data_nef_c19296_2m9j 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 19295 PDB 19292 PDB 19291 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 14 ASN ND2 2 1 NAG C1 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 LYS start . . 2 A 2 LEU middle . . 3 A 3 PRO middle . false 4 A 4 PRO middle . false 5 A 5 GLY middle . false 6 A 6 TRP middle . . 7 A 7 GLU middle . . 8 A 8 LYS middle . . 9 A 9 ARG middle . . 10 A 10 MET middle . . 11 A 11 PHE middle . . 12 A 12 ARG middle . . 13 A 13 SER middle . . 14 A 14 ASN middle . . 15 A 15 GLY middle . false 16 A 16 THR middle . . 17 A 17 VAL middle . . 18 A 18 TYR middle . . 19 A 19 TYR middle . . 20 A 20 PHE middle . . 21 A 21 ASN middle . . 22 A 22 HIS middle . . 23 A 23 ILE middle . . 24 A 24 THR middle . . 25 A 25 ASN middle . . 26 A 26 ALA middle . . 27 A 27 SER middle . . 28 A 28 GLN middle . . 29 A 29 PHE middle . . 30 A 30 GLU middle . . 31 A 31 ARG middle . . 32 A 32 PRO middle . false 33 A 33 SER middle . . 34 A 34 GLY end . false 35 B 1 NAG . -O1 . 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 LYS HA H 1 4.041 0.005 A 1 LYS HBx H 1 1.912 0.005 A 1 LYS HBy H 1 1.912 0.005 A 1 LYS HDx H 1 1.736 0.005 A 1 LYS HDy H 1 1.736 0.005 A 1 LYS HEx H 1 3.036 0.005 A 1 LYS HEy H 1 3.036 0.005 A 1 LYS HGx H 1 1.451 0.005 A 1 LYS HGy H 1 1.516 0.005 A 2 LEU HA H 1 4.617 0.005 A 2 LEU HBx H 1 1.417 0.005 A 2 LEU HBy H 1 1.823 0.005 A 2 LEU HDx% H 1 0.797 0.005 A 2 LEU HDy% H 1 1.075 0.005 A 2 LEU HG H 1 1.922 0.005 A 3 PRO HA H 1 4.851 0.005 A 3 PRO HBx H 1 1.637 0.005 A 3 PRO HBy H 1 2.609 0.005 A 3 PRO HDx H 1 3.037 0.005 A 3 PRO HDy H 1 3.708 0.005 A 3 PRO HGx H 1 1.786 0.005 A 3 PRO HGy H 1 2.001 0.005 A 4 PRO HA H 1 4.349 0.005 A 4 PRO HBx H 1 1.877 0.005 A 4 PRO HBy H 1 2.345 0.005 A 4 PRO HDx H 1 3.640 0.005 A 4 PRO HDy H 1 3.923 0.005 A 4 PRO HGx H 1 2.064 0.005 A 4 PRO HGy H 1 2.157 0.005 A 5 GLY H H 1 8.816 0.005 A 5 GLY HAx H 1 3.277 0.005 A 5 GLY HAy H 1 4.018 0.005 A 6 TRP H H 1 7.378 0.005 A 6 TRP HA H 1 5.209 0.005 A 6 TRP HBx H 1 2.947 0.005 A 6 TRP HBy H 1 3.239 0.005 A 6 TRP HD1 H 1 6.947 0.005 A 6 TRP HE1 H 1 10.626 0.005 A 6 TRP HE3 H 1 7.368 0.005 A 6 TRP HH2 H 1 7.001 0.005 A 6 TRP HZ2 H 1 7.440 0.005 A 6 TRP HZ3 H 1 6.917 0.005 A 7 GLU H H 1 9.787 0.005 A 7 GLU HA H 1 4.804 0.005 A 7 GLU HBx H 1 2.186 0.005 A 7 GLU HBy H 1 2.224 0.005 A 7 GLU HGx H 1 2.327 0.005 A 7 GLU HGy H 1 2.471 0.005 A 8 LYS H H 1 8.985 0.005 A 8 LYS HA H 1 4.299 0.005 A 8 LYS HBx H 1 1.617 0.005 A 8 LYS HBy H 1 1.778 0.005 A 8 LYS HDx H 1 1.677 0.005 A 8 LYS HDy H 1 1.725 0.005 A 8 LYS HEx H 1 2.918 0.005 A 8 LYS HEy H 1 2.918 0.005 A 8 LYS HGx H 1 0.967 0.005 A 8 LYS HGy H 1 1.060 0.005 A 9 ARG H H 1 8.843 0.005 A 9 ARG HA H 1 4.395 0.005 A 9 ARG HBx H 1 -0.083 0.005 A 9 ARG HBy H 1 -0.083 0.005 A 9 ARG HDx