data_nef_c34335_6q5z 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 6Q5Z 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 8 CYS SG 1 18 CYS SG 1 13 CYS SG 1 23 CYS SG 1 17 CYS SG 1 28 CYS SG 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 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 ASN middle . . 6 A 6 VAL middle . . 7 A 7 ASN middle . . 8 A 8 CYS middle -HG . 9 A 9 GLY middle . false 10 A 10 GLY middle . false 11 A 11 VAL middle . . 12 A 12 PRO middle . false 13 A 13 CYS middle -HG . 14 A 14 LYS middle . . 15 A 15 PHE middle . . 16 A 16 GLY middle . false 17 A 17 CYS middle -HG . 18 A 18 CYS middle -HG . 19 A 19 ARG middle . . 20 A 20 GLU middle . . 21 A 21 ASP middle . . 22 A 22 ARG middle . . 23 A 23 CYS middle -HG . 24 A 24 ARG middle . . 25 A 25 GLU middle . . 26 A 26 ILE middle . . 27 A 27 ASP middle . . 28 A 28 CYS middle -HG . 29 A 29 ASP 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 GLY CA C 13 43.388 0.073 A 2 ALA H H 1 8.566 0.011 A 2 ALA HA H 1 4.309 0.001 A 2 ALA HB% H 1 1.331 0.000 A 2 ALA C C 13 177.760 0.014 A 2 ALA CA C 13 52.572 0.093 A 2 ALA CB C 13 19.423 0.051 A 2 ALA N N 15 123.719 0.075 A 3 MET H H 1 8.444 0.003 A 3 MET HA H 1 4.449 0.003 A 3 MET HBx H 1 1.911 0.001 A 3 MET HBy H 1 1.944 0.003 A 3 MET HE% H 1 1.983 0.000 A 3 MET HGx H 1 2.442 0.003 A 3 MET C C 13 176.639 0.002 A 3 MET CA C 13 55.224 0.058 A 3 MET CB C 13 32.949 0.000 A 3 MET CE C 13 16.946 0.000 A 3 MET N N 15 119.494 0.049 A 4 GLY H H 1 8.322 0.002 A 4 GLY HAx H 1 3.899 0.003 A 4 GLY HAy H 1 3.982 0.006 A 4 GLY C C 13 173.279 0.003 A 4 GLY CA C 13 45.242 0.088 A 4 GLY N N 15 109.739 0.043 A 5 ASN H H 1 8.282 0.006 A 5 ASN HA H 1 5.032 0.003 A 5 ASN HBy H 1 2.624 0.029 A 5 ASN HBx H 1 2.580 0.004 A 5 ASN HD2x H 1 6.811 0.003 A 5 ASN HD2y H 1 7.358 0.002 A 5 ASN C C 13 175.342 0.000 A 5 ASN CA C 13 52.887 0.046 A 5 ASN N N 15 118.520 0.016 A 5 ASN ND2 N 15 111.897 0.000 A 6 VAL HA H 1 4.446 0.005 A 6 VAL HB H 1 2.130 0.001 A 6 VAL HGx% H 1 0.970 0.004 A 6 VAL HGy% H 1 0.846 0.002 A 6 VAL CA C 13 60.066 0.000 A 6 VAL CGy C 13 21.862 0.000 A 6 VAL CGx C 13 19.512 0.000 A 7 ASN H H 1 8.529 0.002 A 7 ASN HA H 1 4.478 0.003 A 7 ASN HBy H 1 2.664 0.027 A 7 ASN HBx H 1 2.614 0.003 A 7 ASN HD2y H 1 7.421 0.004 A 7 ASN HD2x H 1 6.778 0.003 A 7 ASN CA C 13 53.857 0.000 A 7 ASN ND2 N 15 111.203 0.209 A 8 CYS H H 1 9.008 0.005 A 8 CYS HA H 1 4.869 0.009 A 8 CYS HBx H 1 2.418 0.006 