data_nef_c34277_6gn4 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 _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 PDB 6GN4 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 F7H O3' 1 2 EAN P 1 2 EAN O3' 1 3 TCJ P 1 3 TCJ O3' 1 4 F4Q P 1 4 F4Q O3' 1 5 F4Q P 1 5 F4Q O3' 1 6 TCJ P 1 6 TCJ O3' 1 7 EAN P 1 7 EAN O3' 1 8 EAN P 1 8 EAN O3' 1 9 TCY P 1 9 TCY O3' 1 10 TCJ P 2 1 F7K O3' 2 2 EAN P 2 2 EAN O3' 2 3 TCY P 2 3 TCY O3' 2 4 TCY P 2 4 TCY O3' 2 5 F4Q P 2 5 F4Q O3' 2 6 TCJ P 2 6 TCJ O3' 2 7 TCJ P 2 7 TCJ O3' 2 8 F4Q P 2 8 F4Q O3' 2 9 TCY P 2 9 TCY O3' 2 10 F4Q 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 F7H start . . 2 A 2 EAN middle -O3P . 3 A 3 TCJ middle -OP3 . 4 A 4 F4Q middle -OP3 . 5 A 5 F4Q middle -OP3 . 6 A 6 TCJ middle -OP3 . 7 A 7 EAN middle -O3P . 8 A 8 EAN middle -O3P . 9 A 9 TCY middle -O3P,-HO3' . 10 A 10 TCJ end -OP3 . 11 B 11 F7K start . . 12 B 12 EAN middle -O3P . 13 B 13 TCY middle -O3P,-HO3' . 14 B 14 TCY middle -O3P,-HO3' . 15 B 15 F4Q middle -OP3 . 16 B 16 TCJ middle -OP3 . 17 B 17 TCJ middle -OP3 . 18 B 18 F4Q middle -OP3 . 19 B 19 TCY middle -O3P,-HO3' . 20 B 20 F4Q 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 TCJ H1' H 1 6.250 0.001 A 1 TCJ H2' H 1 3.005 0.001 A 1 TCJ H2'' H 1 3.343 0.001 A 1 TCJ H4' H 1 4.848 0.001 A 1 TCJ H6 H 1 8.124 0.000 A 1 TCJ H6' H 1 1.947 0.000 A 1 TCJ H7' H 1 2.148 0.002 A 1 TCJ H7'' H 1 2.564 0.001 A 1 TCJ H8' H 1 1.202 0.000 A 1 TCJ H8'' H 1 1.847 0.001 A 2 EAN H1' H 1 6.169 0.002 A 2 EAN H2' H 1 3.383 0.000 A 2 EAN H2'' H 1 3.347 0.002 A 2 EAN H6 H 1 7.759 0.033 A 2 EAN H7' H 1 2.026 0.004 A 2 EAN H7'' H 1 2.771 0.001 A 2 EAN H7% H 1 1.849 0.000 A 3 TCJ H1' H 1 6.015 0.002 A 3 TCJ H2' H 1 3.118 0.000 A 3 TCJ H2'' H 1 3.285 0.001 A 3 TCJ H6 H 1 7.648 0.003 A 3 TCJ H7' H 1 2.069 0.004 A 3 TCJ H7'' H 1 2.652 0.003 A 3 TCJ H41 H 1 8.901 0.002 A 3 TCJ H42 H 1 6.744 0.007 A 3 TCJ H7% H 1 1.937 0.001 A 4 F4Q H1 H 1 12.887 0.001 A 4 F4Q H1' H 1 6.214 0.001 A 4 F4Q H2' H 1 3.273 0.002 A 4 F4Q H2'' H 1 3.345 0.000 A 4 F4Q H7' H 1 1.617 0.002 A 4 F4Q H7'' H 1 