data_nef_c30184_5tgg 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 PDB 5TGG 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 2 A2M O3' 1 3 A2M P 1 3 A2M O3' 1 4 A2M P 1 4 A2M O3' 1 5 A2M P 1 5 A2M O3' 1 6 DA P 1 6 DA O3' 1 7 A2M P 1 7 A2M O3' 1 8 A2M P 1 8 A2M O3' 1 9 A2M P 2 2 A2M O3' 2 3 A2M P 2 3 A2M O3' 2 4 A2M P 2 4 A2M O3' 2 5 A2M P 2 5 A2M O3' 2 6 DA P 2 6 DA O3' 2 7 A2M P 2 7 A2M O3' 2 8 A2M P 2 8 A2M O3' 2 9 A2M P 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 DT start . . 2 A 2 A2M middle . . 3 A 3 A2M middle -OP3 . 4 A 4 A2M middle -OP3 . 5 A 5 A2M middle -OP3 . 6 A 6 DA middle -OP3,-HO3' . 7 A 7 A2M middle -OP3 . 8 A 8 A2M middle -OP3 . 9 A 9 A2M end -OP3 . 10 B 1 DT start . . 11 B 2 A2M middle . . 12 B 3 A2M middle -OP3 . 13 B 4 A2M middle -OP3 . 14 B 5 A2M middle -OP3 . 15 B 6 DA middle -OP3,-HO3' . 16 B 7 A2M middle -OP3 . 17 B 8 A2M middle -OP3 . 18 B 9 A2M end -OP3 . 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 DT H1' H 1 5.62 0.01 A 1 DT H2' H 1 2.41 0.01 A 1 DT H2'' H 1 2.53 0.01 A 1 DT H3 H 1 10.49 0.01 A 1 DT H3' H 1 4.52 0.01 A 1 DT H4' H 1 4.05 0.01 A 1 DT H6 H 1 7.59 0.01 A 1 DT H7% H 1 1.30 0.01 A 2 A2M H1' H 1 6.26 0.01 A 2 A2M H2 H 1 7.80 0.01 A 2 A2M H2' H 1 4.35 0.01 A 2 A2M H3' H 1 4.58 0.01 A 2 A2M H4' H 1 4.44 0.01 A 2 A2M H61 H 1 8.85 0.01 A 2 A2M H62 H 1 7.43 0.01 A 2 A2M H8 H 1 8.39 0.01 A 2 A2M HM'% H 1 3.79 0.01 A 3 A2M H1' H 1 5.75 0.01 A 3 A2M H2 H 1 8.33 0.01 A 3 A2M H2' H 1 4.26 0.01 A 3 A2M H3' H 1 4.09 0.01 A 3 A2M H4' H 1 4.50 0.01 A 3 A2M H61 H 1 9.49 0.01 A 3 A2M H62 H 1 8.09 0.01 A 3 A2M H8 H 1 7.71 0.01 A 3 A2M HM'% H 1 3.80 0.01 A 4 A2M H1' H 1 6.06 0.01 A 4 A2M H2 H 1 8.32 0.01 A 4 A2M H2' H 1 4.16 0.01 A 4 A2M H3' H 1 4.09 0.01 A 4 A2M H4' H 1 4.48 0.01 A 4 A2M H61 H 1 9.02 0.01 A 4 A2M H62 H 1 7.68 0.01 A 4 A2M H8 H 1 7.41 0.01 A 4 A2M HM'% H 1 3.82 0.01 A 5 A2M H1' H 1 6.11 0.01 A 5 A2M H2 H 1 8.33 0.01 A 5 A2M H2' H 1 4.22 0.01 A 5 A2M H3' H 1 4.05 0.01 A 5 A2M H4' H 1 4.47 0.01 A 5 A2M H61 H 1 9.15 0.01 A 5 A2M H62 H 1 8.07 0.01 A 5 A2M H8 H 1 7.34 0.01 A 5 A2M HM'% H 1 3.83 0.01 A 6 DA H1' H 1 6.22 0.01 A 6 DA H2 H 1 8.43 0.01 A 6 DA H2' H 1 2.75 0.01 A 6 DA H2'' H 1 2.80 0.01 A 6 DA H3' H 1 4.09 0.01 A 6 DA H4' H 1 4.28 0.01 A 6 DA H61 H 1 9.30 0.01 A 6 DA H62 H 1 8.32 0.01 A 6 DA H8 H 1 7.27 0.01 A 7 A2M H1' H 1 6.20 0.01 A 7 A2M H2 H 1 8.28 0.01 A 7 A2M H2' H 1 4.29 0.01 A 7 A2M H3' H 1 4.23 0.01 A 7 A2M H4' H 1 4.48 0.01 A 7 A2M H61 H 1 9.25 0.01 A 7 A2M H62 H 1 8.29 0.01 A 7 A2M H8 H 1 7.30 0.01 A 7 A2M HM'% H 1 3.90 0.01 A 8 A2M H1' H 1 6.30 0.01 A 8 A2M H2 H 1 8.26 0.01 A 8 A2M H2' H 1 4.27 0.01 A 8 A2M H3' H 1 4.35 0.01 A 8 A2M H4' H 1 4.61 0.01 A 8 A2M H61 H 1 9.31 0.01 A 8 A2M H62 H 1 8.43 0.01 A 8 A2M H8 H 1 7.49 0.01 A 8 A2M HM'% H 1 3.87 0.01 A 9 A2M H1' H 1 6.22 0.01 A 9 A2M H2 H 1 8.41 0.01 A 9 A2M H2' H 1 3.72 0.01 A 9 A2M H3' H 1 4.02 0.01 A 9 A2M H4' H 1 4.27 0.01 A 9 A2M H61 H 1 9.32 0.01 A 9 A2M H62 H 1 8.02 0.01 A 9 A2M H8 H 1 7.66 0.01 A 9 A2M HM'% H 1 3.63 0.01 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_