data_nef_c34114_5nda 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 5NDA 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 A 1 ILE start . . 2 A 2 PRO middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 PRO middle . false 6 A 6 VAL middle . . 7 A 7 HIS middle . . 8 A 8 LEU middle . . 9 A 9 LYS middle . . 10 A 10 ARG middle . . 11 A 11 LEU middle . . 12 A 12 LYS middle . . 13 A 13 LEU middle . . 14 A 14 LEU middle . . 15 A 15 LEU middle . . 16 A 16 LEU middle . . 17 A 17 LEU middle . . 18 A 18 LEU middle . . 19 A 19 LEU middle . . 20 A 20 LEU middle . . 21 A 21 ILE middle . . 22 A 22 LEU middle . . 23 A 23 LEU middle . . 24 A 24 LEU middle . . 25 A 25 ILE middle . . 26 A 26 LEU middle . . 27 A 27 GLY middle . false 28 A 28 ALA middle . . 29 A 29 LEU middle . . 30 A 30 LEU middle . . 31 A 31 LEU middle . . 32 A 32 GLY middle . false 33 A 33 LEU 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 1 ILE HA H 1 4.111 0.020 A 1 ILE HG1x H 1 1.256 0.020 A 1 ILE HG1y H 1 1.256 0.020 A 1 ILE HG2% H 1 1.119 0.020 A 2 PRO HA H 1 4.498 0.020 A 2 PRO HBy H 1 2.321 0.020 A 2 PRO HBx H 1 2.122 0.020 A 2 PRO HDy H 1 3.826 0.020 A 2 PRO HDx H 1 3.688 0.020 A 2 PRO HGx H 1 2.031 0.020 A 2 PRO HGy H 1 2.031 0.020 A 2 PRO CA C 13 62.165 0.400 A 2 PRO CB C 13 30.114 0.400 A 2 PRO CD C 13 49.229 0.400 A 3 SER H H 1 8.112 0.020 A 3 SER HA H 1 4.471 0.020 A 3 SER HBy H 1 3.927 0.020 A 3 SER HBx H 1 3.822 0.020 A 3 SER CA C 13 56.343 0.400 A 3 SER CB C 13 62.584 0.400 A 3 SER N N 15 112.847 0.400 A 4 SER H H 1 8.421 0.020 A 4 SER HA H 1 4.784 0.020 A 4 SER HBy H 1 4.160 0.020 A 4 SER HBx H 1 3.960 0.020 A 4 SER CA C 13 56.121 0.400 A 4 SER CB C 13 61.617 0.400 A 4 SER N N 15 117.087 0.400 A 5 PRO HA H 1 4.364 0.020 A 5 PRO HBy H 1 2.426 0.020 A 5 PRO HBx H 1 2.188 0.020 A 5 PRO HDy H 1 4.057 0.020 A 5 PRO HDx H 1 3.998 0.020 A 5 PRO HGy H 1 2.094 0.020 A 5 PRO HGx H 1 2.037 0.020 A 5 PRO CA C 13 63.926 0.400 A 5 PRO CB C 13 30.456 0.400 A 5 PRO CD C 13 49.040 0.400 A 6 VAL H H 1 7.707 0.020 A 6 VAL HA H 1 3.723 0.020 A 6 VAL HB H 1 2.130 0.020 A 6 VAL HGx% H 1 1.072 0.020 A 6 VAL HGy% H 1 0.980 0.020 A 6 VAL CA C 13 64.272 0.400 A 6 VAL N N 15 116.106 0.400 A 7 HIS H H 1 7.919 0.020 A 7 HIS HA H 1 4.608 0.020 A 7 HIS HBy H 1 3.487 0.020 A 7 HIS HBx H 1 3.443 0.020 A 7 HIS HD2 H 1 7.468 0.020 A 7 HIS HE1 H 1 8.838 0.020 A 7 HIS CA C 13 56.907 0.400 A 7 HIS CB C 13 26.763 0.400 A 7 HIS N N 15 118.261 0.400 A 8 LEU H H 1 8.120 0.020 A 8 LEU HA H 1 4.038 0.020 A 8 LEU HBy H 1 1.848 0.020 A 8 LEU HBx H 1 1.781 0.020 A 8 LEU HDx% H 1 0.979 0.020 A 8 LEU HDy% H 1 0.979 0.020 A 8 LEU CA C 13 56.485 0.400 A 8 LEU N N 15 118.335 0.400 A 9 LYS H H 1 8.119 0.020 A 9 LYS HA H 1 3.954 0.020 A 9 LYS HBy H 1 2.026 0.020 A 9 LYS HBx H 1 1.984 0.020 A 9 LYS HDy H 1 1.763 0.020 A 9 LYS HDx H 1 1.681 0.020 A 9 LYS HEx H 1 2.948 0.020 A 9 LYS HEy H 1 2.948 0.020 A 9 LYS HGx H 1 1.509 0.020 A 9 LYS HGy H 1 1.509 0.020 A 9 LYS HZ1 H 1 7.992 0.020 A 9 LYS HZ2 H 1 7.992 0.020 A 9 LYS HZ3 H 1 7.992 0.020 A 9 LYS CA C 