H 1 2.510 0.005 A 9 ARG HDy H 1 2.789 0.005 A 9 ARG HE H 1 7.003 0.005 A 9 ARG HGx H 1 1.186 0.005 A 9 ARG HGy H 1 1.343 0.005 A 10 MET H H 1 7.979 0.005 A 10 MET HA H 1 5.117 0.005 A 10 MET HBx H 1 1.783 0.005 A 10 MET HBy H 1 1.783 0.005 A 10 MET HE% H 1 2.014 0.005 A 10 MET HGx H 1 2.199 0.005 A 10 MET HGy H 1 2.275 0.005 A 11 PHE H H 1 9.175 0.005 A 11 PHE HA H 1 4.751 0.005 A 11 PHE HBx H 1 3.236 0.005 A 11 PHE HBy H 1 3.345 0.005 A 11 PHE HDx H 1 7.354 0.005 A 11 PHE HDy H 1 7.354 0.005 A 11 PHE HEx H 1 6.978 0.005 A 11 PHE HEy H 1 6.978 0.005 A 11 PHE HZ H 1 6.627 0.005 A 12 ARG H H 1 9.179 0.005 A 12 ARG HA H 1 4.035 0.005 A 12 ARG HBx H 1 1.923 0.005 A 12 ARG HBy H 1 1.923 0.005 A 12 ARG HDx H 1 3.230 0.005 A 12 ARG HDy H 1 3.230 0.005 A 12 ARG HE H 1 7.378 0.005 A 12 ARG HGx H 1 1.693 0.005 A 12 ARG HGy H 1 1.723 0.005 A 13 SER H H 1 8.657 0.005 A 13 SER HA H 1 4.932 0.005 A 13 SER HBx H 1 3.892 0.005 A 13 SER HBy H 1 4.155 0.005 A 14 ASN H H 1 9.182 0.005 A 14 ASN HA H 1 4.933 0.005 A 14 ASN HBx H 1 2.717 0.005 A 14 ASN HBy H 1 3.152 0.005 A 14 ASN HD2x H 1 8.661 0.005 A 14 ASN HD2y H 1 8.661 0.005 A 15 GLY H H 1 8.416 0.005 A 15 GLY HAx H 1 3.999 0.005 A 15 GLY HAy H 1 4.150 0.005 A 16 THR H H 1 8.126 0.005 A 16 THR HA H 1 4.387 0.005 A 16 THR HB H 1 4.409 0.005 A 16 THR HG2% H 1 1.546 0.005 A 17 VAL H H 1 8.697 0.005 A 17 VAL HA H 1 4.635 0.005 A 17 VAL HB H 1 2.005 0.005 A 17 VAL HGx% H 1 0.795 0.005 A 17 VAL HGy% H 1 1.068 0.005 A 18 TYR H H 1 8.572 0.005 A 18 TYR HA H 1 4.791 0.005 A 18 TYR HBx H 1 2.611 0.005 A 18 TYR HBy H 1 2.903 0.005 A 18 TYR HDx H 1 6.555 0.005 A 18 TYR HDy H 1 6.555 0.005 A 18 TYR HEx H 1 5.836 0.005 A 18 TYR HEy H 1 5.836 0.005 A 19 TYR H H 1 9.109 0.005 A 19 TYR HA H 1 5.244 0.005 A 19 TYR HBx H 1 2.643 0.005 A 19 TYR HBy H 1 2.895 0.005 A 19 TYR HDx H 1 6.791 0.005 A 19 TYR HDy H 1 6.791 0.005 A 19 TYR HEx H 1 6.731 0.005 A 19 TYR HEy H 1 6.731 0.005 A 20 PHE H H 1 9.340 0.005 A 20 PHE HA H 1 5.592 0.005 A 20 PHE HBx H 1 2.511 0.005 A 20 PHE HBy H 1 2.847 0.005 A 20 PHE HDx H 1 6.886 0.005 A 20 PHE HDy H 1 6.886 0.005 A 20 PHE HEx H 1 6.993 0.005 A 20 PHE HEy H 1 6.993 0.005 A 20 PHE HZ H 1 7.297 0.005 A 21 ASN H H 1 8.152 0.005 A 21 ASN HA H 1 4.412 0.005 A 21 ASN HBx H 1 -0.713 0.005 A 21 ASN HBy H 1 1.978 0.005 A 21 ASN HD2y H 1 6.563 0.005 A 21 ASN HD2x H 1 4.102 0.005 A 22 HIS H H 1 8.181 0.005 A 22 HIS HA H 1 4.126 0.005 A 22 HIS HBx H 1 3.068 0.005 A 22 HIS HBy H 1 3.299 0.005 A 22 HIS HD2 H 1 7.036 0.005 A 22 HIS HE1 H 1 8.190 0.005 A 23 ILE H H 1 8.321 0.005 A 23 ILE HA H 1 3.834 0.005 A 23 ILE HB H 1 1.992 0.005 A 23 ILE HD1% H 1 0.721 0.005 A 23 ILE HG1x H 1 0.971 0.005 A 23 ILE HG1y H 1 1.272 0.005 A 23 ILE HG2% H 1 0.771 0.005 A 24 THR H H 1 7.386 0.005 A 24 THR HA H 1 4.093 0.005 A 24 THR HB H 1 4.227 0.005 