data_nef_c15095_2jn5 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 2JN5 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 MET start . . 2 A 2 ASP middle . . 3 A 3 VAL middle . . 4 A 4 PHE middle . . 5 A 5 MET middle . . 6 A 6 LYS middle . . 7 A 7 GLY middle . false 8 A 8 LEU middle . . 9 A 9 SER middle . . 10 A 10 LYS middle . . 11 A 11 ALA middle . . 12 A 12 LYS 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 MET HA H 1 4.064 0.003 A 1 MET HBx H 1 2.112 0.012 A 1 MET HGy H 1 2.571 0.001 A 1 MET HGx H 1 2.564 0.005 A 2 ASP H H 1 7.877 0.000 A 2 ASP HA H 1 4.700 0.007 A 2 ASP HBy H 1 2.614 0.000 A 2 ASP HBx H 1 2.553 0.010 A 3 VAL H H 1 8.209 0.005 A 3 VAL HA H 1 4.023 0.004 A 3 VAL HB H 1 2.013 0.004 A 3 VAL HGx% H 1 0.832 0.005 A 4 PHE H H 1 8.307 0.007 A 4 PHE HA H 1 4.611 0.004 A 4 PHE HBy H 1 3.118 0.008 A 4 PHE HBx H 1 3.057 0.007 A 4 PHE HDy H 1 7.267 0.008 A 4 PHE HEy H 1 7.348 0.008 A 4 PHE HZ H 1 7.298 0.011 A 5 MET H H 1 8.181 0.010 A 5 MET HA H 1 4.393 0.006 A 5 MET HBy H 1 2.073 0.026 A 5 MET HBx H 1 1.963 0.011 A 5 MET HGy H 1 2.534 0.007 A 5 MET HGx H 1 2.467 0.007 A 6 LYS H H 1 8.233 0.005 A 6 LYS HA H 1 4.209 0.005 A 6 LYS HBx H 1 1.835 0.005 A 6 LYS HDx H 1 1.774 0.010 A 6 LYS HEx H 1 2.996 0.000 A 6 LYS HEy H 1 3.001 0.002 A 6 LYS HGx H 1 1.467 0.000 A 7 GLY H H 1 8.387 0.005 A 7 GLY HAy H 1 3.938 0.006 A 7 GLY HAx H 1 3.860 0.000 A 8 LEU H H 1 8.033 0.003 A 8 LEU HA H 1 4.385 0.005 A 8 LEU HBx H 1 1.616 0.004 A 8 LEU HDx% H 1 0.915 0.007 A 8 LEU HDy% H 1 0.870 0.008 A 9 SER H H 1 8.294 0.007 A 9 SER HA H 1 4.423 0.010 A 9 SER HBx H 1 3.845 0.003 A 10 LYS H H 1 8.306 0.006 A 10 LYS HA H 1 4.339 0.006 A 10 LYS HBx H 1 1.850 0.009 A 10 LYS HDy H 1 1.712 0.008 A 10 LYS HDx H 1 1.696 0.006 A 10 LYS HEy H 1 3.048 0.026 A 10 LYS HEx H 1 2.992 0.003 A 10 LYS HGy H 1 1.434 0.008 A 10 LYS HGx H 1 1.392 0.002 A 11 ALA H H 1 8.301 0.001 A 11 ALA HA H 1 4.292 0.007 A 11 ALA HB% H 1 1.386 0.002 A 12 LYS H H 1 7.885 0.005 A 12 LYS HA H 1 4.124 0.004 A 12 LYS HBx H 1 1.805 0.007 A 12 LYS HBy H 1 1.808 0.000 A 12 LYS HDy H 1 1.702 0.006 A 12 LYS HDx H 1 1.686 0.006 A 12 LYS HEy H 1 3.001 0.002 A 12 LYS HEx H 1 2.985 0.009 A 12 LYS HGy H 1 1.404 0.009 A 12 LYS HGx H 1 1.391 0.004 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 4 PHE H A 3 VAL HB 1.0 2.074 5.694 2 2 A 4 PHE H A 4 PHE HBx 1.0 1.774 3.350 3 3 A 10 LYS H A 10 LYS HEx 1.0 1.819 3.549 4 4 A 4 PHE H A 2 ASP HA 1.0 1.803 3.475 5 5 A 2 ASP HA A 4 PHE HEy 1.0 2.070 6.940 6 6 A 4 PHE HDy A 3 VAL HA 1.0 2.073 5.691 7 7 A 4 PHE HEy A 8 LEU HDx% 1.0 2.062 5.428 8 8 A 8 LEU H A 8 LEU HDy% 1.0 1.817 3.537 9 9 A 8 LEU H A 