13 58.580 0.400 A 9 LYS CE C 13 40.412 0.400 A 9 LYS N N 15 118.718 0.400 A 10 ARG H H 1 8.084 0.020 A 10 ARG HA H 1 3.952 0.020 A 10 ARG HBy H 1 2.043 0.020 A 10 ARG HBx H 1 1.978 0.020 A 10 ARG HDy H 1 3.314 0.020 A 10 ARG HDx H 1 3.256 0.020 A 10 ARG HE H 1 7.539 0.020 A 10 ARG HGx H 1 1.666 0.020 A 10 ARG HGy H 1 1.666 0.020 A 10 ARG CA C 13 58.581 0.400 A 10 ARG CD C 13 42.271 0.400 A 10 ARG N N 15 117.486 0.400 A 10 ARG NE N 15 116.567 0.400 A 11 LEU H H 1 8.016 0.020 A 11 LEU HA H 1 4.048 0.020 A 11 LEU HDx% H 1 0.905 0.020 A 11 LEU HDy% H 1 0.905 0.020 A 11 LEU CA C 13 56.617 0.400 A 11 LEU N N 15 119.000 0.400 A 12 LYS H H 1 8.152 0.020 A 12 LYS HA H 1 3.913 0.020 A 12 LYS HBy H 1 2.037 0.020 A 12 LYS HBx H 1 1.984 0.020 A 12 LYS HDy H 1 1.739 0.020 A 12 LYS HDx H 1 1.692 0.020 A 12 LYS HEx H 1 2.906 0.020 A 12 LYS HEy H 1 2.906 0.020 A 12 LYS HGx H 1 1.453 0.020 A 12 LYS HGy H 1 1.453 0.020 A 12 LYS HZ1 H 1 8.017 0.020 A 12 LYS HZ2 H 1 8.017 0.020 A 12 LYS HZ3 H 1 8.017 0.020 A 12 LYS CA C 13 58.810 0.400 A 12 LYS CE C 13 40.401 0.400 A 12 LYS N N 15 117.938 0.400 A 13 LEU H H 1 7.993 0.020 A 13 LEU HA H 1 4.109 0.020 A 13 LEU HBy H 1 1.873 0.020 A 13 LEU HBx H 1 1.759 0.020 A 13 LEU HDx% H 1 0.973 0.020 A 13 LEU HDy% H 1 0.973 0.020 A 13 LEU CA C 13 57.438 0.400 A 13 LEU N N 15 118.108 0.400 A 14 LEU H H 1 8.113 0.020 A 14 LEU HA H 1 4.087 0.020 A 14 LEU HBy H 1 1.910 0.020 A 14 LEU HBx H 1 1.808 0.020 A 14 LEU HDx% H 1 0.980 0.020 A 14 LEU HDy% H 1 0.957 0.020 A 14 LEU CA C 13 56.756 0.400 A 14 LEU N N 15 119.346 0.400 A 15 LEU H H 1 8.244 0.020 A 15 LEU HA H 1 4.083 0.020 A 15 LEU HBx H 1 1.920 0.020 A 15 LEU HBy H 1 1.920 0.020 A 15 LEU HDx% H 1 0.935 0.020 A 15 LEU HDy% H 1 0.935 0.020 A 15 LEU HG H 1 1.660 0.020 A 15 LEU CA C 13 56.767 0.400 A 15 LEU N N 15 118.096 0.400 A 16 LEU H H 1 8.069 0.020 A 16 LEU HA H 1 4.097 0.020 A 16 LEU HBx H 1 1.863 0.020 A 16 LEU HBy H 1 1.863 0.020 A 16 LEU HDx% H 1 0.965 0.020 A 16 LEU HDy% H 1 0.965 0.020 A 16 LEU CA C 13 56.725 0.400 A 16 LEU N N 15 118.868 0.400 A 17 LEU H H 1 8.237 0.020 A 17 LEU HA H 1 4.088 0.020 A 17 LEU HBx H 1 1.861 0.020 A 17 LEU HBy H 1 1.861 0.020 A 17 LEU HDx% H 1 0.969 0.020 A 17 LEU HDy% H 1 0.969 0.020 A 17 LEU CA C 13 56.746 0.400 A 17 LEU N N 15 119.319 0.400 A 18 LEU H H 1 8.311 0.020 A 18 LEU HA H 1 4.058 0.020 A 18 LEU HBx H 1 1.927 0.020 A 18 LEU HBy H 1 1.927 0.020 A 18 LEU HDx% H 1 0.936 0.020 A 18 LEU HDy% H 1 0.936 0.020 A 18 LEU HG H 1 1.738 0.020 A 18 LEU CA C 13 56.669 0.400 A 18 LEU N N 15 117.999 0.400 A 19 LEU H H 1 8.184 0.020 A 19 LEU HA H 1 4.082 0.020 A 19 LEU HBy H 1 1.879 0.020 A 19 LEU HBx H 1 1.833 0.020 A 19 LEU HDx% H 1 0.947 0.020 A 19 LEU HDy% H 1 0.947 0.020 A 19 LEU CA C 13 56.758 0.400 A 19 LEU N N 15 118.945 0.400 A 20 LEU H H 1 8.265 0.020 A 20 LEU HA H 1 4.060 0.020 A 20 LEU HBy H 1 1.932 0.020 A 20 LEU HBx H 1 1.864 0.020 A 20 LEU HDx% H 1 0.945 0.020 A 20 LEU HDy% H 1 0.945 0.020 A 20 LEU N N 15 118.874 0.400 A 21 ILE H H 1 8.314 0.020 A 21 ILE HA H 1 3.665 0.020 A 21 ILE