data_nef_c26036_2ncu 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 BMRB 26037 BMRB 26038 PDB 2NCU 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 TYR middle . . 3 A 3 GLU middle . . 4 A 4 ILE middle . . 5 A 5 THR middle . . 6 A 6 THR middle . . 7 A 7 ILE middle . . 8 A 8 HIS middle . . 9 A 9 ASN middle . . 10 A 10 LEU middle . . 11 A 11 PHE middle . . 12 A 12 ARG middle . . 13 A 13 LYS middle . . 14 A 14 LEU middle . . 15 A 15 THR middle . . 16 A 16 HIS middle . . 17 A 17 ARG middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ARG middle . . 21 A 21 ARG 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 LYS HA H 1 3.976 0.002 A 1 LYS HBx H 1 1.832 0.004 A 1 LYS HBy H 1 1.832 0.004 A 2 TYR H H 1 8.705 0.003 A 2 TYR HA H 1 4.587 0.002 A 2 TYR HDx H 1 7.119 0.004 A 2 TYR HDy H 1 7.119 0.004 A 2 TYR HEx H 1 6.830 0.002 A 2 TYR HEy H 1 6.830 0.002 A 3 GLU H H 1 8.361 0.002 A 3 GLU HA H 1 4.348 0.002 A 3 GLU HB2 H 1 1.974 0.003 A 3 GLU HB3 H 1 1.854 0.002 A 3 GLU HGx H 1 2.272 0.001 A 3 GLU HGy H 1 2.272 0.001 A 4 ILE H H 1 8.281 0.002 A 4 ILE HA H 1 4.160 0.002 A 4 ILE HB H 1 1.853 0.001 A 4 ILE HD11 H 1 0.862 0.002 A 4 ILE HD12 H 1 0.862 0.002 A 4 ILE HD13 H 1 0.862 0.002 A 4 ILE HG12 H 1 1.493 0.002 A 4 ILE HG13 H 1 1.204 0.002 A 4 ILE HG21 H 1 0.912 0.002 A 4 ILE HG22 H 1 0.912 0.002 A 4 ILE HG23 H 1 0.912 0.002 A 5 THR H H 1 8.251 0.001 A 5 THR HA H 1 4.416 0.002 A 5 THR HB H 1 4.247 0.002 A 5 THR HG2% H 1 1.195 0.001 A 6 THR H H 1 8.157 0.001 A 6 THR HA H 1 4.337 0.002 A 6 THR HB H 1 4.191 0.002 A 6 THR HG2% H 1 1.141 0.001 A 7 ILE H H 1 8.071 0.002 A 7 ILE HA H 1 4.097 0.002 A 7 ILE HB H 1 1.807 0.001 A 7 ILE HD11 H 1 0.834 0.002 A 7 ILE HD12 H 1 0.834 0.002 A 7 ILE HD13 H 1 0.834 0.002 A 7 ILE HG12 H 1 1.372 0.002 A 7 ILE HG13 H 1 1.142 0.002 A 7 ILE HG21 H 1 0.909 0.002 A 7 ILE HG22 H 1 0.909 0.002 A 7 ILE HG23 H 1 0.909 0.002 A 8 HIS H H 1 8.574 0.001 A 8 HIS HA H 1 4.718 0.001 A 8 HIS HB2 H 1 3.247 0.001 A 8 HIS HB3 H 1 3.140 0.002 A 9 ASN H H 1 8.446 0.001 