8 LEU HDy% 1.0 1.684 3.002 10 10 A 4 PHE HDy A 4 PHE HBy 1.0 2.014 4.798 11 11 A 4 PHE H A 4 PHE HBy 1.0 2.043 5.127 12 12 A 8 LEU HDy% A 7 GLY HAy 1.0 2.082 6.036 13 13 A 7 GLY HAy A 8 LEU HBy 1.0 2.049 5.201 14 14 A 3 VAL HB A 3 VAL HA 1.0 2.026 4.918 15 15 A 10 LYS HEy A 6 LYS HBy 1.0 2.079 6.647 16 16 A 4 PHE HDy A 8 LEU HDx% 1.0 1.690 3.024 17 17 A 3 VAL H A 3 VAL HGx% 1.0 1.981 4.503 18 18 A 4 PHE H A 3 VAL HGx% 1.0 2.038 5.058 19 19 A 10 LYS H A 10 LYS HDx 1.0 1.952 4.288 20 20 A 8 LEU HBy A 9 SER H 1.0 2.022 4.880 21 21 A 12 LYS H A 11 ALA HA 1.0 1.986 4.542 22 22 A 11 ALA H A 10 LYS HA 1.0 1.557 2.585 23 23 A 4 PHE H A 3 VAL HA 1.0 2.036 5.032 24 24 A 4 PHE H A 4 PHE HA 1.0 1.925 4.109 25 25 A 4 PHE HA A 5 MET H 1.0 1.970 4.424 26 26 A 6 LYS H A 5 MET HA 1.0 1.520 2.480 27 27 A 7 GLY H A 6 LYS HA 1.0 2.075 5.735 28 28 A 8 LEU H A 7 GLY HAy 1.0 2.044 5.134 29 29 A 3 VAL HB A 3 VAL H 1.0 1.813 3.521 30 30 A 4 PHE HEy A 5 MET HBx 1.0 2.079 5.885 31 31 A 4 PHE HDy A 5 MET HBx 1.0 1.909 4.015 32 32 A 4 PHE HDy A 5 MET HGx 1.0 2.076 5.764 33 33 A 4 PHE HBx A 4 PHE HDy 1.0 1.582 2.662 34 34 A 8 LEU HDy% A 8 LEU HA 1.0 2.004 4.706 35 35 A 3 VAL HGx% A 4 PHE HA 1.0 2.083 6.303 36 36 A 2 ASP HA A 1 MET HBy 1.0 1.925 4.115 37 37 A 5 MET HA A 5 MET HBx 1.0 1.926 4.118 38 38 A 8 LEU HBy A 8 LEU HA 1.0 1.943 4.227 39 39 A 6 LYS HA A 10 LYS HDy 1.0 2.083 6.367 40 40 A 10 LYS HA A 10 LYS HGx 1.0 2.083 6.123 41 41 A 4 PHE HBx A 4 PHE HA 1.0 2.014 4.798 42 42 A 4 PHE HBy A 4 PHE HA 1.0 1.988 4.560 43 43 A 3 VAL HGx% A 1 MET HBy 1.0 1.766 3.316 44 44 A 3 VAL HGx% A 1 MET HGy 1.0 2.023 4.891 45 45 A 8 LEU HDy% A 5 MET HBx 1.0 2.074 6.792 46 46 A 3 VAL HGx% A 12 LYS HDy 1.0 1.400 2.160 47 47 A 4 PHE H A 4 PHE HDy 1.0 2.021 4.869 48 48 A 4 PHE H A 4 PHE HEy 1.0 2.055 7.247 49 49 A 4 PHE HDy A 5 MET H 1.0 1.927 8.689 50 50 A 5 MET HGx A 5 MET HBy 1.0 1.760 3.294 51 51 A 1 MET HBy A 1 MET HGy 1.0 1.468 2.336 52 52 A 5 MET HBx A 5 MET HGy 1.0 1.507 2.443 53 53 A 5 MET HBx A 5 MET HGx 1.0 1.548 2.562 54 54 A 5 MET HBy A 5 MET HGy 1.0 1.498 2.420 55 55 A 10 LYS HEy A 10 LYS HDy 1.0 1.935 4.177 56 56 A 10 LYS HEy A 10 LYS HGx 1.0 1.948 4.260 57 57 A 6 LYS HBy A 6 LYS HA 1.0 1.884 3.872 58 58 A 6 LYS HA A 10 LYS HGx 1.0 2.057 5.325 59 59 A 8 LEU HDx% A 5 MET HBx 1.0 1.453 2.295 60 60 A 3 VAL HB A 3 VAL HGx% 1.0 1.791 3.419 61 61 A 10 LYS HGx A 10 LYS HBy 1.0 1.543 2.545 62 62 A 4 PHE HEy A 3 VAL HGx% 1.0 2.013 4.789 63 63 A 4 PHE HDy A 3 VAL HGx% 1.0 2.065 5.489 64 64 A 3 VAL H A 2 ASP HBy 1.0 2.077 5.783 65 65 A 12 LYS H A 12 LYS HBy 1.0 1.713 3.105 66 66 A 12 LYS H A 12 LYS HDx 1.0 1.784 3.392 67 67 A 8 LEU H A 8 LEU