HB H 1 2.103 0.020 A 21 ILE HD1% H 1 0.888 0.020 A 21 ILE HG1x H 1 1.169 0.020 A 21 ILE HG1y H 1 1.169 0.020 A 21 ILE HG2% H 1 0.972 0.020 A 21 ILE CA C 13 64.079 0.400 A 21 ILE N N 15 118.507 0.400 A 22 LEU H H 1 8.283 0.020 A 22 LEU HA H 1 4.060 0.020 A 22 LEU HBy H 1 1.939 0.020 A 22 LEU HBx H 1 1.832 0.020 A 22 LEU HDx% H 1 0.945 0.020 A 22 LEU HDy% H 1 0.945 0.020 A 22 LEU CA C 13 56.627 0.400 A 22 LEU N N 15 119.571 0.400 A 23 LEU H H 1 8.440 0.020 A 23 LEU HA H 1 4.062 0.020 A 23 LEU HBy H 1 2.066 0.020 A 23 LEU HBx H 1 1.979 0.020 A 23 LEU HDx% H 1 0.921 0.020 A 23 LEU HDy% H 1 0.921 0.020 A 23 LEU HG H 1 1.605 0.020 A 23 LEU CA C 13 56.736 0.400 A 23 LEU N N 15 118.415 0.400 A 24 LEU H H 1 8.361 0.020 A 24 LEU HA H 1 4.130 0.020 A 24 LEU HBy H 1 2.112 0.020 A 24 LEU HBx H 1 1.969 0.020 A 24 LEU HDx% H 1 0.925 0.020 A 24 LEU HDy% H 1 0.925 0.020 A 24 LEU HG H 1 1.623 0.020 A 24 LEU CA C 13 56.699 0.400 A 24 LEU N N 15 120.873 0.400 A 25 ILE H H 1 8.420 0.020 A 25 ILE HA H 1 3.686 0.020 A 25 ILE HB H 1 2.080 0.020 A 25 ILE HD1% H 1 0.884 0.020 A 25 ILE HG1x H 1 1.107 0.020 A 25 ILE HG1y H 1 1.107 0.020 A 25 ILE HG2% H 1 0.955 0.020 A 25 ILE CA C 13 64.099 0.400 A 25 ILE N N 15 120.296 0.400 A 26 LEU H H 1 8.642 0.020 A 26 LEU HA H 1 4.073 0.020 A 26 LEU HBy H 1 1.866 0.020 A 26 LEU HBx H 1 1.720 0.020 A 26 LEU HDx% H 1 0.940 0.020 A 26 LEU HDy% H 1 0.940 0.020 A 26 LEU CA C 13 56.762 0.400 A 26 LEU N N 15 119.444 0.400 A 27 GLY H H 1 8.564 0.020 A 27 GLY HAy H 1 3.831 0.020 A 27 GLY HAx H 1 3.750 0.020 A 27 GLY CA C 13 45.927 0.400 A 27 GLY N N 15 105.110 0.400 A 28 ALA H H 1 8.060 0.020 A 28 ALA HA H 1 4.080 0.020 A 28 ALA HB% H 1 1.570 0.020 A 28 ALA CA C 13 53.821 0.400 A 28 ALA N N 15 122.743 0.400 A 29 LEU H H 1 8.286 0.020 A 29 LEU HA H 1 4.173 0.020 A 29 LEU HBx H 1 2.064 0.020 A 29 LEU HBy H 1 2.064 0.020 A 29 LEU HDx% H 1 0.930 0.020 A 29 LEU HDy% H 1 0.930 0.020 A 29 LEU HG H 1 1.608 0.020 A 29 LEU CA C 13 56.328 0.400 A 29 LEU N N 15 117.918 0.400 A 30 LEU H H 1 8.324 0.020 A 30 LEU HA H 1 4.143 0.020 A 30 LEU HBx H 1 1.990 0.020 A 30 LEU HBy H 1 1.990 0.020 A 30 LEU HDx% H 1 0.927 0.020 A 30 LEU HDy% H 1 0.927 0.020 A 30 LEU HG H 1 1.598 0.020 A 30 LEU CA C 13 55.882 0.400 A 30 LEU N N 15 118.705 0.400 A 31 LEU H H 1 7.672 0.020 A 31 LEU HA H 1 4.352 0.020 A 31 LEU HBy H 1 1.906 0.020 A 31 LEU HBx H 1 1.675 0.020 A 31 LEU HDx% H 1 0.902 0.020 A 31 LEU HDy% H 1 0.902 0.020 A 31 LEU CA C 13 53.532 0.400 A 31 LEU N N 15 115.553 0.400 A 32 GLY H H 1 7.929 0.020 A 32 GLY HAy H 1 4.039 0.020 A 32 GLY HAx H 1 3.867 0.020 A 32 GLY CA C 13 43.905 0.400 A 32 GLY N N 15 105.405 0.400 A 33 LEU H H 1 7.973 0.020 A 33 LEU HA H 1 4.505 0.020 A 33 LEU HBy H 1 1.696 0.020 A 33 LEU HBx H 1 1.586 0.020 A 33 LEU HDx% H 1 0.937 0.020 A 33 LEU HDy% H 1 0.892 0.020 A 33 LEU CA C 13 51.690 0.400 A 33 LEU N N 15 118.182 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 7 HIS HA A 10 ARG HBy 1.0 . 3.92 2 2 A 10 ARG H A 10 ARG HBy 1.0 . 3.39 3 3 A 9 LYS H A 9 LYS HBy 1.0 . 