A 9 ASN HA H 1 4.633 0.003 A 9 ASN HBx H 1 2.735 0.001 A 9 ASN HBy H 1 2.735 0.001 A 9 ASN HD21 H 1 6.921 0.002 A 9 ASN HD22 H 1 7.599 0.002 A 10 LEU H H 1 8.225 0.002 A 10 LEU HA H 1 4.243 0.003 A 10 LEU HBx H 1 1.513 0.002 A 10 LEU HBy H 1 1.513 0.002 A 10 LEU HDx% H 1 0.881 0.001 A 10 LEU HDy% H 1 0.881 0.001 A 10 LEU HG H 1 1.485 0.003 A 11 PHE H H 1 8.195 0.002 A 11 PHE HA H 1 4.586 0.002 A 11 PHE HB2 H 1 3.138 0.002 A 11 PHE HB3 H 1 3.038 0.002 A 11 PHE HDx H 1 7.245 0.002 A 11 PHE HDy H 1 7.245 0.002 A 11 PHE HEx H 1 7.346 0.002 A 11 PHE HEy H 1 7.346 0.002 A 12 ARG H H 1 8.055 0.003 A 12 ARG HA H 1 4.251 0.011 A 12 ARG HB2 H 1 1.779 0.005 A 12 ARG HB3 H 1 1.711 0.002 A 12 ARG HDx H 1 3.156 0.003 A 12 ARG HDy H 1 3.156 0.003 A 12 ARG HGx H 1 1.555 0.003 A 12 ARG HGy H 1 1.555 0.003 A 13 LYS H H 1 8.328 0.002 A 13 LYS HA H 1 4.334 0.004 A 13 LYS HB2 H 1 1.809 0.001 A 13 LYS HB3 H 1 1.727 0.001 A 13 LYS HDx H 1 1.631 0.004 A 13 LYS HDy H 1 1.631 0.004 A 13 LYS HGx H 1 1.475 0.003 A 13 LYS HGy H 1 1.475 0.003 A 14 LEU H H 1 8.225 0.002 A 14 LEU HA H 1 4.405 0.003 A 14 LEU HBx H 1 1.556 0.002 A 14 LEU HBy H 1 1.556 0.002 A 14 LEU HDx% H 1 0.876 0.001 A 14 LEU HDy% H 1 0.876 0.001 A 14 LEU HG H 1 1.480 0.003 A 15 THR H H 1 8.110 0.001 A 15 THR HA H 1 4.296 0.002 A 15 THR HB H 1 4.146 0.002 A 15 THR HG2% H 1 1.152 0.001 A 16 HIS H H 1 8.488 0.003 A 16 HIS HA H 1 4.722 0.001 A 16 HIS HB2 H 1 3.269 0.001 A 16 HIS HB3 H 1 3.148 0.002 A 17 ARG H H 1 8.430 0.003 A 17 ARG HA H 1 4.263 0.002 A 17 ARG HBx H 1 1.713 0.003 A 17 ARG HBy H 1 1.713 0.003 A 17 ARG HDx H 1 3.151 0.003 A 17 ARG HDy H 1 3.151 0.003 A 17 ARG HGx H 1 1.546 0.003 A 17 ARG HGy H 1 1.546 0.003 A 18 LEU H H 1 8.261 0.002 A 18 LEU HA H 1 4.337 0.003 A 18 LEU HBx H 1 1.456 0.002 A 18 LEU HBy H 1 1.456 0.002 A 18 LEU HDx% H 1 0.878 0.001 A 18 LEU HDy% H 1 0.878 0.001 A 18 LEU HG H 1 1.405 0.003 A 19 PHE H H 1 8.314 0.003 A 19 PHE HA H 1 4.624 0.004 A 19 PHE HB2 H 1 3.095 0.002 A 19 PHE HB3 H 1 3.011 0.002 A 19 PHE HDx H 1 7.228 