data_nef_c17441_2l99 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 2l96 BMRB 17438 BRMB 17442 PDB 2L99 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 X 1 LYS start . . 2 X 2 LYS middle . . 3 X 3 LEU middle . . 4 X 4 LYS middle . . 5 X 5 LEU middle . . 6 X 6 ALA middle . . 7 X 7 LEU middle . . 8 X 8 ALA middle . . 9 X 9 LYS middle . . 10 X 10 PRO middle . false 11 X 11 ALA middle . . 12 X 12 LEU middle . . 13 X 13 LEU middle . . 14 X 14 TRP middle . . 15 X 15 LYS middle . . 16 X 16 ALA middle . . 17 X 17 LEU middle . . 18 X 18 ALA middle . . 19 X 19 LEU middle . . 20 X 20 LYS middle . . 21 X 21 LEU middle . . 22 X 22 LYS middle . . 23 X 23 LYS middle . . 24 X 24 ALA 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 X 1 LYS H1 H 1 8.233 0.001 X 1 LYS HA H 1 4.357 0.000 X 2 LYS H H 1 7.955 0.000 X 2 LYS HA H 1 4.278 0.000 X 3 LEU H H 1 8.000 0.006 X 3 LEU HA H 1 4.362 0.011 X 4 LYS H H 1 8.112 0.001 X 4 LYS HA H 1 4.222 0.000 X 5 LEU H H 1 7.561 0.000 X 5 LEU HA H 1 4.252 0.009 X 6 ALA H H 1 8.046 0.003 X 6 ALA HA H 1 4.334 0.002 X 7 LEU H H 1 7.762 0.006 X 7 LEU HA H 1 4.329 0.001 X 8 ALA H H 1 7.835 0.008 X 8 ALA HA H 1 4.167 0.000 X 9 LYS H H 1 8.018 0.002 X 9 LYS HA H 1 4.520 0.000 X 10 PRO HA H 1 4.371 0.002 X 10 PRO HDx H 1 3.808 0.032 X 10 PRO HDy H 1 3.808 0.032 X 11 ALA H H 1 8.079 0.002 X 11 ALA HA H 1 4.183 0.000 X 12 LEU H H 1 7.955 0.005 X 12 LEU HA H 1 4.146 0.007 X 13 LEU H H 1 7.763 0.011 X 13 LEU HA H 1 4.283 0.000 X 14 TRP H H 1 7.987 0.001 X 14 TRP HA H 1 4.476 0.010 X 15 LYS H H 1 7.871 0.005 X 15 LYS HA H 1 3.858 0.007 X 16 ALA H H 1 7.749 0.005 X 16 ALA HA H 1 4.133 0.004 X 17 LEU H H 1 8.137 0.002 X 17 LEU HA H 1 4.006 0.008 X 18 ALA H H 1 8.301 0.003 X 18 ALA HA H 1 3.848 0.006 X 19 LEU H H 1 7.643 0.003 X 19 LEU HA H 1 4.094 0.005 X 20 LYS H H 1 7.744 0.002 X 20 LYS HA H 1 4.306 0.000 X 21 LEU H H 1 7.659 0.000 X 21 LEU HA H 1 4.303 0.000 X 22 LYS H H 1 7.699 0.003 X 22 LYS HA H 1 4.284 0.000 X 23 LYS H H 1 7.866 0.000 X 23 LYS HA H 1 4.164 0.000 X 24 ALA H H 1 7.866 0.000 X 24 ALA HA H 1 4.234 0.000 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 _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 X 2 LYS HA X 2 LYS H 1.0 1.946 4.746 2 2 X 4 LYS HA X 4 LYS H 1.0 1.782 3.574 3 3 X 9 LYS HA X 9 LYS H 1.0 1.834 3.858 4 4 X 15 LYS HA X 15 LYS H 1.0 1.758 3.456 5 5 X 12 LEU HA X 12 LEU H 1.0 1.688 3.152 6 6 X 1 LYS HA X 1 LYS H1 1.0 1.898 4.294 7 7 