3.52 4 4 A 6 VAL HB A 7 HIS H 1.0 . 4.72 5 5 A 22 LEU HBy A 23 LEU H 1.0 . 3.67 6 6 A 22 LEU HBy A 22 LEU HA 1.0 . 2.55 7 7 A 26 LEU H A 26 LEU HBy 1.0 . 3.58 8 8 A 5 PRO HA A 8 LEU HBy 1.0 . 3.58 9 9 A 29 LEU HA A 32 GLY H 1.0 . 5.13 10 10 A 32 GLY H A 31 LEU H 1.0 . 5.13 11 11 A 5 PRO HA A 8 LEU H 1.0 . 4.04 12 12 A 8 LEU H A 7 HIS HBy 1.0 . 4.51 13 13 A 13 LEU H A 13 LEU HBy 1.0 . 3.39 14 14 A 13 LEU H A 12 LYS H 1.0 . 3.14 15 15 A 13 LEU H A 15 LEU H 1.0 . 4.07 16 16 A 13 LEU H A 13 LEU HBx 1.0 . 3.39 17 17 A 13 LEU H A 14 LEU H 1.0 . 2.80 18 18 A 19 LEU H A 19 LEU HBy 1.0 . 2.83 19 19 A 19 LEU H A 19 LEU HBx 1.0 . 3.39 20 20 A 19 LEU H A 18 LEU H 1.0 . 2.99 21 21 A 21 ILE H A 21 ILE HB 1.0 . 2.99 22 22 A 30 LEU H A 27 GLY HAy 1.0 . 5.50 23 23 A 8 LEU HBy A 8 LEU H 1.0 . 3.11 24 24 A 4 SER H A 7 HIS HBy 1.0 . 5.50 25 25 A 17 LEU H A 17 LEU HA 1.0 . 2.74 26 26 A 22 LEU HBy A 22 LEU H 1.0 . 2.96 27 27 A 22 LEU HA A 22 LEU H 1.0 . 2.83 28 28 A 23 LEU HA A 24 LEU H 1.0 . 3.52 29 29 A 23 LEU H A 23 LEU HA 1.0 . 2.83 30 30 A 31 LEU H A 30 LEU HBx 1.0 . 6.38 31 30 A 31 LEU H A 30 LEU HBy 1.0 . 6.38 32 31 A 21 ILE HB A 22 LEU H 1.0 . 3.27 33 32 A 25 ILE H A 25 ILE HB 1.0 . 3.05 34 33 A 6 VAL HA A 9 LYS HBy 1.0 . 3.48 35 34 A 6 VAL HA A 9 LYS HBx 1.0 . 3.48 36 35 A 9 LYS H A 6 VAL HA 1.0 . 4.20 37 36 A 9 LYS H A 9 LYS HBx 1.0 . 3.52 38 37 A 12 LYS HA A 16 LEU H 1.0 . 4.07 39 38 A 16 LEU H A 16 LEU HBx 1.0 . 4.15 40 38 A 16 LEU H A 16 LEU HBy 1.0 . 4.15 41 39 A 17 LEU H A 16 LEU H 1.0 . 2.80 42 40 A 16 LEU H A 16 LEU HA 1.0 . 2.86 43 41 A 26 LEU H A 24 LEU H 1.0 . 4.38 44 42 A 24 LEU H A 21 ILE HA 1.0 . 3.55 45 43 A 24 LEU H A 24 LEU HBx 1.0 . 3.30 46 44 A 26 LEU H A 25 ILE HB 1.0 . 3.39 47 45 A 26 LEU H A 27 GLY H 1.0 . 3.36 48 46 A 26 LEU H A 26 LEU HBx 1.0 . 3.58 49 47 A 26 LEU H A 25 ILE H 1.0 . 3.21 50 48 A 18 LEU H A 17 LEU HBx 1.0 . 4.12 51 48 A 18 LEU H A 17 LEU HBy 1.0 . 4.12 52 49 A 17 LEU H A 17 LEU HBx 1.0 . 3.84 53 49 A 17 LEU H A 17 LEU HBy 1.0 . 3.84 54 50 A 20 LEU H A 20 LEU HA 1.0 . 2.93 55 51 A 19 LEU H A 20 LEU H 1.0 . 2.90 56 52 A 17 LEU HA A 20 LEU H 1.0 . 3.17 57 53 A 20 LEU H A 20 LEU HBy 1.0 . 3.02 58 54 A 7 HIS HA A 9 LYS H 1.0 . 4.35 59 55 A 7 HIS HA A 10 ARG HBx 1.0 . 3.92 60 56 A 14 LEU H A 11 LEU HA 1.0 . 3.70 61 57 A 25 ILE HB A 25 ILE HA 1.0 . 3.02 62 58 A 25 ILE HA A 28 ALA H 1.0 . 3.30 63 59 A 25 ILE H A 25 ILE HA 1.0 . 2.86 64 60 A 27 GLY H A 26 LEU HBy 1.0 . 4.42 65 61 A 27 GLY H A 25 ILE HA 1.0 . 3.33 66 62 A 27 GLY H A 28 ALA H 1.0 . 5.16 67 63 A 14 LEU H A 14 LEU HBy 1.0 . 3.17 68 64 A 19 LEU H A 18 LEU HBx 1.0 . 4.74 69 64 A 19 LEU H A 18 LEU HBy 1.0 . 4.74 70 65 A 18 LEU H A 18 LEU HBx 1.0 . 3.90 71 65 A 18 LEU H A 18 LEU HBy 1.0 . 3.90 72 66 A 24 LEU H A 24 LEU HBy 1.0 . 3.30 73 67 A 25 ILE H A 24 LEU HBy 1.0 . 3.45 74 68 A 10 ARG H A 6 VAL HA 1.0 . 4.66 75 69 A 7 HIS HA A 10 ARG H 1.0 . 4.14 76 70 A 10 ARG H A 10 ARG HBx 1.0 . 3.39 77 71 A 10 ARG H A 11 LEU H 1.0 . 3.08 78 72 A 12 LYS H A 12 LYS HBy 1.0 . 3.39 79 73 A 12 LYS H A 12 LYS HBx 1.0 . 3.39 80 74 A 12 LYS H A 11 LEU H 1.0 . 