0.002 A 19 PHE HDy H 1 7.228 0.002 A 19 PHE HEx H 1 7.320 0.002 A 19 PHE HEy H 1 7.320 0.002 A 20 ARG H H 1 8.222 0.003 A 20 ARG HA H 1 4.300 0.002 A 20 ARG HB2 H 1 1.819 0.003 A 20 ARG HB3 H 1 1.708 0.002 A 20 ARG HDx H 1 3.168 0.003 A 20 ARG HDy H 1 3.168 0.003 A 20 ARG HGx H 1 1.570 0.003 A 20 ARG HGy H 1 1.570 0.003 A 21 ARG HA H 1 4.132 0.002 A 21 ARG HB2 H 1 1.828 0.003 A 21 ARG HB3 H 1 1.710 0.002 A 21 ARG HDx H 1 3.172 0.003 A 21 ARG HDy H 1 3.172 0.003 A 21 ARG HGx H 1 1.606 0.003 A 21 ARG HGy H 1 1.606 0.003 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 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 1 LYS HA A 2 TYR H 1.0 . 3.3 2 2 A 2 TYR H A 1 LYS HBx 1.0 . 4.0 3 2 A 2 TYR H A 1 LYS HBy 1.0 . 4.0 4 3 A 2 TYR H A 2 TYR HBx 1.0 . 3.5 5 3 A 2 TYR H A 2 TYR HBy 1.0 . 3.5 6 4 A 2 TYR HA A 2 TYR HD% 1.0 . 4.0 7 5 A 2 TYR HD% A 2 TYR HBx 1.0 . 4.0 8 5 A 2 TYR HBy A 2 TYR HD% 1.0 . 4.0 9 6 A 2 TYR HA A 2 TYR HE% 1.0 . 4.5 10 7 A 2 TYR HE% A 2 TYR HBx 1.0 . 4.5 11 7 A 2 TYR HBy A 2 TYR HE% 1.0 . 4.5 12 8 A 2 TYR HA A 3 GLU H 1.0 . 3.5 13 9 A 3 GLU H A 2 TYR HBx 1.0 . 3.8 14 9 A 2 TYR HBy A 3 GLU H 1.0 . 3.8 15 10 A 3 GLU H A 3 GLU HB2 1.0 . 3.8 16 11 A 3 GLU H A 3 GLU HB3 1.0 . 3.8 17 12 A 3 GLU H A 3 GLU HGx 1.0 . 3.8 18 12 A 3 GLU H A 3 GLU HGy 1.0 . 3.8 19 13 A 3 GLU HA A 4 ILE H 1.0 . 3.5 20 14 A 3 GLU HB2 A 4 ILE H 1.0 . 3.8 21 15 A 4 ILE H A 3 GLU HGx 1.0 . 4.0 22 15 A 3 GLU HGy A 4 ILE H 1.0 . 4.0 23 16 A 4 ILE H A 4 ILE HB 1.0 . 3.5 24 17 A 4 ILE H A 4 ILE HG12 1.0 . 4.5 25 18 A 4 ILE H A 4 ILE HG21 1.0 . 4.3 26 19 A 4 ILE HA A 5 THR H 1.0 . 3.5 27 20 A 4 ILE HB A 5 THR H 1.0 . 4.0 28 21 A 4 ILE HG12 A 5 THR H 1.0 . 4.5 29 22 A 4 ILE HG21 A 5 THR H 1.0 . 4.5 30 23 A 5 THR H A 5 THR HB 1.0 . 3.5 31 24 A 5 THR H A 5 THR HG2% 1.0 . 4.0 32 25 A 5 THR HA A 6 THR H 1.0 . 3.5 33 26 A 5 THR HB A 6 THR H 1.0 . 3.8 34 27 A 5 THR HG2% A 6 THR H 1.0 . 4.0 35 28 A 6 THR H A 6 THR HB 1.0 . 3.5 36 29 A 6 THR H A 6 THR HG2% 1.0 . 4.3 37 30 A 6 THR HA A 7 ILE H 1.0 . 