A 8 CYS HBy H 1 3.173 0.004 A 8 CYS CA C 13 54.465 0.000 A 8 CYS N N 15 127.018 0.000 A 9 GLY H H 1 9.160 0.044 A 9 GLY HAy H 1 3.930 0.001 A 9 GLY HAx H 1 3.857 0.006 A 9 GLY C C 13 175.018 0.003 A 9 GLY CA C 13 47.408 0.047 A 9 GLY N N 15 117.689 0.034 A 10 GLY H H 1 7.829 0.003 A 10 GLY HAy H 1 4.330 0.005 A 10 GLY HAx H 1 3.652 0.004 A 10 GLY C C 13 173.931 0.016 A 10 GLY CA C 13 44.931 0.048 A 10 GLY N N 15 104.431 0.019 A 11 VAL H H 1 7.222 0.012 A 11 VAL HA H 1 4.736 0.008 A 11 VAL HB H 1 2.166 0.002 A 11 VAL HGx% H 1 0.889 0.001 A 11 VAL HGy% H 1 0.944 0.002 A 11 VAL C C 13 173.235 0.000 A 11 VAL CA C 13 58.264 0.063 A 11 VAL CGx C 13 19.618 0.000 A 11 VAL CGy C 13 20.961 0.000 A 11 VAL N N 15 117.360 0.048 A 12 PRO HA H 1 4.559 0.003 A 12 PRO HBy H 1 2.153 0.006 A 12 PRO HBx H 1 2.084 0.003 A 12 PRO HDy H 1 3.791 0.005 A 12 PRO HDx H 1 3.660 0.002 A 12 PRO HGy H 1 1.911 0.002 A 12 PRO HGx H 1 1.808 0.002 A 12 PRO C C 13 176.552 0.000 A 12 PRO CA C 13 63.105 0.103 A 12 PRO CD C 13 50.907 0.009 A 13 CYS H H 1 8.761 0.003 A 13 CYS HA H 1 4.804 0.000 A 13 CYS HBx H 1 2.727 0.001 A 13 CYS C C 13 172.827 0.000 A 13 CYS CA C 13 54.644 0.025 A 13 CYS N N 15 122.810 0.064 A 14 LYS H H 1 8.507 0.001 A 14 LYS HA H 1 4.253 0.009 A 14 LYS HBx H 1 1.671 0.001 A 14 LYS HDx H 1 1.728 0.000 A 14 LYS HEx H 1 3.040 0.000 A 14 LYS HGx H 1 1.539 0.003 A 14 LYS CA C 13 58.140 0.000 A 15 PHE HA H 1 4.017 0.006 A 15 PHE HBy H 1 3.100 0.003 A 15 PHE HBx H 1 2.951 0.003 A 15 PHE HDx H 1 7.193 0.002 A 15 PHE HDy H 1 7.193 0.002 A 15 PHE HEx H 1 7.359 0.003 A 15 PHE HEy H 1 7.359 0.003 A 15 PHE HZ H 1 7.327 0.002 A 16 GLY HAy H 1 4.137 0.007 A 16 GLY HAx H 1 3.549 0.008 A 16 GLY CA C 13 45.234 0.003 A 18 CYS HA H 1 5.130 0.003 A 18 CYS HBy H 1 3.089 0.002 A 18 CYS HBx H 1 2.526 0.001 A 18 CYS CA C 13 55.084 0.000 A 19 ARG H H 1 8.805 0.006 A 19 ARG HA H 1 4.627 0.003 A 19 ARG HBy H 1 1.773 0.001 A 19 ARG HBx H 1 1.716 0.001 A 19 ARG HDy H 1 3.203 0.001 A 19 ARG HDx H 1 3.150 0.001 A 19 ARG HE H 1 7.212 0.001 A 19 ARG HGy H 1 1.594 0.001 A 19 ARG HGx H 1 1.485 0.005 A 19 ARG C C 13 175.550 0.003 A 19 ARG CA C 13 55.122 0.039 A 19 ARG N N 15 130.535 0.027 A 20 GLU H H 1 9.392 0.003 A 20 GLU HA H 1 3.787 0.007 A 20 GLU HBy H 1 2.138 0.000 A 20 GLU HBx H 1 2.030 0.003 A 20 GLU HGy H 1 2.262 0.000 A 20 GLU HGx H 1 2.211 0.002 A 20 GLU C C 13 175.007 0.017 A 20 GLU CA C 13 57.682 0.114 A 20 GLU CB C 13 27.186 0.000 