2.40 81 75 A 12 LYS H A 9 LYS HA 1.0 . 3.42 82 76 A 23 LEU H A 23 LEU HBy 1.0 . 3.24 83 77 A 23 LEU H A 22 LEU H 1.0 . 3.05 84 78 A 23 LEU H A 24 LEU H 1.0 . 2.96 85 79 A 23 LEU H A 22 LEU HBx 1.0 . 3.70 86 80 A 22 LEU H A 22 LEU HBx 1.0 . 3.24 87 81 A 27 GLY H A 26 LEU HBx 1.0 . 4.42 88 82 A 15 LEU H A 12 LYS HA 1.0 . 3.76 89 83 A 15 LEU H A 15 LEU HBx 1.0 . 4.06 90 83 A 15 LEU H A 15 LEU HBy 1.0 . 4.06 91 84 A 6 VAL HB A 6 VAL H 1.0 . 4.07 92 85 A 19 LEU H A 19 LEU HA 1.0 . 2.93 93 86 A 19 LEU HBy A 19 LEU HA 1.0 . 2.46 94 87 A 20 LEU HA A 20 LEU HBy 1.0 . 2.68 95 88 A 5 PRO HA A 8 LEU HBx 1.0 . 4.94 96 89 A 8 LEU H A 8 LEU HBx 1.0 . 3.70 97 90 A 12 LYS HA A 15 LEU HBx 1.0 . 4.89 98 90 A 12 LYS HA A 15 LEU HBy 1.0 . 4.89 99 91 A 19 LEU HBx A 19 LEU HA 1.0 . 2.86 100 92 A 23 LEU H A 23 LEU HBx 1.0 . 3.24 101 93 A 8 LEU H A 7 HIS HBx 1.0 . 4.51 102 94 A 4 SER H A 7 HIS HBx 1.0 . 5.50 103 95 A 7 HIS H A 6 VAL H 1.0 . 5.04 104 96 A 14 LEU H A 14 LEU HBx 1.0 . 3.17 105 97 A 15 LEU H A 14 LEU H 1.0 . 3.05 106 98 A 7 HIS HA A 11 LEU H 1.0 . 4.45 107 99 A 18 LEU H A 18 LEU HA 1.0 . 2.74 108 100 A 18 LEU H A 17 LEU H 1.0 . 2.77 109 101 A 24 LEU H A 25 ILE H 1.0 . 2.99 110 102 A 20 LEU H A 20 LEU HBx 1.0 . 3.02 111 103 A 25 ILE H A 24 LEU HBx 1.0 . 3.45 112 104 A 30 LEU H A 27 GLY HAx 1.0 . 5.50 113 105 A 31 LEU H A 28 ALA HA 1.0 . 5.50 114 106 A 31 LEU H A 30 LEU H 1.0 . 5.16 115 107 A 27 GLY H A 24 LEU HA 1.0 . 4.45 116 108 A 23 LEU HA A 23 LEU HG 1.0 . 3.73 117 109 A 23 LEU H A 23 LEU HG 1.0 . 4.32 118 110 A 29 LEU H A 29 LEU HG 1.0 . 5.28 119 111 A 12 LYS HZ% A 12 LYS HGx 1.0 . 7.36 120 111 A 12 LYS HGy A 12 LYS HZ% 1.0 . 7.36 121 112 A 12 LYS HZ% A 12 LYS HBy 1.0 . 6.48 122 113 A 12 LYS H A 12 LYS HZ% 1.0 . 3.47 123 114 A 12 LYS HZ% A 12 LYS HBx 1.0 . 6.48 124 115 A 10 ARG HE A 10 ARG HBy 1.0 . 5.50 125 116 A 9 LYS HEy A 9 LYS HBy 1.0 . 6.38 126 116 A 9 LYS HBy A 9 LYS HEx 1.0 . 6.38 127 117 A 30 LEU HG A 27 GLY HAy 1.0 . 5.50 128 118 A 7 HIS HA A 10 ARG HGx 1.0 . 6.38 129 118 A 7 HIS HA A 10 ARG HGy 1.0 . 6.38 130 119 A 10 ARG H A 10 ARG HGx 1.0 . 6.38 131 119 A 10 ARG H A 10 ARG HGy 1.0 . 6.38 132 120 A 6 VAL HA A 9 LYS HDx 1.0 . 5.50 133 121 A 6 VAL H A 5 PRO HDy 1.0 . 5.50 134 122 A 10 ARG HE A 10 ARG HA 1.0 . 5.50 135 123 A 10 ARG HA A 10 ARG HDx 1.0 . 5.50 136 124 A 12 LYS HA A 12 LYS HZ% 1.0 . 6.48 137 125 A 12 LYS HA A 12 LYS HDy 1.0 . 5.50 138 126 A 12 LYS HA A 15 LEU HG 1.0 . 5.04 139 127 A 21 ILE H A 21 ILE HG1x 1.0 . 6.38 140 127 A 21 ILE H A 21 ILE HG1y 1.0 . 6.38 141 128 A 22 LEU H A 21 ILE HG1x 1.0 . 6.38 142 128 A 22 LEU H A 21 ILE HG1y 1.0 . 6.38 143 129 A 10 ARG H A 10 ARG HE 1.0 . 5.50 144 130 A 10 ARG HE A 10 ARG HBx 1.0 . 5.50 145 131 A 9 LYS H A 9 LYS HDx 1.0 . 4.54 146 132 A 9 LYS H A 9 LYS HEx 1.0 . 6.38 147 132 A 9 LYS H A 9 LYS HEy 1.0 . 6.38 148 133 A 9 LYS H A 9 LYS HDy 1.0 . 4.54 149 134 A 16 LEU H A 15 LEU HG 1.0 . 4.79 150 135 A 24 LEU H A 24 LEU HG 1.0 . 4.17 151 136 A 26 LEU H A 25 ILE HG1x 1.0 . 6.38 152 136 A 26 LEU H A 25 ILE HG1y 1.0 . 