A 24 THR HG1 H 1 5.056 0.005 A 24 THR HG2% H 1 0.927 0.005 A 25 ASN H H 1 8.077 0.005 A 25 ASN HA H 1 4.107 0.005 A 25 ASN HBx H 1 2.925 0.005 A 25 ASN HBy H 1 3.127 0.005 A 25 ASN HD2y H 1 7.491 0.005 A 25 ASN HD2x H 1 6.886 0.005 A 26 ALA H H 1 7.130 0.005 A 26 ALA HA H 1 4.433 0.005 A 26 ALA HB% H 1 1.251 0.005 A 27 SER H H 1 8.392 0.005 A 27 SER HA H 1 6.045 0.005 A 27 SER HBx H 1 3.882 0.005 A 27 SER HBy H 1 3.942 0.005 A 28 GLN H H 1 9.455 0.005 A 28 GLN HA H 1 4.952 0.005 A 28 GLN HBx H 1 2.228 0.005 A 28 GLN HBy H 1 2.228 0.005 A 28 GLN HE2y H 1 7.447 0.005 A 28 GLN HE2x H 1 6.729 0.005 A 28 GLN HGx H 1 2.560 0.005 A 28 GLN HGy H 1 2.560 0.005 A 29 PHE H H 1 8.988 0.005 A 29 PHE HA H 1 4.850 0.005 A 29 PHE HBx H 1 3.029 0.005 A 29 PHE HBy H 1 3.472 0.005 A 29 PHE HDx H 1 7.678 0.005 A 29 PHE HDy H 1 7.678 0.005 A 29 PHE HEx H 1 7.389 0.005 A 29 PHE HEy H 1 7.389 0.005 A 29 PHE HZ H 1 7.330 0.005 A 30 GLU H H 1 8.156 0.005 A 30 GLU HA H 1 4.338 0.005 A 30 GLU HBx H 1 1.841 0.005 A 30 GLU HBy H 1 1.887 0.005 A 30 GLU HGx H 1 2.242 0.005 A 30 GLU HGy H 1 2.312 0.005 A 31 ARG H H 1 8.605 0.005 A 31 ARG HA H 1 2.663 0.005 A 31 ARG HBx H 1 1.377 0.005 A 31 ARG HBy H 1 1.377 0.005 A 31 ARG HDx H 1 3.011 0.005 A 31 ARG HDy H 1 3.011 0.005 A 31 ARG HE H 1 7.451 0.005 A 31 ARG HGx H 1 0.936 0.005 A 31 ARG HGy H 1 1.194 0.005 A 32 PRO HA H 1 3.879 0.005 A 32 PRO HBx H 1 0.697 0.005 A 32 PRO HBy H 1 0.810 0.005 A 32 PRO HDx H 1 2.222 0.005 A 32 PRO HDy H 1 2.428 0.005 A 32 PRO HGx H 1 -0.093 0.005 A 32 PRO HGy H 1 0.532 0.005 A 33 SER H H 1 8.237 0.005 A 33 SER HA H 1 4.289 0.005 A 33 SER HBx H 1 3.724 0.005 A 33 SER HBy H 1 3.785 0.005 A 34 GLY H H 1 7.977 0.005 A 34 GLY HAx H 1 3.711 0.005 A 34 GLY HAy H 1 3.793 0.005 B 1 NAG H1 H 1 4.762 0.005 B 1 NAG H2 H 1 3.614 0.005 B 1 NAG H3 H 1 3.145 0.005 B 1 NAG H4 H 1 3.336 0.005 B 1 NAG H5 H 1 1.882 0.005 B 1 NAG H6x H 1 2.993 0.005 B 1 NAG H6y H 1 3.165 0.005 B 1 NAG H83 H 1 1.934 0.005 B 1 NAG HN2 H 1 7.950 0.005 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 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 8 LYS HBx A 8 LYS H 1.0 . 4.0 2 2 A 8 LYS H A 8 LYS HBy 1.0 . 4.0 3 3 A 9 ARG H A 9 ARG HBx 1.0 . 5.0 4 3 A 9 ARG HBy A 9 ARG H 1.0 . 5.0 5 4 A 11 PHE HBy A 11 PHE H 1.0 . 4.0 6 5 A 11 PHE H A 11 PHE HBx 1.0 . 4.0 7 6 A 17 VAL HB A 17 VAL H 1.0 . 3.0 8 7 A 18 TYR HBx A 18 TYR H 1.0 . 4.0 9 8 A 18 TYR H A 18 TYR HBy 1.0 . 4.0 10 9 A 20 PHE HBy A 20 PHE H 1.0 . 4.0 11 10 A 20 PHE H A 20 PHE HBx 1.0 . 4.0 12 11 A 23 ILE HB A 23 ILE H 1.0 . 3.0 13 12 A 24 THR HB A 24 THR H 1.0 . 4.0 14 13 A 25 ASN HBx A 25 ASN H 1.0 . 4.0 15 14 A 25 ASN H A 25 ASN HBy 1.0 . 4.5 16 15 A 27 SER HBx A 27 SER H 1.0 . 4.0 17 16 A 27 SER H A 27 SER HBy 1.0 . 5.0 18 17 A 30 GLU HBx A 30 GLU H 1.0 . 4.0 19 18 A 30 GLU H A 30 GLU HBy 1.0 . 