data_nef_c19295_2m9i 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 19296 PDB 19292 PDB 19291 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 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 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 4.033 0.005 A 1 LYS HBx H 1 1.901 0.005 A 1 LYS HBy H 1 1.901 0.005 A 1 LYS HDx H 1 1.727 0.005 A 1 LYS HDy H 1 1.727 0.005 A 1 LYS HEx H 1 3.029 0.005 A 1 LYS HEy H 1 3.029 0.005 A 1 LYS HGx H 1 1.464 0.005 A 1 LYS HGy H 1 1.517 0.005 A 2 LEU HA H 1 4.619 0.005 A 2 LEU HBx H 1 1.439 0.005 A 2 LEU HBy H 1 1.820 0.005 A 2 LEU HDx% H 1 0.808 0.005 A 2 LEU HDy% H 1 1.078 0.005 A 2 LEU HG H 1 1.909 0.005 A 3 PRO HA H 1 4.861 0.005 A 3 PRO HBx H 1 1.661 0.005 A 3 PRO HBy H 1 2.628 0.005 A 3 PRO HDx H 1 3.037 0.005 A 3 PRO HDy H 1 3.726 0.005 A 3 PRO HGx H 1 1.813 0.005 A 3 PRO HGy H 1 2.008 0.005 A 4 PRO HA H 1 4.355 0.005 A 4 PRO HBx H 1 1.861 0.005 A 4 PRO HBy H 1 2.341 0.005 A 4 PRO HDx H 1 3.647 0.005 A 4 PRO HDy H 1 3.915 0.005 A 4 PRO HGx H 1 2.054 0.005 A 4 PRO HGy H 1 2.152 0.005 A 5 GLY H H 1 8.818 0.005 A 5 GLY HAx H 1 3.284 0.005 A 5 GLY HAy H 1 4.006 0.005 A 6 TRP H H 1 7.339 0.005 A 6 TRP HA H 1 5.187 0.005 A 6 TRP HBx H 1 2.948 0.005 A 6 TRP HBy H 1 3.231 0.005 A 6 TRP HD1 H 1 6.950 0.005 A 6 TRP HE1 H 1 10.681 0.005 A 6 TRP HE3 H 1 7.382 0.005 A 6 TRP HH2 H 1 6.992 0.005 A 6 TRP HZ2 H 1 7.425 0.005 A 6 TRP HZ3 H 1 6.913 0.005 A 7 GLU H H 1 9.755 0.005 A 7 GLU HA H 1 4.781 0.005 A 7 GLU HBx H 1 2.182 0.005 A 7 GLU HBy H 1 2.322 0.005 A 7 GLU HGx H 1 2.337 0.005 A 7 GLU HGy H 1 2.448 0.005 A 8 LYS H H 1 8.967 0.005 A 8 LYS HA H 1 4.349 0.005 A 8 LYS HBx H 1 1.614 0.005 A 8 LYS HBy H 1 1.778 0.005 A 8 LYS HDx H 1 1.643 0.005 A 8 LYS HDy H 1 1.734 0.005 A 8 LYS HEx H 1 2.927 0.005 A 8 LYS HEy H 1 2.927 0.005 A 8 LYS HGx H 1 0.976 0.005 A 8 LYS HGy H 1 1.050 0.005 A 9 ARG H H 1 8.840 0.005 A 9 ARG HA H 1 4.436 0.005 A 9 ARG HBx H 1 0.026 0.005 A 9 ARG HBy H 1 0.026 0.005 A 9 ARG HDx H 1 2.527 0.005 A 9 ARG HDy H 1 2.825 0.005 A 9 ARG HE H 1 6.992 0.005 A 9 ARG HGx H 1 1.167 0.005 A 9 ARG HGy H 1 1.342 0.005 A 10 MET H H 1 8.088 0.005 A 10 MET HA H 1 5.216 0.005 A 10 MET HBx H 1 1.844 0.005 A 10 MET HBy H 1 1.931 0.005 A 10 MET HE% H 1 2.024 0.005 A 10 MET HGx H 1 2.288 0.005 A 10 