A 20 GLU N N 15 125.976 0.065 A 21 ASP H H 1 8.421 0.027 A 21 ASP HA H 1 3.968 0.004 A 21 ASP HBy H 1 2.933 0.003 A 21 ASP HBx H 1 2.767 0.001 A 21 ASP C C 13 174.049 0.010 A 21 ASP CA C 13 56.235 0.064 A 21 ASP CB C 13 39.762 0.000 A 21 ASP N N 15 110.903 0.053 A 22 ARG H H 1 7.586 0.007 A 22 ARG HA H 1 4.533 0.007 A 22 ARG HBx H 1 1.723 0.003 A 22 ARG HGx H 1 1.555 0.001 A 22 ARG HGy H 1 1.643 0.002 A 22 ARG C C 13 174.963 0.028 A 22 ARG CA C 13 54.639 0.083 A 22 ARG CB C 13 32.712 0.000 A 22 ARG N N 15 117.335 0.048 A 23 CYS H H 1 9.110 0.007 A 23 CYS HA H 1 4.896 0.006 A 23 CYS HBy H 1 3.029 0.002 A 23 CYS HBx H 1 2.554 0.005 A 23 CYS CA C 13 55.526 0.041 A 23 CYS CB C 13 39.081 0.024 A 23 CYS N N 15 124.792 0.073 A 24 ARG H H 1 8.871 0.010 A 24 ARG HA H 1 4.547 0.002 A 24 ARG HBy H 1 1.973 0.003 A 24 ARG HBx H 1 1.910 0.003 A 24 ARG HDx H 1 3.144 0.001 A 24 ARG HDy H 1 3.174 0.001 A 24 ARG HE H 1 7.151 0.001 A 24 ARG HGx H 1 1.718 0.003 A 24 ARG CA C 13 55.119 0.033 A 24 ARG N N 15 131.277 0.040 A 25 GLU H H 1 8.500 0.006 A 25 GLU HA H 1 4.371 0.013 A 25 GLU HBx H 1 1.945 0.033 A 25 GLU HBy H 1 2.148 0.011 A 25 GLU HGx H 1 2.293 0.002 A 25 GLU HGy H 1 2.396 0.003 A 25 GLU C C 13 176.726 0.006 A 25 GLU CA C 13 57.456 0.129 A 25 GLU CB C 13 30.559 0.060 A 25 GLU N N 15 121.149 0.043 A 26 ILE H H 1 7.656 0.004 A 26 ILE HA H 1 4.252 0.003 A 26 ILE HB H 1 1.819 0.004 A 26 ILE HD1% H 1 0.854 0.000 A 26 ILE HG1x H 1 1.139 0.003 A 26 ILE HG1y H 1 1.396 0.002 A 26 ILE HG2% H 1 0.866 0.003 A 26 ILE C C 13 174.928 0.031 A 26 ILE CA C 13 60.806 0.125 A 26 ILE CB C 13 39.838 0.027 A 26 ILE CD1 C 13 13.266 0.000 A 26 ILE CG1 C 13 27.348 0.032 A 26 ILE CG2 C 13 17.590 0.000 A 26 ILE N N 15 117.120 0.014 A 27 ASP H H 1 8.489 0.040 A 27 ASP HA H 1 4.458 0.006 A 27 ASP HBx H 1 2.728 0.003 A 27 ASP HBy H 1 2.823 0.003 A 27 ASP C C 13 175.200 0.005 A 27 ASP CA C 13 54.400 0.088 A 27 ASP CB C 13 39.362 0.000 A 27 ASP N N 15 120.930 0.016 A 28 CYS H H 1 7.983 0.004 A 28 CYS HA H 1 4.523 0.004 A 28 CYS HBx H 1 3.042 0.002 A 28 CYS HBy H 1 3.126 0.003 A 28 CYS C C 13 173.045 0.030 A 28 CYS CA C 13 56.245 0.040 A 28 CYS N N 15 118.108 0.042 A 29 ASP H H 1 8.084 0.033 A 29 ASP HA H 1 4.415 0.020 A 29 ASP HBx H 1 2.671 0.004 A 29 ASP HBy H 1 2.771 0.003 A 29 ASP C C 13 180.447 0.000 A 29 ASP CA C 13 56.174 0.053 A 29 ASP N N 15 128.029 0.046 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin undefined save_