4.0 20 19 A 31 ARG H A 31 ARG HBx 1.0 . 4.0 21 19 A 31 ARG HBy A 31 ARG H 1.0 . 4.0 22 20 A 6 TRP HBx A 6 TRP HA 1.0 . 4.0 23 21 A 6 TRP HA A 6 TRP HBy 1.0 . 4.0 24 22 A 8 LYS HBx A 8 LYS HA 1.0 . 4.0 25 23 A 8 LYS HBy A 8 LYS HA 1.0 . 4.0 26 24 A 11 PHE HBy A 11 PHE HA 1.0 . 4.0 27 25 A 11 PHE HBx A 11 PHE HA 1.0 . 4.0 28 26 A 17 VAL HB A 17 VAL HA 1.0 . 4.0 29 27 A 19 TYR HBx A 19 TYR HA 1.0 . 4.0 30 28 A 19 TYR HA A 19 TYR HBy 1.0 . 4.0 31 29 A 21 ASN HBx A 21 ASN HA 1.0 . 4.0 32 30 A 21 ASN HA A 21 ASN HBy 1.0 . 4.0 33 31 A 22 HIS HBy A 22 HIS HA 1.0 . 3.0 34 32 A 22 HIS HA A 22 HIS HBx 1.0 . 3.0 35 33 A 24 THR HB A 24 THR HA 1.0 . 3.0 36 34 A 25 ASN HBx A 25 ASN HA 1.0 . 4.0 37 35 A 25 ASN HBy A 25 ASN HA 1.0 . 4.0 38 36 A 27 SER HBx A 27 SER HA 1.0 . 4.0 39 37 A 27 SER HBy A 27 SER HA 1.0 . 4.0 40 38 A 29 PHE HBx A 29 PHE HA 1.0 . 3.0 41 39 A 29 PHE HA A 29 PHE HBy 1.0 . 3.0 42 40 A 30 GLU HBx A 30 GLU HA 1.0 . 3.0 43 41 A 30 GLU HBy A 30 GLU HA 1.0 . 3.0 44 42 A 33 SER HBx A 33 SER HA 1.0 . 4.0 45 43 A 33 SER HA A 33 SER HBy 1.0 . 4.0 46 44 A 6 TRP HA A 6 TRP HZ3 1.0 . 5.0 47 45 A 6 TRP HA A 6 TRP HD1 1.0 . 4.5 48 46 A 11 PHE H A 11 PHE HD% 1.0 . 4.0 49 47 A 14 ASN HBy A 14 ASN HD2x 1.0 . 4.0 50 48 A 16 THR HG2% A 16 THR H 1.0 . 5.0 51 49 A 18 TYR H A 18 TYR HD% 1.0 . 4.0 52 50 A 18 TYR H A 18 TYR HE% 1.0 . 5.0 53 51 A 18 TYR HBx A 18 TYR HE% 1.0 . 5.0 54 52 A 19 TYR HD% A 19 TYR H 1.0 . 4.0 55 53 A 20 PHE HD% A 20 PHE HA 1.0 . 4.0 56 54 A 20 PHE H A 20 PHE HD% 1.0 . 5.0 57 55 A 29 PHE HD% A 29 PHE H 1.0 . 4.0 58 56 A 5 GLY H A 6 TRP H 1.0 . 4.0 59 57 A 8 LYS H A 7 GLU H 1.0 . 5.0 60 58 A 9 ARG H A 10 MET H 1.0 . 5.0 61 59 A 14 ASN H A 15 GLY H 1.0 . 5.0 62 60 A 16 THR H A 15 GLY H 1.0 . 4.0 63 61 A 17 VAL H A 16 THR H 1.0 . 5.0 64 62 A 18 TYR H A 19 TYR H 1.0 . 5.0 65 63 A 20 PHE H A 21 ASN H 1.0 . 4.5 66 64 A 23 ILE H A 22 HIS H 1.0 . 4.0 67 65 A 23 ILE H A 24 THR H 1.0 . 3.0 68 66 A 24 THR H A 25 ASN H 1.0 . 3.0 69 67 A 25 ASN H A 26 ALA H 1.0 . 4.0 70 68 A 27 SER H A 28 GLN H 1.0 . 5.0 71 69 A 30 GLU H A 29 PHE H 1.0 . 4.0 72 70 A 30 GLU H A 31 ARG H 1.0 . 5.0 73 71 A 33 SER H A 34 GLY H 1.0 . 4.0 74 72 A 6 TRP HA A 7 GLU H 1.0 . 3.0 75 73 A 8 LYS H A 7 GLU HA 1.0 . 3.0 76 74 A 10 MET H A 9 ARG HA 1.0 . 3.0 77 75 A 15 GLY H A 14 ASN HA 1.0 . 4.0 78 76 A 16 THR H A 15 GLY HAx 1.0 . 4.0 79 77 A 16 THR H A 15 GLY HAy 1.0 . 4.0 80 78 A 18 TYR H A 17 VAL HA 1.0 . 3.0 81 79 A 20 PHE HA A 21 ASN H 1.0 . 3.0 82 80 A 21 ASN HA A 22 HIS H 1.0 . 3.0 83 81 A 24 THR H A 23 ILE HA 1.0 . 4.0 84 82 A 25 ASN HA A 26 ALA H 1.0 . 4.0 85 83 A 27 SER H A 26 ALA HA 1.0 . 4.0 86 84 A 27 SER HA A 28 GLN H 1.0 . 3.0 87 85 A 29 PHE H A 28 GLN HA 1.0 . 4.0 88 86 A 30 GLU H A 29 PHE HA 1.0 . 4.0 89 87 A 31 ARG H A 30 GLU HA 1.0 . 3.0 90 88 A 33 SER H A 32 PRO HA 1.0 . 