6.38 153 137 A 7 HIS HA A 7 HIS HE1 1.0 . 5.50 154 138 A 7 HIS H A 7 HIS HE1 1.0 . 5.50 155 139 A 9 LYS HZ% A 9 LYS HBy 1.0 . 6.48 156 140 A 9 LYS H A 9 LYS HZ% 1.0 . 5.73 157 141 A 12 LYS H A 12 LYS HDy 1.0 . 4.51 158 142 A 15 LEU H A 15 LEU HG 1.0 . 4.32 159 143 A 19 LEU H A 18 LEU HG 1.0 . 4.60 160 144 A 18 LEU H A 18 LEU HG 1.0 . 4.17 161 145 A 7 HIS HA A 7 HIS HD2 1.0 . 5.34 162 146 A 7 HIS HA A 10 ARG HDy 1.0 . 5.50 163 147 A 18 LEU HA A 18 LEU HG 1.0 . 3.48 164 148 A 7 HIS HA A 10 ARG HDx 1.0 . 5.50 165 149 A 9 LYS H A 9 LYS HGx 1.0 . 6.38 166 149 A 9 LYS H A 9 LYS HGy 1.0 . 6.38 167 150 A 9 LYS HZ% A 9 LYS HGx 1.0 . 7.36 168 150 A 9 LYS HZ% A 9 LYS HGy 1.0 . 7.36 169 151 A 9 LYS HEy A 9 LYS HBx 1.0 . 6.38 170 151 A 9 LYS HBx A 9 LYS HEx 1.0 . 6.38 171 152 A 6 VAL HA A 9 LYS HDy 1.0 . 5.50 172 153 A 1 ILE HA A 2 PRO HDy 1.0 . 3.33 173 154 A 30 LEU HG A 30 LEU HA 1.0 . 4.11 174 155 A 10 ARG H A 10 ARG HDx 1.0 . 5.50 175 156 A 10 ARG H A 10 ARG HDy 1.0 . 5.50 176 157 A 12 LYS H A 12 LYS HGx 1.0 . 6.38 177 157 A 12 LYS H A 12 LYS HGy 1.0 . 6.38 178 158 A 12 LYS H A 12 LYS HDx 1.0 . 4.51 179 159 A 12 LYS HA A 12 LYS HDx 1.0 . 5.50 180 160 A 9 LYS HZ% A 9 LYS HBx 1.0 . 6.48 181 161 A 6 VAL H A 5 PRO HDx 1.0 . 5.50 182 162 A 21 ILE HA A 24 LEU HG 1.0 . 4.85 183 163 A 30 LEU HG A 27 GLY HAx 1.0 . 5.50 184 164 A 7 HIS H A 7 HIS HD2 1.0 . 5.50 185 165 A 25 ILE H A 25 ILE HG1x 1.0 . 6.38 186 165 A 25 ILE H A 25 ILE HG1y 1.0 . 6.38 187 166 A 25 ILE H A 24 LEU HG 1.0 . 5.16 188 167 A 1 ILE HA A 2 PRO HDx 1.0 . 2.59 189 168 A 10 ARG HA A 10 ARG HDy 1.0 . 5.50 190 169 A 12 LYS HEy A 12 LYS HBy 1.0 . 6.38 191 169 A 12 LYS HBy A 12 LYS HEx 1.0 . 6.38 192 170 A 12 LYS HA A 12 LYS HEx 1.0 . 6.38 193 170 A 12 LYS HA A 12 LYS HEy 1.0 . 6.38 194 171 A 12 LYS H A 12 LYS HEx 1.0 . 6.38 195 171 A 12 LYS H A 12 LYS HEy 1.0 . 6.38 196 172 A 12 LYS HEy A 12 LYS HBx 1.0 . 6.38 197 172 A 12 LYS HBx A 12 LYS HEx 1.0 . 6.38 198 173 A 30 LEU H A 30 LEU HG 1.0 . 5.50 199 174 A 31 LEU H A 30 LEU HG 1.0 . 5.50 200 175 A 9 LYS HA A 9 LYS HZ% 1.0 . 6.48 201 176 A 9 LYS HA A 9 LYS HEx 1.0 . 6.38 202 176 A 9 LYS HA A 9 LYS HEy 1.0 . 6.38 203 177 A 19 LEU H A 19 LEU HDx% 1.0 . 7.47 204 177 A 19 LEU H A 19 LEU HDy% 1.0 . 7.47 205 178 A 33 LEU H A 33 LEU HDy% 1.0 . 6.52 206 179 A 11 LEU HA A 11 LEU HDx% 1.0 . 5.98 207 179 A 11 LEU HA A 11 LEU HDy% 1.0 . 5.98 208 180 A 30 LEU HA A 30 LEU HDx% 1.0 . 6.05 209 180 A 30 LEU HA A 30 LEU HDy% 1.0 . 6.05 210 181 A 30 LEU H A 30 LEU HDx% 1.0 . 7.60 211 181 A 30 LEU H A 30 LEU HDy% 1.0 . 7.60 212 182 A 26 LEU HA A 26 LEU HDx% 1.0 . 5.24 213 182 A 26 LEU HA A 26 LEU HDy% 1.0 . 5.24 214 183 A 17 LEU HA A 17 LEU HDx% 1.0 . 6.82 215 183 A 17 LEU HA A 17 LEU HDy% 1.0 . 6.82 216 184 A 22 LEU H A 22 LEU HDx% 1.0 . 7.60 217 184 A 22 LEU H A 22 LEU HDy% 1.0 . 7.60 218 185 A 33 LEU HA A 33 LEU HDy% 1.0 . 6.52 219 186 A 10 ARG HA A 14 LEU HDx% 1.0 . 5.65 220 187 A 29 LEU HA A 29 LEU HDx% 1.0 . 6.05 221 187 A 29 LEU HA A 29 LEU HDy% 1.0 . 6.05 222 188 A 23 LEU HA A 23 LEU HDx% 1.0 . 