MET HGy H 1 2.355 0.005 A 11 PHE H H 1 9.269 0.005 A 11 PHE HA H 1 4.704 0.005 A 11 PHE HBx H 1 3.239 0.005 A 11 PHE HBy H 1 3.273 0.005 A 11 PHE HDx H 1 7.156 0.005 A 11 PHE HDy H 1 7.156 0.005 A 11 PHE HEx H 1 7.220 0.005 A 11 PHE HEy H 1 7.220 0.005 A 11 PHE HZ H 1 7.182 0.005 A 12 ARG H H 1 8.845 0.005 A 12 ARG HA H 1 4.118 0.005 A 12 ARG HBx H 1 1.991 0.005 A 12 ARG HBy H 1 1.991 0.005 A 12 ARG HDx H 1 3.251 0.005 A 12 ARG HDy H 1 3.251 0.005 A 12 ARG HE H 1 7.393 0.005 A 12 ARG HGx H 1 1.738 0.005 A 12 ARG HGy H 1 1.738 0.005 A 13 SER H H 1 7.971 0.005 A 13 SER HA H 1 4.312 0.005 A 13 SER HBx H 1 3.995 0.005 A 13 SER HBy H 1 4.124 0.005 A 14 ASN H H 1 7.480 0.005 A 14 ASN HA H 1 4.875 0.005 A 14 ASN HBx H 1 2.838 0.005 A 14 ASN HBy H 1 3.175 0.005 A 14 ASN HD2y H 1 7.705 0.005 A 14 ASN HD2x H 1 6.689 0.005 A 15 GLY H H 1 8.361 0.005 A 15 GLY HAx H 1 3.995 0.005 A 15 GLY HAy H 1 4.124 0.005 A 16 THR H H 1 7.971 0.005 A 16 THR HA H 1 4.312 0.005 A 16 THR HB H 1 4.325 0.005 A 16 THR HG2% H 1 1.384 0.005 A 17 VAL H H 1 8.632 0.005 A 17 VAL HA H 1 4.718 0.005 A 17 VAL HB H 1 1.980 0.005 A 17 VAL HGx% H 1 0.806 0.005 A 17 VAL HGy% H 1 1.055 0.005 A 18 TYR H H 1 8.691 0.005 A 18 TYR HA H 1 4.839 0.005 A 18 TYR HBx H 1 2.637 0.005 A 18 TYR HBy H 1 2.918 0.005 A 18 TYR HDx H 1 6.657 0.005 A 18 TYR HDy H 1 6.657 0.005 A 18 TYR HEx H 1 6.013 0.005 A 18 TYR HEy H 1 6.013 0.005 A 19 TYR H H 1 9.126 0.005 A 19 TYR HA H 1 5.299 0.005 A 19 TYR HBx H 1 2.649 0.005 A 19 TYR HBy H 1 2.932 0.005 A 19 TYR HDx H 1 6.801 0.005 A 19 TYR HDy H 1 6.801 0.005 A 19 TYR HEx H 1 6.727 0.005 A 19 TYR HEy H 1 6.727 0.005 A 20 PHE H H 1 9.271 0.005 A 20 PHE HA H 1 5.666 0.005 A 20 PHE HBx H 1 2.434 0.005 A 20 PHE HBy H 1 2.840 0.005 A 20 PHE HDx H 1 6.867 0.005 A 20 PHE HDy H 1 6.867 0.005 A 20 PHE HEx H 1 6.910 0.005 A 20 PHE HEy H 1 6.910 0.005 A 20 PHE HZ H 1 7.236 0.005 A 21 ASN H H 1 8.076 0.005 A 21 ASN HA H 1 4.400 0.005 A 21 ASN HBx H 1 -0.773 0.005 A 21 ASN HBy H 1 1.924 0.005 A 21 ASN HD2y H 1 6.546 0.005 A 21 ASN HD2x H 1 4.010 0.005 A 22 HIS H H 1 8.155 0.005 A 22 HIS HA H 1 4.092 0.005 A 22 HIS HBx H 1 3.086 0.005 A 22 HIS HBy H 1 3.274 0.005 A 22 HIS HD2 H 1 7.042 0.005 A 22 HIS HE1 H 1 8.144 0.005 A 23 ILE H H 1 8.337 0.005 A 23 ILE HA H 1 3.829 0.005 A 23 