3.5 91 89 A 5 GLY H A 4 PRO HBx 1.0 . 4.0 92 90 A 5 GLY H A 4 PRO HBy 1.0 . 4.0 93 91 A 6 TRP HBx A 7 GLU H 1.0 . 4.0 94 92 A 6 TRP HBy A 7 GLU H 1.0 . 4.5 95 93 A 8 LYS HBx A 9 ARG H 1.0 . 4.0 96 94 A 8 LYS HBy A 9 ARG H 1.0 . 4.5 97 95 A 17 VAL HB A 18 TYR H 1.0 . 4.0 98 96 A 20 PHE H A 19 TYR HBx 1.0 . 4.2 99 97 A 20 PHE H A 19 TYR HBy 1.0 . 4.0 100 98 A 20 PHE HBy A 21 ASN H 1.0 . 4.5 101 99 A 20 PHE HBx A 21 ASN H 1.0 . 4.5 102 100 A 23 ILE HB A 24 THR H 1.0 . 3.0 103 101 A 24 THR HB A 25 ASN H 1.0 . 4.0 104 102 A 25 ASN HBx A 26 ALA H 1.0 . 4.0 105 103 A 25 ASN HBy A 26 ALA H 1.0 . 5.5 106 104 A 27 SER H A 26 ALA HB% 1.0 . 4.0 107 105 A 27 SER HBx A 28 GLN H 1.0 . 4.0 108 106 A 27 SER HBy A 28 GLN H 1.0 . 4.0 109 107 A 30 GLU HBx A 31 ARG H 1.0 . 4.0 110 108 A 30 GLU HBy A 31 ARG H 1.0 . 4.0 111 109 A 33 SER H A 32 PRO HBy 1.0 . 4.0 112 110 A 33 SER H A 32 PRO HBx 1.0 . 4.0 113 111 A 8 LYS H A 7 GLU HBx 1.0 . 4.5 114 112 A 8 LYS H A 7 GLU HGx 1.0 . 4.0 115 113 A 8 LYS H A 7 GLU HGy 1.0 . 4.0 116 114 A 9 ARG H A 8 LYS HGx 1.0 . 4.0 117 115 A 11 PHE H A 10 MET HGx 1.0 . 4.0 118 116 A 11 PHE H A 10 MET HGy 1.0 . 4.0 119 117 A 18 TYR H A 17 VAL HGx% 1.0 . 4.0 120 118 A 18 TYR H A 17 VAL HGy% 1.0 . 5.0 121 119 A 18 TYR HD% A 19 TYR H 1.0 . 4.0 122 120 A 18 TYR HE% A 19 TYR H 1.0 . 5.5 123 121 A 20 PHE H A 19 TYR HD% 1.0 . 4.2 124 122 A 25 ASN H A 24 THR HG2% 1.0 . 5.0 125 123 A 23 ILE H A 24 THR HG2% 1.0 . 5.0 126 124 A 33 SER H A 32 PRO HBy 1.0 . 4.0 127 125 A 33 SER H A 32 PRO HBx 1.0 . 4.0 128 126 A 9 ARG H A 18 TYR H 1.0 . 4.0 129 127 A 9 ARG H A 19 TYR HA 1.0 . 4.0 130 128 A 9 ARG H A 20 PHE H 1.0 . 5.0 131 129 A 18 TYR H A 10 MET HA 1.0 . 4.0 132 130 A 11 PHE H A 16 THR H 1.0 . 4.0 133 131 A 11 PHE H A 17 VAL HA 1.0 . 4.0 134 132 A 11 PHE H A 18 TYR H 1.0 . 5.0 135 133 A 23 ILE H A 25 ASN H 1.0 . 4.0 136 134 A 18 TYR H A 8 LYS HGx 1.0 . 4.0 137 135 A 18 TYR H A 9 ARG HBx 1.0 . 5.0 138 135 A 9 ARG HBy A 18 TYR H 1.0 . 5.0 139 136 A 19 TYR HA A 9 ARG HBx 1.0 . 5.0 140 136 A 9 ARG HBy A 19 TYR HA 1.0 . 5.0 141 137 A 15 GLY HAx A 10 MET HGx 1.0 . 4.5 142 138 A 15 GLY HAy A 10 MET HGx 1.0 . 5.0 143 139 A 15 GLY HAy A 10 MET HGy 1.0 . 5.0 144 140 A 17 VAL HA A 10 MET HGx 1.0 . 4.2 145 141 A 17 VAL HA A 10 MET HGy 1.0 . 4.0 146 142 A 11 PHE HBy A 15 GLY H 1.0 . 4.0 147 143 A 11 PHE HBx A 15 GLY H 1.0 . 3.5 148 144 A 11 PHE HBy A 16 THR H 1.0 . 4.0 149 145 A 11 PHE HBx A 16 THR H 1.0 . 4.0 150 146 A 17 VAL HA A 11 PHE HD% 1.0 . 5.0 151 147 A 17 VAL H A 11 PHE HD% 1.0 . 3.7 152 148 A 11 PHE H A 16 THR HG2% 1.0 . 5.0 153 149 A 9 ARG H A 17 VAL HGx% 1.0 . 5.0 154 150 A 9 ARG H A 17 VAL HGy% 1.0 . 5.5 155 151 A 17 VAL HGx% A 10 MET HA 1.0 . 5.0 156 152 A 11 PHE H A 17 VAL HGy% 1.0 . 5.7 157 153 A 9 ARG H A 18 TYR HD% 1.0 . 5.0 158 154 A 9 ARG H A 18 TYR HE% 1.0 . 