5.43 223 188 A 23 LEU HA A 23 LEU HDy% 1.0 . 5.43 224 189 A 12 LYS HA A 15 LEU HDx% 1.0 . 7.60 225 189 A 12 LYS HA A 15 LEU HDy% 1.0 . 7.60 226 190 A 15 LEU HA A 15 LEU HDx% 1.0 . 5.05 227 190 A 15 LEU HDy% A 15 LEU HA 1.0 . 5.05 228 191 A 15 LEU H A 15 LEU HDx% 1.0 . 6.95 229 191 A 15 LEU H A 15 LEU HDy% 1.0 . 6.95 230 192 A 29 LEU H A 29 LEU HDx% 1.0 . 7.32 231 192 A 29 LEU H A 29 LEU HDy% 1.0 . 7.32 232 193 A 31 LEU HA A 31 LEU HDx% 1.0 . 6.11 233 193 A 31 LEU HA A 31 LEU HDy% 1.0 . 6.11 234 194 A 31 LEU H A 31 LEU HDx% 1.0 . 7.60 235 194 A 31 LEU H A 31 LEU HDy% 1.0 . 7.60 236 195 A 16 LEU H A 16 LEU HDx% 1.0 . 7.57 237 195 A 16 LEU H A 16 LEU HDy% 1.0 . 7.57 238 196 A 26 LEU H A 26 LEU HDx% 1.0 . 7.01 239 196 A 26 LEU H A 26 LEU HDy% 1.0 . 7.01 240 197 A 33 LEU HA A 33 LEU HDx% 1.0 . 6.52 241 198 A 20 LEU H A 20 LEU HDx% 1.0 . 7.26 242 198 A 20 LEU H A 20 LEU HDy% 1.0 . 7.26 243 199 A 14 LEU HDx% A 14 LEU HA 1.0 . 4.13 244 200 A 14 LEU HA A 14 LEU HDy% 1.0 . 3.82 245 201 A 18 LEU HA A 18 LEU HDx% 1.0 . 4.87 246 201 A 18 LEU HA A 18 LEU HDy% 1.0 . 4.87 247 202 A 25 ILE HA A 25 ILE HD1% 1.0 . 4.82 248 203 A 25 ILE HA A 28 ALA HB% 1.0 . 4.41 249 204 A 20 LEU HA A 20 LEU HDx% 1.0 . 7.07 250 204 A 20 LEU HA A 20 LEU HDy% 1.0 . 7.07 251 205 A 21 ILE H A 21 ILE HD1% 1.0 . 5.34 252 206 A 22 LEU H A 21 ILE HD1% 1.0 . 6.09 253 207 A 21 ILE HD1% A 21 ILE HG2% 1.0 . 4.84 254 208 A 6 VAL H A 6 VAL HGy% 1.0 . 6.52 255 209 A 7 HIS H A 6 VAL HGy% 1.0 . 6.52 256 210 A 33 LEU H A 33 LEU HDx% 1.0 . 6.52 257 211 A 12 LYS H A 11 LEU HDx% 1.0 . 7.60 258 211 A 12 LYS H A 11 LEU HDy% 1.0 . 7.60 259 212 A 29 LEU H A 28 ALA HB% 1.0 . 5.68 260 213 A 18 LEU H A 18 LEU HDx% 1.0 . 6.60 261 213 A 18 LEU H A 18 LEU HDy% 1.0 . 6.60 262 214 A 25 ILE HD1% A 25 ILE HG2% 1.0 . 4.56 263 215 A 26 LEU H A 25 ILE HD1% 1.0 . 6.52 264 216 A 25 ILE H A 25 ILE HD1% 1.0 . 5.68 265 217 A 8 LEU HA A 8 LEU HDx% 1.0 . 6.91 266 217 A 8 LEU HA A 8 LEU HDy% 1.0 . 6.91 267 218 A 19 LEU HA A 19 LEU HDx% 1.0 . 5.58 268 218 A 19 LEU HA A 19 LEU HDy% 1.0 . 5.58 269 219 A 21 ILE HA A 21 ILE HD1% 1.0 . 5.53 270 220 A 14 LEU H A 14 LEU HDy% 1.0 . 6.12 271 221 A 13 LEU H A 13 LEU HDx% 1.0 . 7.60 272 221 A 13 LEU H A 13 LEU HDy% 1.0 . 7.60 273 222 A 13 LEU HA A 13 LEU HDx% 1.0 . 6.26 274 222 A 13 LEU HDy% A 13 LEU HA 1.0 . 6.26 275 223 A 24 LEU H A 24 LEU HDx% 1.0 . 6.98 276 223 A 24 LEU H A 24 LEU HDy% 1.0 . 6.98 277 224 A 24 LEU HA A 24 LEU HDx% 1.0 . 5.74 278 224 A 24 LEU HA A 24 LEU HDy% 1.0 . 5.74 279 225 A 23 LEU H A 23 LEU HDx% 1.0 . 7.19 280 225 A 23 LEU H A 23 LEU HDy% 1.0 . 7.19 281 226 A 22 LEU HA A 22 LEU HDx% 1.0 . 7.07 282 226 A 22 LEU HA A 22 LEU HDy% 1.0 . 7.07 283 227 A 7 HIS H A 6 VAL HGx% 1.0 . 6.52 284 228 A 14 LEU H A 14 LEU HDx% 1.0 . 5.84 285 229 A 11 LEU H A 11 LEU HDx% 1.0 . 7.60 286 229 A 11 LEU H A 11 LEU HDy% 1.0 . 7.60 287 230 A 25 ILE H A 25 ILE HG2% 1.0 . 5.37 288 231 A 5 PRO HA A 8 LEU HDx% 1.0 . 7.60 289 231 A 5 PRO HA A 8 LEU HDy% 1.0 . 7.60 290 232 A 8 LEU H A 8 LEU HDx% 1.0 . 7.60 291 232 A 8 LEU H A 8 LEU HDy% 1.0 . 