ILE HB H 1 1.986 0.005 A 23 ILE HD1% H 1 0.718 0.005 A 23 ILE HG1x H 1 0.945 0.005 A 23 ILE HG1y H 1 1.261 0.005 A 23 ILE HG2% H 1 0.765 0.005 A 24 THR H H 1 7.392 0.005 A 24 THR HA H 1 4.095 0.005 A 24 THR HB H 1 4.239 0.005 A 24 THR HG1 H 1 5.109 0.005 A 24 THR HG2% H 1 0.919 0.005 A 25 ASN H H 1 8.055 0.005 A 25 ASN HA H 1 4.131 0.005 A 25 ASN HBx H 1 2.902 0.005 A 25 ASN HBy H 1 3.107 0.005 A 25 ASN HD2y H 1 7.462 0.005 A 25 ASN HD2x H 1 6.886 0.005 A 26 ALA H H 1 7.075 0.005 A 26 ALA HA H 1 4.468 0.005 A 26 ALA HB% H 1 1.245 0.005 A 27 SER H H 1 8.479 0.005 A 27 SER HA H 1 6.015 0.005 A 27 SER HBx H 1 3.668 0.005 A 27 SER HBy H 1 3.668 0.005 A 28 GLN H H 1 9.597 0.005 A 28 GLN HA H 1 5.101 0.005 A 28 GLN HBx H 1 2.253 0.005 A 28 GLN HBy H 1 2.253 0.005 A 28 GLN HE2y H 1 7.439 0.005 A 28 GLN HE2x H 1 6.751 0.005 A 28 GLN HGx H 1 2.598 0.005 A 28 GLN HGy H 1 2.598 0.005 A 29 PHE H H 1 9.102 0.005 A 29 PHE HA H 1 4.796 0.005 A 29 PHE HBx H 1 2.915 0.005 A 29 PHE HBy H 1 3.396 0.005 A 29 PHE HDx H 1 7.513 0.005 A 29 PHE HDy H 1 7.513 0.005 A 29 PHE HEx H 1 6.995 0.005 A 29 PHE HEy H 1 6.995 0.005 A 29 PHE HZ H 1 6.895 0.005 A 30 GLU H H 1 8.317 0.005 A 30 GLU HA H 1 4.287 0.005 A 30 GLU HBx H 1 1.823 0.005 A 30 GLU HBy H 1 1.905 0.005 A 30 GLU HGx H 1 2.239 0.005 A 30 GLU HGy H 1 2.349 0.005 A 31 ARG H H 1 8.599 0.005 A 31 ARG HA H 1 2.749 0.005 A 31 ARG HBx H 1 1.388 0.005 A 31 ARG HBy H 1 1.388 0.005 A 31 ARG HDx H 1 2.998 0.005 A 31 ARG HDy H 1 2.998 0.005 A 31 ARG HE H 1 7.439 0.005 A 31 ARG HGx H 1 0.946 0.005 A 31 ARG HGy H 1 1.204 0.005 A 32 PRO HA H 1 3.876 0.005 A 32 PRO HBx H 1 0.704 0.005 A 32 PRO HBy H 1 0.822 0.005 A 32 PRO HDx H 1 2.202 0.005 A 32 PRO HDy H 1 2.389 0.005 A 32 PRO HGx H 1 -0.147 0.005 A 32 PRO HGy H 1 0.509 0.005 A 33 SER H H 1 8.255 0.005 A 33 SER HA H 1 4.295 0.005 A 33 SER HBx H 1 3.717 0.005 A 33 SER HBy H 1 3.793 0.005 A 34 GLY H H 1 7.978 0.005 A 34 GLY HAx H 1 3.713 0.005 A 34 GLY HAy H 1 3.795 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 . 4.00 2 2 A 8 LYS H A 8 LYS HBy 1.0 . 4.00 3 3 A 9 ARG H A 9 ARG HBx 1.0 . 5.00 4 3 A 9 ARG HBy A 9 ARG H 1.0 . 5.00 5 4 A 11 PHE HBx A 11 PHE H 1.0 . 4.00 6 5 A 11 PHE H A 11 PHE HBy 1.0 . 4.00 7 6 A 14 ASN HBx A 14 ASN H 1.0 . 4.00 8 7 A 14 ASN H A 14 ASN HBy 1.0 . 