HBy 1.0 1.998 4.654 68 68 A 10 LYS H A 10 LYS HBy 1.0 2.077 5.807 69 69 A 10 LYS H A 10 LYS HGy 1.0 1.877 3.835 70 70 A 6 LYS H A 6 LYS HDy 1.0 2.042 5.116 71 71 A 12 LYS H A 12 LYS HEx 1.0 1.997 4.637 72 72 A 3 VAL HA A 3 VAL H 1.0 2.009 4.749 73 73 A 7 GLY HAy A 7 GLY H 1.0 2.000 4.672 74 74 A 9 SER H A 9 SER HBy 1.0 1.987 4.549 75 75 A 6 LYS H A 6 LYS HA 1.0 2.064 5.462 76 76 A 9 SER H A 9 SER HA 1.0 2.064 5.472 77 77 A 5 MET H A 5 MET HA 1.0 2.059 5.375 78 78 A 8 LEU H A 8 LEU HA 1.0 2.019 4.851 79 79 A 12 LYS H A 12 LYS HA 1.0 1.892 3.920 80 80 A 3 VAL HA A 3 VAL HGx% 1.0 1.955 4.305 81 81 A 8 LEU HDx% A 8 LEU HA 1.0 2.038 5.064 82 82 A 12 LYS HDx A 12 LYS HA 1.0 1.872 3.808 83 83 A 10 LYS HA A 10 LYS HBy 1.0 2.001 4.677 84 84 A 10 LYS HDx A 10 LYS HA 1.0 1.445 2.277 85 85 A 11 ALA HA A 11 ALA HB% 1.0 1.752 3.256 86 86 A 6 LYS HA A 6 LYS HGy 1.0 2.056 5.316 87 87 A 6 LYS HA A 6 LYS HDy 1.0 1.659 2.913 88 88 A 10 LYS HEx A 10 LYS HA 1.0 1.918 4.066 89 89 A 6 LYS HA A 6 LYS HEx 1.0 1.633 2.825 90 90 A 12 LYS HEx A 12 LYS HA 1.0 1.745 3.229 91 91 A 12 LYS HA A 12 LYS HEy 1.0 1.759 3.285 92 92 A 12 LYS HA A 12 LYS HGy 1.0 1.570 2.626 93 93 A 5 MET HA A 5 MET HGx 1.0 2.076 5.744 94 94 A 5 MET HA A 5 MET HGy 1.0 1.921 4.081 95 95 A 5 MET HA A 5 MET HBy 1.0 1.995 4.619 96 96 A 9 SER HBy A 9 SER HA 1.0 1.944 4.232 97 97 A 1 MET HBy A 1 MET HA 1.0 1.992 4.594 98 98 A 1 MET HGy A 1 MET HA 1.0 1.961 4.355 99 99 A 8 LEU HDx% A 8 LEU HBy 1.0 1.568 2.620 100 100 A 8 LEU HDy% A 8 LEU HBy 1.0 1.591 2.693 101 101 A 2 ASP HA A 2 ASP HBy 1.0 2.075 5.731 102 102 A 2 ASP HA A 2 ASP HBx 1.0 2.083 6.197 103 103 A 7 GLY HAy A 7 GLY HAx 1.0 1.423 2.217 104 104 A 11 ALA HA A 11 ALA H 1.0 1.948 4.264 105 105 A 10 LYS H A 10 LYS HA 1.0 1.909 4.013 106 106 A 1 MET HBy A 1 MET HGx 1.0 1.863 3.757 107 107 A 12 LYS HDy A 12 LYS HEx 1.0 1.527 2.501 108 108 A 6 LYS HBy A 6 LYS HEx 1.0 1.407 2.179 109 109 A 10 LYS HDy A 10 LYS HGx 1.0 1.455 2.303 110 110 A 12 LYS HDy A 12 LYS HGx 1.0 1.507 2.443 111 111 A 12 LYS HBy A 12 LYS HGx 1.0 1.799 3.455 112 112 A 12 LYS HBy A 12 LYS HGy 1.0 1.863 3.757 113 113 A 12 LYS HEx A 12 LYS HGy 1.0 1.404 2.172 114 114 A 12 LYS H A 12 LYS HEy 1.0 1.848 3.684 115 115 A 12 LYS H A 12 LYS HBx 1.0 1.963 4.365 116 116 A 12 LYS H A 12 LYS HDy 1.0 1.896 3.938 117 117 A 12 LYS H A 12 LYS HGx 1.0 1.954 4.302 118 118 A 12 LYS H A 12 LYS HGy 1.0 1.924 4.104 119 119 A 11 ALA H A 11 ALA HB% 1.0 1.963 4.367 120 120 A 12 LYS HA A 12 LYS HGx 1.0 2.014 4.802 121 121 A 12 LYS HBy A 12 LYS HA 1.0 1.799 3.459 122 122 A 1 MET HA A 1 MET HGx 1.0 1.769 3.327 123 123 A 10 LYS HA A 10 LYS HDy 1.0 2.083 6.151 stop_ save_