3.5 38 31 A 6 THR HB A 7 ILE H 1.0 . 4.2 39 32 A 6 THR HG2% A 7 ILE H 1.0 . 4.2 40 33 A 7 ILE H A 7 ILE HB 1.0 . 3.5 41 34 A 7 ILE H A 7 ILE HG12 1.0 . 4.6 42 35 A 7 ILE H A 7 ILE HG21 1.0 . 4.0 43 36 A 7 ILE HA A 8 HIS H 1.0 . 3.5 44 37 A 7 ILE HB A 8 HIS H 1.0 . 3.8 45 38 A 7 ILE HG12 A 8 HIS H 1.0 . 5.0 46 39 A 7 ILE HG21 A 8 HIS H 1.0 . 4.8 47 40 A 8 HIS H A 8 HIS HB2 1.0 . 3.5 48 41 A 8 HIS H A 8 HIS HB3 1.0 . 3.5 49 42 A 8 HIS HA A 9 ASN H 1.0 . 3.5 50 43 A 8 HIS HB2 A 9 ASN H 1.0 . 3.8 51 44 A 8 HIS HB3 A 9 ASN H 1.0 . 3.8 52 45 A 9 ASN H A 9 ASN HBx 1.0 . 3.5 53 45 A 9 ASN H A 9 ASN HBy 1.0 . 3.5 54 46 A 9 ASN HA A 10 LEU H 1.0 . 3.5 55 47 A 10 LEU H A 9 ASN HBx 1.0 . 3.8 56 47 A 9 ASN HBy A 10 LEU H 1.0 . 3.8 57 48 A 10 LEU H A 10 LEU HBx 1.0 . 3.5 58 48 A 10 LEU H A 10 LEU HBy 1.0 . 3.5 59 49 A 10 LEU H A 10 LEU HG 1.0 . 4.3 60 50 A 10 LEU H A 10 LEU HDx% 1.0 . 3.8 61 50 A 10 LEU H A 10 LEU HDy% 1.0 . 3.8 62 51 A 10 LEU HA A 11 PHE H 1.0 . 3.5 63 52 A 11 PHE H A 10 LEU HBx 1.0 . 3.8 64 52 A 10 LEU HBy A 11 PHE H 1.0 . 3.8 65 53 A 10 LEU HG A 11 PHE H 1.0 . 4.5 66 54 A 11 PHE H A 10 LEU HDx% 1.0 . 4.5 67 54 A 10 LEU HDy% A 11 PHE H 1.0 . 4.5 68 55 A 11 PHE HD% A 10 LEU HDx% 1.0 . 4.5 69 55 A 10 LEU HDy% A 11 PHE HD% 1.0 . 4.5 70 56 A 11 PHE HE% A 10 LEU HDx% 1.0 . 4.8 71 56 A 10 LEU HDy% A 11 PHE HE% 1.0 . 4.8 72 57 A 10 LEU HG A 11 PHE HD% 1.0 . 4.8 73 58 A 11 PHE H A 11 PHE HB3 1.0 . 3.5 74 58 A 11 PHE H A 11 PHE HB2 1.0 . 3.5 75 59 A 11 PHE HD% A 11 PHE HA 1.0 . 4.0 76 60 A 11 PHE HD% A 11 PHE HB3 1.0 . 3.9 77 60 A 11 PHE HD% A 11 PHE HB2 1.0 . 3.9 78 61 A 11 PHE HE% A 11 PHE HB3 1.0 . 4.2 79 61 A 11 PHE HE% A 11 PHE HB2 1.0 . 4.2 80 62 A 11 PHE HA A 12 ARG H 1.0 . 3.5 81 63 A 12 ARG H A 11 PHE HB3 1.0 . 3.8 82 63 A 11 PHE HB2 A 12 ARG H 1.0 . 3.8 83 64 A 12 ARG H A 12 ARG HB2 1.0 . 3.5 84 64 A 12 ARG H A 12 ARG HB3 1.0 . 3.5 85 65 A 12 ARG H A 12 ARG HGx 1.0 . 3.8 86 65 A 12 ARG H A 12 ARG HGy 1.0 . 3.8 87 66 A 12 ARG H A 12 ARG HDx 1.0 . 4.1 88 66 A 12 ARG H A 12 ARG HDy 1.0 . 