6.0 159 155 A 18 TYR HD% A 10 MET HA 1.0 . 4.0 160 156 A 18 TYR HE% A 10 MET HA 1.0 . 4.0 161 157 A 18 TYR HD% A 10 MET H 1.0 . 5.0 162 158 A 18 TYR HE% A 10 MET H 1.0 . 4.0 163 159 A 11 PHE H A 18 TYR HD% 1.0 . 4.0 164 160 A 11 PHE H A 18 TYR HE% 1.0 . 4.0 165 161 A 18 TYR HD% A 20 PHE HA 1.0 . 5.0 166 162 A 27 SER HA A 18 TYR HD% 1.0 . 4.0 167 163 A 18 TYR HD% A 28 GLN H 1.0 . 4.0 168 164 A 20 PHE HBy A 7 GLU H 1.0 . 4.0 169 165 A 20 PHE HBx A 7 GLU H 1.0 . 5.0 170 166 A 22 HIS HA A 20 PHE HE% 1.0 . 4.0 171 167 A 22 HIS HA A 20 PHE HZ 1.0 . 4.2 172 168 A 22 HIS HA A 20 PHE HD% 1.0 . 4.0 173 169 A 25 ASN H A 20 PHE HE% 1.0 . 5.0 174 170 A 25 ASN H A 20 PHE HZ 1.0 . 5.0 175 171 A 20 PHE HBx A 27 SER HA 1.0 . 4.0 176 172 A 6 TRP HA A 22 HIS HD2 1.0 . 5.0 177 173 A 7 GLU HA A 22 HIS HD2 1.0 . 5.0 178 174 A 27 SER HBx A 19 TYR H 1.0 . 5.0 179 175 A 27 SER HBy A 19 TYR H 1.0 . 5.5 180 176 A 27 SER HBx A 20 PHE HA 1.0 . 5.0 181 177 A 27 SER HBy A 20 PHE HA 1.0 . 5.0 182 178 A 26 ALA H A 24 THR HG2% 1.0 . 5.0 183 179 A 19 TYR H A 29 PHE HD% 1.0 . 4.5 184 180 A 7 GLU HGx A 22 HIS HD2 1.0 . 5.0 185 181 A 7 GLU HGy A 22 HIS HD2 1.0 . 5.0 186 182 A 18 TYR HD% A 9 ARG HBx 1.0 . 5.0 187 182 A 9 ARG HBy A 18 TYR HD% 1.0 . 5.0 188 183 A 18 TYR HE% A 9 ARG HBx 1.0 . 5.0 189 183 A 9 ARG HBy A 18 TYR HE% 1.0 . 5.0 190 184 A 18 TYR HD% A 9 ARG HGx 1.0 . 5.0 191 185 A 18 TYR HE% A 9 ARG HGx 1.0 . 4.0 192 186 A 18 TYR HE% A 9 ARG HGy 1.0 . 5.0 193 187 A 20 PHE HD% A 9 ARG HBx 1.0 . 5.3 194 187 A 9 ARG HBy A 20 PHE HD% 1.0 . 5.3 195 188 A 20 PHE HD% A 9 ARG HGx 1.0 . 4.0 196 189 A 20 PHE HD% A 9 ARG HGy 1.0 . 5.5 197 190 A 11 PHE HD% A 16 THR HG2% 1.0 . 5.0 198 191 A 16 THR HG2% A 11 PHE HZ 1.0 . 5.6 199 192 A 16 THR HG2% A 11 PHE HE% 1.0 . 5.0 200 193 A 18 TYR HE% A 11 PHE HE% 1.0 . 4.5 201 194 A 18 TYR HE% A 11 PHE HZ 1.0 . 5.0 202 195 A 29 PHE HD% A 11 PHE HE% 1.0 . 5.0 203 196 A 16 THR HG2% A 18 TYR HD% 1.0 . 5.2 204 197 A 16 THR HG2% A 29 PHE HD% 1.0 . 5.0 205 198 A 16 THR HG2% A 29 PHE HD% 1.0 . 5.0 206 199 A 20 PHE HBx A 18 TYR HE% 1.0 . 4.0 207 200 A 27 SER HBx A 18 TYR HD% 1.0 . 4.0 208 201 A 27 SER HBy A 18 TYR HE% 1.0 . 4.0 209 202 A 27 SER HBx A 18 TYR HE% 1.0 . 5.0 210 203 A 27 SER HBy A 18 TYR HE% 1.0 . 5.0 211 204 A 18 TYR HD% A 29 PHE HD% 1.0 . 4.0 212 205 A 18 TYR HBx A 29 PHE HD% 1.0 . 4.0 213 206 A 18 TYR HBy A 29 PHE HD% 1.0 . 4.0 214 207 A 22 HIS HBy A 20 PHE HD% 1.0 . 4.0 215 208 A 22 HIS HBx A 20 PHE HD% 1.0 . 4.5 216 209 A 27 SER HBx A 20 PHE HD% 1.0 . 4.5 217 210 A 27 SER HBy A 20 PHE HD% 1.0 . 4.0 218 211 A 6 TRP HA A 21 ASN H 1.0 . 5.0 219 212 A 6 TRP HA A 21 ASN HA 1.0 . 4.0 220 213 A 6 TRP HA A 22 HIS H 1.0 . 4.0 221 214 A 20 PHE H A 7 GLU H 1.0 . 4.0 222 215 A 21 ASN HA A 7 GLU H 1.0 . 4.0 223 216 A 7 GLU H A 22 HIS H 1.0 . 4.0 224 217 A 8 LYS HA A 19 TYR HA 1.0 . 