4.27 9 8 A 17 VAL HB A 17 VAL H 1.0 . 3.00 10 9 A 18 TYR HBx A 18 TYR H 1.0 . 5.00 11 10 A 18 TYR H A 18 TYR HBy 1.0 . 4.00 12 11 A 20 PHE HBy A 20 PHE H 1.0 . 4.00 13 12 A 20 PHE H A 20 PHE HBx 1.0 . 4.00 14 13 A 23 ILE HB A 23 ILE H 1.0 . 3.00 15 14 A 24 THR HB A 24 THR H 1.0 . 4.00 16 15 A 25 ASN HBx A 25 ASN H 1.0 . 4.00 17 16 A 25 ASN H A 25 ASN HBy 1.0 . 4.50 18 17 A 30 GLU HBx A 30 GLU H 1.0 . 4.00 19 18 A 30 GLU H A 30 GLU HBy 1.0 . 4.00 20 19 A 31 ARG H A 31 ARG HBx 1.0 . 4.00 21 19 A 31 ARG HBy A 31 ARG H 1.0 . 4.00 22 20 A 6 TRP HBx A 6 TRP HA 1.0 . 4.00 23 21 A 6 TRP HA A 6 TRP HBy 1.0 . 4.00 24 22 A 8 LYS HBx A 8 LYS HA 1.0 . 4.00 25 23 A 8 LYS HBy A 8 LYS HA 1.0 . 4.00 26 24 A 11 PHE HBx A 11 PHE HA 1.0 . 4.00 27 25 A 11 PHE HBy A 11 PHE HA 1.0 . 4.00 28 26 A 17 VAL HB A 17 VAL HA 1.0 . 4.00 29 27 A 19 TYR HBx A 19 TYR HA 1.0 . 4.00 30 28 A 19 TYR HA A 19 TYR HBy 1.0 . 4.00 31 29 A 21 ASN HBx A 21 ASN HA 1.0 . 4.00 32 30 A 21 ASN HA A 21 ASN HBy 1.0 . 4.00 33 31 A 22 HIS HBy A 22 HIS HA 1.0 . 3.00 34 32 A 22 HIS HA A 22 HIS HBx 1.0 . 3.00 35 33 A 24 THR HB A 24 THR HA 1.0 . 3.00 36 34 A 25 ASN HBx A 25 ASN HA 1.0 . 3.00 37 35 A 25 ASN HBy A 25 ASN HA 1.0 . 3.00 38 36 A 29 PHE HBx A 29 PHE HA 1.0 . 3.00 39 37 A 29 PHE HA A 29 PHE HBy 1.0 . 3.00 40 38 A 30 GLU HBx A 30 GLU HA 1.0 . 3.00 41 39 A 30 GLU HBy A 30 GLU HA 1.0 . 3.00 42 40 A 33 SER HBx A 33 SER HA 1.0 . 4.00 43 41 A 33 SER HA A 33 SER HBy 1.0 . 4.00 44 42 A 6 TRP HA A 6 TRP HZ3 1.0 . 5.00 45 43 A 6 TRP HA A 6 TRP HD1 1.0 . 5.00 46 44 A 16 THR HG2% A 16 THR H 1.0 . 5.00 47 45 A 18 TYR H A 18 TYR HD% 1.0 . 4.00 48 46 A 19 TYR HD% A 19 TYR H 1.0 . 4.00 49 47 A 20 PHE HD% A 20 PHE HA 1.0 . 4.00 50 48 A 20 PHE H A 20 PHE HD% 1.0 . 5.00 51 49 A 24 THR H A 24 THR HG2% 1.0 . 4.00 52 50 A 29 PHE HD% A 29 PHE H 1.0 . 4.00 53 51 A 5 GLY H A 6 TRP H 1.0 . 4.00 54 52 A 8 LYS H A 7 GLU H 1.0 . 5.00 55 53 A 8 LYS H A 9 ARG H 1.0 . 5.00 56 54 A 9 ARG H A 10 MET H 1.0 . 5.00 57 55 A 14 ASN H A 15 GLY H 1.0 . 4.00 58 56 A 16 THR H A 15 GLY H 1.0 . 4.00 59 57 A 17 VAL H A 16 THR H 1.0 . 4.50 60 58 A 18 TYR H A 19 TYR H 1.0 . 4.50 61 59 A 20 PHE H A 21 ASN H 1.0 . 5.00 62 60 A 23 ILE H A 22 HIS H 1.0 . 4.00 63 61 A 23 ILE H A 24 THR H 1.0 . 3.00 64 62 A 24 THR H A 25 ASN H 1.0 . 