop_ save_