2.557 0.001 A 4 F4Q H8 H 1 7.735 0.001 A 5 F4Q H1 H 1 13.274 0.002 A 5 F4Q H1' H 1 6.380 0.001 A 5 F4Q H2' H 1 3.308 0.001 A 5 F4Q H2'' H 1 3.344 0.001 A 5 F4Q H7' H 1 1.564 0.001 A 5 F4Q H7'' H 1 2.733 0.002 A 5 F4Q H8 H 1 7.452 0.001 A 6 TCJ H1' H 1 6.055 0.001 A 6 TCJ H2' H 1 3.047 0.001 A 6 TCJ H2'' H 1 3.304 0.001 A 6 TCJ H4' H 1 4.856 0.001 A 6 TCJ H6 H 1 7.347 0.001 A 6 TCJ H7' H 1 1.900 0.001 A 6 TCJ H7'' H 1 2.740 0.000 A 6 TCJ H41 H 1 8.904 0.001 A 6 TCJ H42 H 1 6.767 0.000 A 6 TCJ H7% H 1 1.572 0.002 A 7 EAN H1' H 1 6.098 0.001 A 7 EAN H2' H 1 3.152 0.003 A 7 EAN H2'' H 1 3.364 0.003 A 7 EAN H3 H 1 14.404 0.001 A 7 EAN H4' H 1 4.876 0.001 A 7 EAN H6 H 1 7.641 0.001 A 7 EAN H7' H 1 1.984 0.000 A 7 EAN H7'' H 1 2.814 0.004 A 7 EAN H8' H 1 1.349 0.001 A 7 EAN H8'' H 1 2.012 0.000 A 7 EAN H7% H 1 1.732 0.000 A 8 EAN H1' H 1 6.020 0.001 A 8 EAN H2' H 1 2.925 0.001 A 8 EAN H2'' H 1 3.374 0.001 A 8 EAN H3 H 1 13.577 0.002 A 8 EAN H6 H 1 7.723 0.001 A 8 EAN H7' H 1 2.124 0.001 A 8 EAN H7'' H 1 2.740 0.001 A 8 EAN H7% H 1 1.893 0.003 A 9 TCY H1' H 1 6.572 0.001 A 9 TCY H2 H 1 7.372 0.001 A 9 TCY H2' H 1 3.285 0.003 A 9 TCY H2'A H 1 3.461 0.001 A 9 TCY H7' H 1 1.607 0.000 A 9 TCY H7'A H 1 2.734 0.002 A 9 TCY H8 H 1 8.174 0.000 A 10 TCJ H1' H 1 5.923 0.001 A 10 TCJ H2' H 1 2.443 0.001 A 10 TCJ H2'' H 1 2.802 0.003 A 10 TCJ H4' H 1 4.724 0.001 A 10 TCJ H6 H 1 7.219 0.001 A 10 TCJ H7' H 1 2.442 0.001 A 10 TCJ H7'' H 1 2.797 0.000 A 10 TCJ H7% H 1 1.506 0.000 B 12 EAN H1' H 1 6.202 0.001 B 12 EAN H2' H 1 3.497 0.001 B 12 EAN H2'' H 1 3.412 0.001 B 12 EAN H3 H 1 13.422 0.004 B 12 EAN H6 H 1 7.597 0.001 B 12 EAN H7' H 1 2.152 0.001 B 12 EAN H7'' H 1 2.695 0.001 B 12 EAN H7% H 1 1.687 0.000 B 13 TCY H1' H 1 6.535 0.001 B 13 TCY H2 H 1 6.286 0.000 B 13 TCY H2' H 1 3.382 0.001 B 13 TCY H2'A H 1 3.568 0.002 B 13 TCY H7' H 1 1.759 0.003 B 13 TCY H7'A H 1 2.656 0.001 B 13 TCY H8 H 1 8.323 0.000 B 14 TCY H1' H 1 6.472 0.003 B 14 TCY H2 H 1 7.401 0.001 B 14 TCY H2' H 1 3.408 0.001 B 14 TCY H2'A H 1 3.471 0.004 B 14 TCY H7' H 1 1.665 0.000 B 14 TCY H7'A H 1 