3.00 65 63 A 25 ASN H A 26 ALA H 1.0 . 4.00 66 64 A 30 GLU H A 29 PHE H 1.0 . 4.00 67 65 A 30 GLU H A 31 ARG H 1.0 . 5.00 68 66 A 33 SER H A 34 GLY H 1.0 . 4.00 69 67 A 6 TRP HA A 7 GLU H 1.0 . 3.00 70 68 A 8 LYS H A 7 GLU HA 1.0 . 3.00 71 69 A 10 MET H A 9 ARG HA 1.0 . 3.00 72 70 A 15 GLY H A 14 ASN HA 1.0 . 4.00 73 71 A 16 THR H A 15 GLY HAx 1.0 . 4.00 74 72 A 16 THR H A 15 GLY HAy 1.0 . 4.00 75 73 A 18 TYR H A 17 VAL HA 1.0 . 3.00 76 74 A 20 PHE HA A 21 ASN H 1.0 . 4.00 77 75 A 21 ASN HA A 22 HIS H 1.0 . 3.00 78 76 A 24 THR H A 23 ILE HA 1.0 . 4.00 79 77 A 25 ASN HA A 26 ALA H 1.0 . 4.00 80 78 A 26 ALA HA A 27 SER H 1.0 . 3.00 81 79 A 27 SER HA A 28 GLN H 1.0 . 4.00 82 80 A 29 PHE H A 28 GLN HA 1.0 . 4.00 83 81 A 31 ARG H A 30 GLU HA 1.0 . 3.00 84 82 A 33 SER H A 32 PRO HA 1.0 . 3.00 85 83 A 5 GLY H A 4 PRO HBx 1.0 . 4.00 86 84 A 5 GLY H A 4 PRO HBy 1.0 . 4.00 87 85 A 6 TRP HBx A 7 GLU H 1.0 . 4.50 88 86 A 6 TRP HBy A 7 GLU H 1.0 . 4.00 89 87 A 8 LYS HBx A 9 ARG H 1.0 . 4.00 90 88 A 8 LYS HBy A 9 ARG H 1.0 . 4.50 91 89 A 17 VAL HB A 18 TYR H 1.0 . 4.00 92 90 A 20 PHE H A 19 TYR HBx 1.0 . 4.00 93 91 A 20 PHE H A 19 TYR HBy 1.0 . 4.00 94 92 A 20 PHE HBy A 21 ASN H 1.0 . 5.00 95 93 A 20 PHE HBx A 21 ASN H 1.0 . 4.50 96 94 A 23 ILE HB A 24 THR H 1.0 . 3.00 97 95 A 24 THR HB A 25 ASN H 1.0 . 4.00 98 96 A 25 ASN HBx A 26 ALA H 1.0 . 5.00 99 97 A 25 ASN HBy A 26 ALA H 1.0 . 5.00 100 98 A 27 SER H A 26 ALA HB% 1.0 . 5.00 101 99 A 30 GLU HBx A 31 ARG H 1.0 . 4.00 102 100 A 30 GLU HBy A 31 ARG H 1.0 . 4.50 103 101 A 33 SER H A 32 PRO HBy 1.0 . 4.00 104 102 A 33 SER H A 32 PRO HBx 1.0 . 4.00 105 103 A 8 LYS H A 7 GLU HBx 1.0 . 4.50 106 104 A 8 LYS H A 7 GLU HGx 1.0 . 4.00 107 105 A 8 LYS H A 7 GLU HGy 1.0 . 4.50 108 106 A 9 ARG H A 8 LYS HGx 1.0 . 4.00 109 107 A 11 PHE H A 10 MET HGx 1.0 . 4.00 110 108 A 11 PHE H A 10 MET HGy 1.0 . 4.00 111 109 A 17 VAL HA A 16 THR HG2% 1.0 . 5.00 112 110 A 18 TYR H A 17 VAL HGx% 1.0 . 5.00 113 111 A 18 TYR H A 17 VAL HGy% 1.0 . 5.00 114 112 A 17 VAL HA A 18 TYR HD% 1.0 . 4.00 115 113 A 18 TYR HD% A 19 TYR H 1.0 . 4.00 116 114 A 20 PHE H A 19 TYR HD% 1.0 . 4.50 117 115 A 25 ASN H A 24 THR HG2% 1.0 . 5.00 118 116 A 23 ILE H A 24 THR HG2% 1.0 . 5.00 119 117 A 33 SER H A 32 PRO HBy 1.0 . 4.00 120 118 A 33 SER H A 32 PRO HBx 1.0 . 