4.0 225 218 A 20 PHE H A 8 LYS HA 1.0 . 4.0 226 219 A 9 ARG H A 18 TYR H 1.0 . 4.0 227 220 A 9 ARG H A 19 TYR HA 1.0 . 4.0 228 221 A 9 ARG H A 20 PHE H 1.0 . 5.0 229 222 A 28 GLN H A 18 TYR HA 1.0 . 5.5 230 223 A 27 SER HA A 19 TYR H 1.0 . 4.5 231 224 A 19 TYR H A 28 GLN H 1.0 . 4.0 232 225 A 19 TYR HA A 28 GLN H 1.0 . 5.0 233 226 A 20 PHE H A 27 SER HA 1.0 . 5.0 234 227 A 27 SER HA A 20 PHE HA 1.0 . 4.0 235 228 A 20 PHE HA A 28 GLN H 1.0 . 4.0 236 229 A 25 ASN HA A 21 ASN H 1.0 . 4.5 237 230 A 21 ASN H A 26 ALA H 1.0 . 4.0 238 231 A 27 SER HA A 21 ASN H 1.0 . 4.0 239 232 A 21 ASN H A 28 GLN H 1.0 . 5.0 240 233 A 23 ILE H A 21 ASN HA 1.0 . 4.0 241 234 A 24 THR H A 22 HIS H 1.0 . 5.0 242 235 A 25 ASN H A 23 ILE HA 1.0 . 5.0 243 236 A 30 GLU H A 28 GLN HA 1.0 . 5.0 244 237 A 6 TRP H A 2 LEU HBx 1.0 . 5.0 245 238 A 6 TRP H A 2 LEU HBy 1.0 . 6.0 246 239 A 6 TRP HE1 A 3 PRO HA 1.0 . 5.6 247 240 A 32 PRO HA A 6 TRP HE1 1.0 . 6.0 248 241 A 8 LYS H A 19 TYR HD% 1.0 . 4.5 249 242 A 8 LYS H A 19 TYR HE% 1.0 . 4.0 250 243 A 9 ARG H A 19 TYR HD% 1.0 . 4.5 251 244 A 9 ARG H A 19 TYR HE% 1.0 . 5.5 252 245 A 19 TYR HBy A 28 GLN H 1.0 . 5.0 253 246 A 6 TRP HA A 21 ASN HBx 1.0 . 4.0 254 247 A 21 ASN HBx A 26 ALA H 1.0 . 4.0 255 248 A 21 ASN HBy A 26 ALA H 1.0 . 4.0 256 249 A 23 ILE HD1% A 4 PRO HA 1.0 . 6.0 257 250 A 5 GLY H A 23 ILE HD1% 1.0 . 5.0 258 251 A 23 ILE HG2% A 5 GLY HAx 1.0 . 5.0 259 252 A 23 ILE HG2% A 5 GLY HAy 1.0 . 5.0 260 253 A 23 ILE HD1% A 5 GLY HAx 1.0 . 5.0 261 254 A 23 ILE HD1% A 5 GLY HAy 1.0 . 5.0 262 255 A 25 ASN H A 23 ILE HG2% 1.0 . 6.0 263 256 A 24 THR HB A 26 ALA H 1.0 . 4.0 264 257 A 20 PHE HA A 26 ALA HB% 1.0 . 5.5 265 258 A 21 ASN H A 26 ALA HB% 1.0 . 5.0 266 259 A 30 GLU H A 28 GLN HGx 1.0 . 5.0 267 259 A 30 GLU H A 28 GLN HGy 1.0 . 5.0 268 260 A 32 PRO HGx A 2 LEU HA 1.0 . 5.0 269 261 A 6 TRP HBy A 2 LEU HBx 1.0 . 4.5 270 262 A 6 TRP HBy A 2 LEU HDy% 1.0 . 6.0 271 263 A 6 TRP HD1 A 2 LEU HDx% 1.0 . 5.5 272 264 A 2 LEU HDy% A 32 PRO HGy 1.0 . 5.2 273 265 A 32 PRO HGx A 2 LEU HDy% 1.0 . 5.2 274 266 A 6 TRP HD1 A 3 PRO HBx 1.0 . 4.0 275 267 A 6 TRP HD1 A 3 PRO HGy 1.0 . 5.0 276 268 A 6 TRP HE1 A 3 PRO HBx 1.0 . 5.0 277 269 A 6 TRP HE1 A 3 PRO HGx 1.0 . 5.0 278 270 A 6 TRP HD1 A 3 PRO HGx 1.0 . 4.5 279 271 A 6 TRP HE1 A 3 PRO HGx 1.0 . 5.0 280 272 A 6 TRP HE1 A 3 PRO HBy 1.0 . 5.5 281 273 A 6 TRP HE1 A 3 PRO HDx 1.0 . 5.5 282 274 A 6 TRP HE1 A 3 PRO HDy 1.0 . 5.0 283 275 A 32 PRO HGx A 3 PRO HBx 1.0 . 6.0 284 276 A 32 PRO HGy A 3 PRO HDx 1.0 . 5.5 285 277 A 32 PRO HGy A 3 PRO HDy 1.0 . 5.0 286 278 A 32 PRO HGx A 3 PRO HDx 1.0 . 4.5 287 279 A 32 PRO HGx A 3 PRO HDy 1.0 . 5.5 288 280 A 32 PRO HBy A 3 PRO HDx 1.0 . 4.5 289 281 A 32 PRO HBy A 3 PRO HDy 1.0 . 5.0 290 282 A 6 TRP HBx A 19 TYR HE% 1.0 . 5.6 291 283 A 6 TRP HBy A 19 TYR HE% 1.0 . 