7.60 292 233 A 7 HIS HA A 8 LEU HDx% 1.0 . 7.60 293 233 A 7 HIS HA A 8 LEU HDy% 1.0 . 7.60 294 234 A 21 ILE H A 21 ILE HG2% 1.0 . 4.97 295 235 A 6 VAL H A 6 VAL HGx% 1.0 . 6.52 296 236 A 17 LEU H A 17 LEU HDx% 1.0 . 7.35 297 236 A 17 LEU H A 17 LEU HDy% 1.0 . 7.35 298 237 A 16 LEU HA A 16 LEU HDx% 1.0 . 5.77 299 237 A 16 LEU HA A 16 LEU HDy% 1.0 . 5.77 300 238 A 7 HIS H A 4 SER HBy 1.0 . 5.34 301 238 A 7 HIS H A 4 SER HBx 1.0 . 5.34 302 239 A 4 SER HBx A 7 HIS HBy 1.0 . 4.76 303 239 A 4 SER HBy A 7 HIS HBy 1.0 . 4.76 304 239 A 7 HIS HBx A 4 SER HBy 1.0 . 4.76 305 239 A 4 SER HBx A 7 HIS HBx 1.0 . 4.76 306 240 A 6 VAL H A 5 PRO HGy 1.0 . 5.03 307 240 A 6 VAL H A 5 PRO HGx 1.0 . 5.03 308 241 A 8 LEU H A 7 HIS HBy 1.0 . 3.96 309 241 A 8 LEU H A 7 HIS HBx 1.0 . 3.96 310 242 A 9 LYS H A 9 LYS HBx 1.0 . 3.06 311 242 A 9 LYS H A 9 LYS HBy 1.0 . 3.06 312 243 A 9 LYS H A 9 LYS HDx 1.0 . 3.87 313 243 A 9 LYS H A 9 LYS HDy 1.0 . 3.87 314 244 A 9 LYS HA A 9 LYS HDx 1.0 . 3.91 315 244 A 9 LYS HA A 9 LYS HDy 1.0 . 3.91 316 245 A 9 LYS HBy A 9 LYS HDx 1.0 . 3.14 317 245 A 9 LYS HBx A 9 LYS HDx 1.0 . 3.14 318 245 A 9 LYS HDy A 9 LYS HBx 1.0 . 3.14 319 245 A 9 LYS HBy A 9 LYS HDy 1.0 . 3.14 320 246 A 10 ARG H A 10 ARG HBx 1.0 . 2.96 321 246 A 10 ARG H A 10 ARG HBy 1.0 . 2.96 322 247 A 10 ARG HA A 13 LEU HBx 1.0 . 3.53 323 247 A 10 ARG HA A 13 LEU HBy 1.0 . 3.53 324 248 A 10 ARG HE A 10 ARG HBx 1.0 . 4.84 325 248 A 10 ARG HE A 10 ARG HBy 1.0 . 4.84 326 249 A 12 LYS H A 12 LYS HBx 1.0 . 2.93 327 249 A 12 LYS H A 12 LYS HBy 1.0 . 2.93 328 250 A 12 LYS H A 12 LYS HDx 1.0 . 3.69 329 250 A 12 LYS H A 12 LYS HDy 1.0 . 3.69 330 251 A 12 LYS HA A 12 LYS HDx 1.0 . 4.76 331 251 A 12 LYS HA A 12 LYS HDy 1.0 . 4.76 332 252 A 13 LEU H A 13 LEU HBx 1.0 . 2.84 333 252 A 13 LEU H A 13 LEU HBy 1.0 . 2.84 334 253 A 13 LEU HA A 13 LEU HBx 1.0 . 2.59 335 253 A 13 LEU HA A 13 LEU HBy 1.0 . 2.59 336 254 A 20 LEU H A 20 LEU HBx 1.0 . 2.54 337 254 A 20 LEU H A 20 LEU HBy 1.0 . 2.54 338 255 A 23 LEU HA A 23 LEU HBx 1.0 . 2.63 339 255 A 23 LEU HA A 23 LEU HBy 1.0 . 2.63 340 256 A 24 LEU H A 23 LEU HBx 1.0 . 3.61 341 256 A 24 LEU H A 23 LEU HBy 1.0 . 3.61 342 257 A 24 LEU H A 24 LEU HBx 1.0 . 2.88 343 257 A 24 LEU H A 24 LEU HBy 1.0 . 2.88 344 258 A 25 ILE H A 24 LEU HBx 1.0 . 2.99 345 258 A 25 ILE H A 24 LEU HBy 1.0 . 2.99 346 259 A 26 LEU H A 26 LEU HBx 1.0 . 2.87 347 259 A 26 LEU H A 26 LEU HBy 1.0 . 2.87 348 260 A 27 GLY H A 26 LEU HBx 1.0 . 3.85 349 260 A 27 GLY H A 26 LEU HBy 1.0 . 3.85 350 261 A 27 GLY HAx A 30 LEU HBx 1.0 . 6.16 351 261 A 27 GLY HAy A 30 LEU HBx 1.0 . 6.16 352 261 A 30 LEU HBy A 27 GLY HAy 1.0 . 6.16 353 261 A 30 LEU HBy A 27 GLY HAx 1.0 . 6.16 354 262 A 31 LEU H A 27 GLY HAy 1.0 . 5.19 355 262 A 31 LEU H A 27 GLY HAx 1.0 . 5.19 356 263 A 31 LEU H A 31 LEU HBy 1.0 . 3.68 357 263 A 31 LEU H A 31 LEU HBx 1.0 . 3.68 358 264 A 33 LEU H A 33 LEU HDy% 1.0 . 5.15 359 264 A 33 LEU H A 33 LEU HDx% 1.0 . 5.15 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 1H 11 'not observed' 2 ppm 1H 11 'not observed' stop_ save_