4.00 121 119 A 9 ARG H A 19 TYR HA 1.0 . 4.00 122 120 A 9 ARG H A 18 TYR H 1.0 . 4.00 123 121 A 9 ARG H A 20 PHE H 1.0 . 4.50 124 122 A 18 TYR H A 10 MET HA 1.0 . 4.00 125 123 A 11 PHE H A 16 THR H 1.0 . 5.00 126 124 A 11 PHE H A 18 TYR H 1.0 . 5.00 127 125 A 18 TYR H A 8 LYS HGx 1.0 . 4.00 128 126 A 18 TYR H A 9 ARG HBx 1.0 . 6.00 129 126 A 9 ARG HBy A 18 TYR H 1.0 . 6.00 130 127 A 15 GLY HAx A 10 MET HGx 1.0 . 3.00 131 128 A 15 GLY HAy A 10 MET HGx 1.0 . 4.00 132 129 A 15 GLY HAy A 10 MET HGy 1.0 . 4.00 133 130 A 17 VAL HA A 10 MET HGx 1.0 . 4.50 134 131 A 17 VAL HA A 10 MET HGy 1.0 . 4.50 135 132 A 11 PHE HBx A 15 GLY H 1.0 . 5.00 136 133 A 11 PHE HBy A 15 GLY H 1.0 . 5.00 137 134 A 11 PHE HBx A 16 THR H 1.0 . 4.00 138 135 A 11 PHE HBy A 16 THR H 1.0 . 3.00 139 136 A 11 PHE H A 16 THR HG2% 1.0 . 6.00 140 137 A 9 ARG H A 17 VAL HGx% 1.0 . 5.60 141 138 A 9 ARG H A 17 VAL HGy% 1.0 . 5.60 142 139 A 17 VAL HGx% A 10 MET HA 1.0 . 5.60 143 140 A 11 PHE H A 17 VAL HGy% 1.0 . 6.00 144 141 A 20 PHE HBx A 7 GLU H 1.0 . 5.60 145 142 A 18 TYR HD% A 10 MET HA 1.0 . 4.00 146 143 A 18 TYR HD% A 20 PHE HA 1.0 . 5.00 147 144 A 22 HIS HA A 20 PHE HD% 1.0 . 4.00 148 145 A 22 HIS HA A 20 PHE HE% 1.0 . 4.00 149 146 A 22 HIS HA A 20 PHE HZ 1.0 . 4.00 150 147 A 25 ASN H A 20 PHE HZ 1.0 . 4.50 151 148 A 20 PHE HBx A 27 SER HA 1.0 . 4.00 152 149 A 6 TRP HA A 22 HIS HD2 1.0 . 5.00 153 150 A 7 GLU HA A 22 HIS HD2 1.0 . 5.00 154 151 A 24 THR HG2% A 26 ALA H 1.0 . 5.00 155 152 A 19 TYR H A 29 PHE HD% 1.0 . 5.00 156 153 A 7 GLU HGx A 22 HIS HD2 1.0 . 5.00 157 154 A 7 GLU HGy A 22 HIS HD2 1.0 . 5.00 158 155 A 20 PHE HD% A 9 ARG HBx 1.0 . 6.00 159 155 A 9 ARG HBy A 20 PHE HD% 1.0 . 6.00 160 156 A 20 PHE HD% A 9 ARG HGx 1.0 . 5.00 161 157 A 20 PHE HD% A 9 ARG HGy 1.0 . 5.00 162 158 A 16 THR HG2% A 29 PHE HD% 1.0 . 5.00 163 159 A 18 TYR HD% A 29 PHE HD% 1.0 . 5.00 164 160 A 22 HIS HBy A 20 PHE HD% 1.0 . 4.00 165 161 A 22 HIS HBx A 20 PHE HD% 1.0 . 4.00 166 162 A 6 TRP H A 4 PRO HA 1.0 . 4.00 167 163 A 6 TRP HA A 21 ASN HA 1.0 . 4.00 168 164 A 6 TRP HA A 22 HIS H 1.0 . 4.00 169 165 A 20 PHE H A 7 GLU H 1.0 . 4.00 170 166 A 21 ASN HA A 7 GLU H 1.0 . 4.00 171 167 A 7 GLU H A 22 HIS H 1.0 . 5.00 172 168 A 8 LYS HA A 19 TYR HA 1.0 . 4.00 173 169 A 20 PHE H A 8 LYS HA 1.0 . 