X 5 LEU HA X 5 LEU H 1.0 1.752 3.428 8 8 X 21 LEU HA X 21 LEU H 1.0 1.897 4.287 9 9 X 19 LEU HA X 19 LEU H 1.0 1.807 3.709 10 10 X 22 LYS HA X 22 LYS H 1.0 1.754 3.442 11 11 X 7 LEU HA X 7 LEU H 1.0 1.777 3.555 12 12 X 16 ALA HA X 16 ALA H 1.0 1.655 3.023 13 13 X 6 ALA HA X 6 ALA H 1.0 1.715 3.263 14 14 X 11 ALA HA X 11 ALA H 1.0 1.798 3.662 15 15 X 18 ALA HA X 18 ALA H 1.0 1.861 4.029 16 16 X 24 ALA HA X 24 ALA H 1.0 1.723 3.299 17 17 X 20 LYS HA X 20 LYS H 1.0 1.636 2.954 18 18 X 17 LEU HA X 17 LEU H 1.0 1.810 3.722 19 19 X 14 TRP HA X 14 TRP H 1.0 1.877 4.139 20 20 X 3 LEU HA X 3 LEU H 1.0 1.757 3.453 21 21 X 15 LYS H X 14 TRP HA 1.0 1.964 4.970 22 22 X 16 ALA HA X 17 LEU H 1.0 1.871 4.093 23 23 X 8 ALA HA X 8 ALA H 1.0 1.653 3.013 24 24 X 19 LEU H X 18 ALA H 1.0 1.856 3.996 25 25 X 16 ALA H X 18 ALA H 1.0 1.995 5.617 26 26 X 18 ALA H X 17 LEU H 1.0 1.785 3.595 27 27 X 4 LYS H X 3 LEU H 1.0 1.968 5.028 28 28 X 12 LEU H X 11 ALA H 1.0 1.658 3.034 29 29 X 11 ALA H X 8 ALA H 1.0 1.848 3.946 30 30 X 16 ALA H X 17 LEU H 1.0 1.804 3.694 31 31 X 19 LEU H X 20 LYS H 1.0 1.867 4.071 32 32 X 15 LYS H X 14 TRP H 1.0 1.737 3.363 33 33 X 15 LYS H X 16 ALA H 1.0 1.744 3.398 34 34 X 4 LYS H X 5 LEU H 1.0 1.892 4.252 35 35 X 5 LEU H X 6 ALA H 1.0 1.862 4.040 36 36 X 11 ALA H X 10 PRO HDx 1.0 1.812 3.734 37 37 X 9 LYS H X 10 PRO HDx 1.0 1.836 3.878 38 38 X 11 ALA H X 10 PRO HA 1.0 1.776 3.548 39 39 X 17 LEU H X 14 TRP HA 1.0 1.989 5.419 40 40 X 15 LYS HA X 16 ALA H 1.0 1.889 4.225 41 41 X 18 ALA H X 17 LEU HA 1.0 1.880 4.156 42 42 X 19 LEU H X 18 ALA HA 1.0 1.902 4.332 43 43 X 4 LYS H X 3 LEU HA 1.0 1.757 3.453 44 44 X 5 LEU HA X 6 ALA H 1.0 1.696 3.188 45 45 X 18 ALA HA X 17 LEU H 1.0 1.945 4.719 46 46 X 15 LYS HA X 14 TRP H 1.0 1.948 4.756 47 47 X 12 LEU H X 10 PRO HDx 1.0 1.920 4.484 48 48 X 23 LYS HA X 23 LYS H 1.0 1.595 2.805 49 49 X 20 LYS H X 17 LEU HA 1.0 1.876 4.132 50 50 X 7 LEU H X 6 ALA H 1.0 1.532 2.598 51 51 X 14 TRP H X 13 LEU H 1.0 1.829 3.835 52 52 X 13 LEU H X 13 LEU HA 1.0 1.878 4.144 53 53 X 12 LEU HA X 13 LEU H 1.0 1.664 3.058 54 54 X 10 PRO HDx X 13 LEU H 1.0 1.721 9.271 55 55 X 8 ALA H X 10 PRO HDx 1.0 1.851 3.963 56 56 X 7 LEU H X 10 PRO HDx 1.0 1.962 4.934 57 57 X 1 LYS H1 X 3 LEU H 1.0 1.997 5.691 58 58 X 19 LEU HA X 22 LYS H 1.0 1.846 3.936 59 59 X 9 LYS H X 6 ALA HA 1.0 1.844 3.924 60 60 X 11 ALA H X 14 TRP HA 1.0 1.986 6.696 61 61 X 12 LEU H X 10 PRO HA 1.0 1.952 7.276 stop_ save_