4.1 89 67 A 12 ARG HA A 13 LYS H 1.0 . 3.5 90 68 A 13 LYS H A 12 ARG HB2 1.0 . 3.8 91 68 A 12 ARG HB3 A 13 LYS H 1.0 . 3.8 92 69 A 13 LYS H A 12 ARG HGx 1.0 . 4.0 93 69 A 12 ARG HGy A 13 LYS H 1.0 . 4.0 94 70 A 13 LYS H A 12 ARG HDx 1.0 . 4.2 95 70 A 12 ARG HDy A 13 LYS H 1.0 . 4.2 96 71 A 13 LYS H A 13 LYS HB2 1.0 . 3.5 97 71 A 13 LYS H A 13 LYS HB3 1.0 . 3.5 98 72 A 13 LYS H A 13 LYS HGx 1.0 . 4.2 99 72 A 13 LYS H A 13 LYS HGy 1.0 . 4.2 100 73 A 13 LYS H A 13 LYS HDx 1.0 . 4.5 101 73 A 13 LYS H A 13 LYS HDy 1.0 . 4.5 102 74 A 13 LYS HA A 14 LEU H 1.0 . 3.5 103 75 A 14 LEU H A 13 LYS HB2 1.0 . 3.9 104 75 A 13 LYS HB3 A 14 LEU H 1.0 . 3.9 105 76 A 14 LEU H A 13 LYS HGx 1.0 . 4.2 106 76 A 13 LYS HGy A 14 LEU H 1.0 . 4.2 107 77 A 14 LEU H A 13 LYS HDx 1.0 . 4.5 108 77 A 13 LYS HDy A 14 LEU H 1.0 . 4.5 109 78 A 14 LEU H A 14 LEU HBx 1.0 . 3.5 110 78 A 14 LEU H A 14 LEU HBy 1.0 . 3.5 111 79 A 14 LEU H A 14 LEU HG 1.0 . 4.5 112 80 A 14 LEU H A 14 LEU HDx% 1.0 . 3.8 113 80 A 14 LEU H A 14 LEU HDy% 1.0 . 3.8 114 81 A 14 LEU HA A 15 THR H 1.0 . 3.5 115 82 A 15 THR H A 14 LEU HBx 1.0 . 3.8 116 82 A 14 LEU HBy A 15 THR H 1.0 . 3.8 117 83 A 14 LEU HG A 15 THR H 1.0 . 4.5 118 84 A 15 THR H A 14 LEU HDx% 1.0 . 4.5 119 84 A 14 LEU HDy% A 15 THR H 1.0 . 4.5 120 85 A 15 THR H A 15 THR HB 1.0 . 3.5 121 86 A 15 THR H A 15 THR HG2% 1.0 . 3.8 122 87 A 15 THR HA A 16 HIS H 1.0 . 3.5 123 88 A 15 THR HB A 16 HIS H 1.0 . 3.8 124 89 A 15 THR HG2% A 16 HIS H 1.0 . 4.2 125 90 A 16 HIS H A 16 HIS HB2 1.0 . 3.8 126 91 A 16 HIS H A 16 HIS HB3 1.0 . 3.5 127 92 A 16 HIS HA A 17 ARG H 1.0 . 3.5 128 93 A 16 HIS HB2 A 17 ARG H 1.0 . 4.2 129 94 A 16 HIS HB3 A 17 ARG H 1.0 . 4.5 130 95 A 17 ARG H A 17 ARG HBx 1.0 . 3.5 131 95 A 17 ARG H A 17 ARG HBy 1.0 . 3.5 132 96 A 17 ARG H A 17 ARG HGx 1.0 . 4.0 133 96 A 17 ARG H A 17 ARG HGy 1.0 . 4.0 134 97 A 17 ARG H A 17 ARG HDx 1.0 . 4.0 135 97 A 17 ARG H A 17 ARG HDy 1.0 . 4.0 136 98 A 17 ARG HA A 18 LEU H 1.0 . 3.5 137 99 A 18 LEU H A 17 ARG HBx 1.0 . 4.5 138 99 A 17 ARG HBy A 18 LEU H 1.0 . 