4.00 174 170 A 9 ARG H A 18 TYR H 1.0 . 4.00 175 171 A 9 ARG H A 19 TYR HA 1.0 . 4.00 176 172 A 9 ARG H A 20 PHE H 1.0 . 5.00 177 173 A 19 TYR H A 27 SER HA 1.0 . 5.00 178 174 A 19 TYR H A 28 GLN H 1.0 . 5.00 179 175 A 20 PHE H A 27 SER HA 1.0 . 5.60 180 176 A 20 PHE HA A 27 SER HA 1.0 . 4.00 181 177 A 20 PHE HA A 28 GLN H 1.0 . 5.00 182 178 A 23 ILE H A 21 ASN HA 1.0 . 4.00 183 179 A 21 ASN H A 27 SER HA 1.0 . 4.00 184 180 A 24 THR H A 22 HIS H 1.0 . 4.50 185 181 A 23 ILE H A 25 ASN H 1.0 . 4.00 186 182 A 25 ASN H A 23 ILE HA 1.0 . 5.00 187 183 A 6 TRP H A 2 LEU HBx 1.0 . 5.50 188 184 A 6 TRP H A 2 LEU HBy 1.0 . 6.00 189 185 A 6 TRP HE1 A 3 PRO HA 1.0 . 6.00 190 186 A 8 LYS H A 19 TYR HD% 1.0 . 4.50 191 187 A 8 LYS H A 19 TYR HE% 1.0 . 4.00 192 188 A 9 ARG H A 19 TYR HD% 1.0 . 4.50 193 189 A 9 ARG H A 19 TYR HE% 1.0 . 5.60 194 190 A 19 TYR HBy A 28 GLN H 1.0 . 5.00 195 191 A 20 PHE HBy A 7 GLU H 1.0 . 4.00 196 192 A 20 PHE HBx A 7 GLU H 1.0 . 5.60 197 193 A 6 TRP HA A 21 ASN HBx 1.0 . 5.00 198 194 A 21 ASN HBx A 26 ALA H 1.0 . 4.00 199 195 A 21 ASN HBy A 26 ALA H 1.0 . 4.00 200 196 A 4 PRO HA A 23 ILE HD1% 1.0 . 6.00 201 197 A 5 GLY H A 23 ILE HD1% 1.0 . 5.60 202 198 A 23 ILE HD1% A 5 GLY HAx 1.0 . 5.00 203 199 A 23 ILE HD1% A 5 GLY HAy 1.0 . 5.00 204 200 A 5 GLY HAx A 23 ILE HG2% 1.0 . 6.00 205 201 A 24 THR HB A 26 ALA H 1.0 . 5.00 206 202 A 20 PHE HA A 26 ALA HB% 1.0 . 6.00 207 203 A 21 ASN H A 26 ALA HB% 1.0 . 5.00 208 204 A 30 GLU H A 28 GLN HGx 1.0 . 5.00 209 204 A 30 GLU H A 28 GLN HGy 1.0 . 5.00 210 205 A 32 PRO HGx A 2 LEU HA 1.0 . 5.20 211 206 A 6 TRP HBy A 2 LEU HBx 1.0 . 5.00 212 207 A 6 TRP HBy A 2 LEU HDy% 1.0 . 5.50 213 208 A 2 LEU HDy% A 32 PRO HGy 1.0 . 5.60 214 209 A 32 PRO HGx A 2 LEU HDy% 1.0 . 5.00 215 210 A 6 TRP HD1 A 3 PRO HBx 1.0 . 4.00 216 211 A 6 TRP HD1 A 3 PRO HGy 1.0 . 4.80 217 212 A 6 TRP HE1 A 3 PRO HBx 1.0 . 5.00 218 213 A 6 TRP HE1 A 3 PRO HBy 1.0 . 5.00 219 214 A 6 TRP HE1 A 3 PRO HGx 1.0 . 5.00 220 215 A 6 TRP HE1 A 3 PRO HGx 1.0 . 4.00 221 216 A 6 TRP HD1 A 3 PRO HGx 1.0 . 4.00 222 217 A 6 TRP HE1 A 3 PRO HDx 1.0 . 5.00 223 218 A 6 TRP HE1 A 3 PRO HDy 1.0 . 5.00 224 219 A 32 PRO HGy A 3 PRO HDx 1.0 . 5.00 225 220 A 32 PRO HGy A 3 PRO HDy 1.0 . 6.00 226 221 A 32 PRO HGx A 3 PRO HBx 1.0 . 5.50 227 222 A 32 PRO HGx A 3 PRO HDx 1.0 . 