5.0 292 284 A 21 ASN HBx A 6 TRP HE3 1.0 . 4.0 293 285 A 21 ASN HBx A 6 TRP HZ3 1.0 . 5.0 294 286 A 21 ASN HBx A 6 TRP HE1 1.0 . 5.0 295 287 A 6 TRP HZ3 A 26 ALA HB% 1.0 . 5.0 296 288 A 6 TRP HBx A 32 PRO HGy 1.0 . 4.0 297 289 A 6 TRP HZ3 A 32 PRO HGy 1.0 . 6.0 298 290 A 6 TRP HBx A 32 PRO HGx 1.0 . 5.0 299 291 A 6 TRP HBy A 32 PRO HGx 1.0 . 5.0 300 292 A 6 TRP HZ3 A 32 PRO HGx 1.0 . 5.6 301 293 A 32 PRO HBy A 6 TRP HE1 1.0 . 5.0 302 294 A 32 PRO HBx A 6 TRP HE1 1.0 . 6.0 303 295 A 6 TRP HD1 A 32 PRO HGy 1.0 . 5.0 304 296 A 6 TRP HD1 A 32 PRO HGx 1.0 . 5.0 305 297 A 6 TRP HE1 A 32 PRO HGy 1.0 . 5.0 306 298 A 6 TRP HE1 A 32 PRO HGx 1.0 . 5.0 307 299 A 18 TYR HBx A 29 PHE HD% 1.0 . 4.0 308 300 A 19 TYR HE% A 31 ARG HDx 1.0 . 5.0 309 300 A 19 TYR HE% A 31 ARG HDy 1.0 . 5.0 310 301 A 19 TYR HE% A 31 ARG HGx 1.0 . 4.0 311 302 A 19 TYR HE% A 31 ARG HGy 1.0 . 4.0 312 303 A 19 TYR HE% A 31 ARG HBx 1.0 . 5.0 313 303 A 31 ARG HBy A 19 TYR HE% 1.0 . 5.0 314 304 A 19 TYR HD% A 31 ARG HGx 1.0 . 4.0 315 305 A 19 TYR HD% A 31 ARG HGy 1.0 . 4.0 316 306 A 19 TYR HD% A 31 ARG HBx 1.0 . 5.0 317 306 A 31 ARG HBy A 19 TYR HD% 1.0 . 5.0 318 307 A 19 TYR HBy A 32 PRO HDy 1.0 . 4.0 319 308 A 19 TYR HBy A 32 PRO HDx 1.0 . 5.0 320 309 A 21 ASN HBx A 24 THR HG2% 1.0 . 5.6 321 310 A 21 ASN HBx A 26 ALA HB% 1.0 . 5.0 322 311 A 24 THR HB A 26 ALA HB% 1.0 . 5.0 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 hbond _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 6 TRP H A 3 PRO O 1.0 . 2.2 2 2 A 3 PRO O A 6 TRP N 1.0 . 3.0 3 3 A 7 GLU H A 20 PHE O 1.0 . 2.2 4 4 A 20 PHE O A 7 GLU N 1.0 . 3.0 5 5 A 9 ARG H A 18 TYR O 1.0 . 2.3 6 6 A 18 TYR O A 9 ARG N 1.0 . 3.3 7 7 A 11 PHE H A 16 THR O 1.0 . 2.0 8 8 A 16 THR O A 11 PHE N 1.0 . 3.0 9 9 A 14 ASN H A 11 PHE O 1.0 . 2.3 10 10 A 11 PHE O A 14 ASN N 1.0 . 3.3 11 11 A 15 GLY H A 14 ASN OD1 1.0 . 2.7 12 12 A 14 ASN OD1 A 15 GLY N 1.0 . 3.6 13 13 A 16 THR H A 14 ASN OD1 1.0 . 2.6 14 14 A 14 ASN OD1 A 16 THR N 1.0 . 3.6 15 15 A 18 TYR H A 9 ARG O 1.0 . 2.0 16 16 A 9 ARG O A 18 TYR N 1.0 . 3.0 17 17 A 19 TYR H A 28 GLN O 1.0 . 2.6 18 18 A 28 GLN O A 19 TYR N 1.0 . 3.6 19 19 A 20 PHE H A 7 GLU O 1.0 . 2.0 20 20 A 7 GLU O A 20 PHE N 1.0 . 3.0 21 21 A 21 ASN H A 26 ALA O 1.0 . 2.3 22 22 A 26 ALA O A 21 ASN N 1.0 . 3.3 23 23 A 22 HIS H A 5 GLY O 1.0 . 2.3 24 24 A 5 GLY O A 22 HIS N 1.0 . 3.3 25 25 A 23 ILE H A 21 ASN OD1 1.0 . 2.3 26 26 A 21 ASN OD1 A 23 ILE N 1.0 . 3.3 27 27 A 24 THR H A 21 ASN OD1 1.0 . 2.3 28 28 A 21 ASN OD1 A 24 THR N 1.0 . 3.3 29 29 A 25 ASN H A 21 ASN O 1.0 . 2.3 30 30 A 21 ASN O A 25 ASN N 1.0 . 3.3 31 31 A 26 ALA H A 24 THR OG1 1.0 . 2.3 32 32 A 24 THR OG1 A 26 ALA N 1.0 . 3.3 33 33 A 28 GLN H A 19 TYR O 1.0 . 2.2 34 34 A 19 TYR O A 28 GLN N 1.0 . 3.2 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type undefined save_