2.569 0.004 B 14 TCY H8 H 1 7.874 0.001 B 15 F4Q H1 H 1 13.435 0.005 B 15 F4Q H1' H 1 6.339 0.001 B 15 F4Q H2' H 1 3.292 0.001 B 15 F4Q H2'' H 1 3.351 0.000 B 15 F4Q H7' H 1 1.607 0.000 B 15 F4Q H7'' H 1 2.772 0.001 B 15 F4Q H8 H 1 7.385 0.001 B 16 TCJ H1' H 1 6.050 0.002 B 16 TCJ H2' H 1 2.961 0.000 B 16 TCJ H2'' H 1 3.299 0.001 B 16 TCJ H4' H 1 4.854 0.002 B 16 TCJ H6 H 1 7.312 0.001 B 16 TCJ H7' H 1 1.935 0.003 B 16 TCJ H7'' H 1 2.745 0.004 B 16 TCJ H41 H 1 8.893 0.000 B 16 TCJ H42 H 1 6.753 0.000 B 16 TCJ H7% H 1 1.513 0.001 B 17 TCJ H1' H 1 5.993 0.001 B 17 TCJ H2' H 1 3.136 0.001 B 17 TCJ H2'' H 1 3.299 0.001 B 17 TCJ H4' H 1 4.864 0.000 B 17 TCJ H6 H 1 7.579 0.001 B 17 TCJ H7' H 1 2.083 0.001 B 17 TCJ H7'' H 1 2.645 0.002 B 17 TCJ H41 H 1 8.891 0.000 B 17 TCJ H42 H 1 6.684 0.003 B 17 TCJ H7% H 1 1.751 0.001 B 18 F4Q H1 H 1 12.552 0.003 B 18 F4Q H1' H 1 6.288 0.001 B 18 F4Q H2' H 1 3.231 0.001 B 18 F4Q H2'' H 1 3.418 0.001 B 18 F4Q H7' H 1 1.759 0.001 B 18 F4Q H7'' H 1 2.640 0.003 B 18 F4Q H8 H 1 7.837 0.000 B 18 F4Q H21 H 1 7.635 0.000 B 19 TCY H1' H 1 6.603 0.001 B 19 TCY H2 H 1 7.563 0.000 B 19 TCY H2' H 1 3.425 0.000 B 19 TCY H2'A H 1 3.501 0.002 B 19 TCY H6' H 1 1.860 0.003 B 19 TCY H7' H 1 1.771 0.000 B 19 TCY H7'A H 1 2.560 0.002 B 19 TCY H8 H 1 8.039 0.000 B 19 TCY H8' H 1 1.245 0.000 B 19 TCY H8'A H 1 1.862 0.000 B 19 TCY HN6 H 1 8.489 0.001 B 19 TCY HN6A H 1 6.484 0.000 B 20 F4Q H1' H 1 6.416 0.001 B 20 F4Q H2' H 1 2.917 0.002 B 20 F4Q H2'' H 1 2.938 0.001 B 20 F4Q H4' H 1 4.820 0.000 B 20 F4Q H6' H 1 1.683 0.000 B 20 F4Q H8 H 1 7.675 0.001 B 20 F4Q H8' H 1 1.071 0.001 B 20 F4Q H8'' H 1 1.743 0.000 B 11 F4Q H1' H 1 6.465 0.001 B 11 F4Q H2' H 1 3.305 0.001 B 11 F4Q H2'' H 1 3.414 0.001 B 11 F4Q H4' H 1 4.927 0.000 B 11 F4Q 6H' 6 . 1.906 0.000 B 11 F4Q H6' H 1 1.906 0.001 B 11 F4Q H7' H 1 1.754 0.003 B 11 F4Q H7'' H 1 2.530 0.002 B 11 F4Q H8 H 1 8.366 0.001 B 11 F4Q H8' H 1 1.158 0.002 B 11 F4Q H8'' H 1 1.684 0.002 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 hbond 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_