4.50 228 223 A 32 PRO HGx A 3 PRO HDy 1.0 . 5.50 229 224 A 32 PRO HBy A 3 PRO HDx 1.0 . 4.50 230 225 A 32 PRO HBx A 3 PRO HDy 1.0 . 5.50 231 226 A 6 TRP HBx A 19 TYR HE% 1.0 . 5.60 232 227 A 6 TRP HBy A 19 TYR HE% 1.0 . 5.00 233 228 A 21 ASN HBx A 6 TRP HH2 1.0 . 4.00 234 229 A 21 ASN HBy A 6 TRP HH2 1.0 . 5.00 235 230 A 21 ASN HBx A 6 TRP HE1 1.0 . 5.00 236 231 A 6 TRP HZ3 A 26 ALA HB% 1.0 . 5.00 237 232 A 6 TRP HBx A 32 PRO HGy 1.0 . 4.00 238 233 A 6 TRP HBx A 32 PRO HGx 1.0 . 4.00 239 234 A 6 TRP HBy A 32 PRO HGx 1.0 . 6.00 240 235 A 6 TRP HZ3 A 32 PRO HGy 1.0 . 6.00 241 236 A 6 TRP HZ3 A 32 PRO HGx 1.0 . 5.60 242 237 A 6 TRP HD1 A 32 PRO HGy 1.0 . 5.00 243 238 A 6 TRP HD1 A 32 PRO HGx 1.0 . 5.00 244 239 A 6 TRP HE1 A 32 PRO HGy 1.0 . 5.00 245 240 A 6 TRP HE1 A 32 PRO HGx 1.0 . 5.60 246 241 A 19 TYR HD% A 31 ARG HBx 1.0 . 5.00 247 241 A 31 ARG HBy A 19 TYR HD% 1.0 . 5.00 248 242 A 19 TYR HD% A 31 ARG HGx 1.0 . 4.00 249 243 A 19 TYR HD% A 31 ARG HGy 1.0 . 4.00 250 244 A 19 TYR HE% A 31 ARG HBx 1.0 . 4.00 251 244 A 31 ARG HBy A 19 TYR HE% 1.0 . 4.00 252 245 A 19 TYR HE% A 31 ARG HGx 1.0 . 4.00 253 246 A 19 TYR HE% A 31 ARG HGy 1.0 . 4.00 254 247 A 19 TYR HE% A 31 ARG HDx 1.0 . 5.00 255 247 A 19 TYR HE% A 31 ARG HDy 1.0 . 5.00 256 248 A 19 TYR HBy A 32 PRO HDy 1.0 . 4.00 257 249 A 19 TYR HBy A 32 PRO HDx 1.0 . 4.00 258 250 A 21 ASN HBx A 6 TRP HZ3 1.0 . 4.00 259 251 A 21 ASN HBx A 24 THR HG2% 1.0 . 5.60 260 252 A 21 ASN HBx A 26 ALA HB% 1.0 . 5.00 261 253 A 24 THR HB A 26 ALA HB% 1.0 . 5.00 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 . 2.3 2 2 A 3 PRO O A 6 TRP N 1.0 . 3.3 3 3 A 7 GLU H A 20 PHE O 1.0 . 2.3 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 . 2.0 6 6 A 18 TYR O A 9 ARG N 1.0 . 3.0 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 . 2.8 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 . 2.3 14 14 A 14 ASN OD1 A 16 THR N 1.0 . 3.2 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 . 2.0 22 22 A 26 ALA O A 21 ASN N 1.0 . 3.0 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 . 2.2 32 32 A 24 THR OG1 A 26 ALA N 1.0 . 3.2 33 33 A 28 GLN H A 19 TYR O 1.0 . 2.8 34 34 A 19 TYR O A 28 GLN N 1.0 . 3.8 35 35 A 29 PHE H A 30 GLU OE1 1.0 . 2.6 36 36 A 30 GLU OE1 A 29 PHE N 1.0 . 3.6 stop_ save_