4.5 139 100 A 18 LEU H A 17 ARG HGx 1.0 . 4.5 140 100 A 17 ARG HGy A 18 LEU H 1.0 . 4.5 141 101 A 18 LEU H A 17 ARG HDx 1.0 . 4.8 142 101 A 17 ARG HDy A 18 LEU H 1.0 . 4.8 143 102 A 18 LEU H A 18 LEU HBx 1.0 . 3.5 144 102 A 18 LEU H A 18 LEU HBy 1.0 . 3.5 145 103 A 18 LEU H A 18 LEU HG 1.0 . 4.0 146 104 A 18 LEU H A 18 LEU HDx% 1.0 . 3.8 147 104 A 18 LEU H A 18 LEU HDy% 1.0 . 3.8 148 105 A 18 LEU HA A 19 PHE H 1.0 . 3.5 149 106 A 19 PHE H A 18 LEU HBx 1.0 . 3.8 150 106 A 18 LEU HBy A 19 PHE H 1.0 . 3.8 151 107 A 18 LEU HG A 19 PHE H 1.0 . 4.5 152 108 A 19 PHE H A 18 LEU HDx% 1.0 . 4.5 153 108 A 18 LEU HDy% A 19 PHE H 1.0 . 4.5 154 109 A 19 PHE H A 19 PHE HB2 1.0 . 3.5 155 109 A 19 PHE H A 19 PHE HB3 1.0 . 3.5 156 110 A 19 PHE HA A 19 PHE HD% 1.0 . 4.0 157 111 A 19 PHE HD% A 19 PHE HB2 1.0 . 3.9 158 111 A 19 PHE HB3 A 19 PHE HD% 1.0 . 3.9 159 112 A 19 PHE HE% A 19 PHE HB2 1.0 . 4.2 160 112 A 19 PHE HB3 A 19 PHE HE% 1.0 . 4.2 161 113 A 19 PHE HA A 20 ARG H 1.0 . 3.5 162 114 A 20 ARG H A 19 PHE HB2 1.0 . 3.8 163 114 A 19 PHE HB3 A 20 ARG H 1.0 . 3.8 164 115 A 20 ARG H A 20 ARG HB2 1.0 . 3.5 165 115 A 20 ARG H A 20 ARG HB3 1.0 . 3.5 166 116 A 20 ARG H A 20 ARG HGx 1.0 . 4.0 167 116 A 20 ARG H A 20 ARG HGy 1.0 . 4.0 168 117 A 20 ARG H A 20 ARG HDx 1.0 . 4.0 169 117 A 20 ARG H A 20 ARG HDy 1.0 . 4.0 170 118 A 20 ARG HA A 21 ARG H 1.0 . 3.5 171 119 A 21 ARG H A 20 ARG HB2 1.0 . 4.5 172 119 A 20 ARG HB3 A 21 ARG H 1.0 . 4.5 173 120 A 21 ARG H A 20 ARG HGx 1.0 . 4.5 174 120 A 20 ARG HGy A 21 ARG H 1.0 . 4.5 175 121 A 21 ARG H A 20 ARG HDx 1.0 . 4.8 176 121 A 20 ARG HDy A 21 ARG H 1.0 . 4.8 177 122 A 21 ARG H A 21 ARG HB2 1.0 . 3.5 178 122 A 21 ARG H A 21 ARG HB3 1.0 . 3.5 179 123 A 21 ARG H A 21 ARG HGx 1.0 . 4.0 180 123 A 21 ARG H A 21 ARG HGy 1.0 . 4.0 181 124 A 21 ARG H A 21 ARG HDx 1.0 . 4.0 182 124 A 21 ARG H A 21 ARG HDy 1.0 . 4.0 183 125 A 2 TYR H A 1 LYS H1 1.0 . 3.8 184 126 A 2 TYR H A 3 GLU H 1.0 . 2.8 185 127 A 3 GLU H A 4 ILE H 1.0 . 4.0 186 128 A 4 ILE H A 5 THR H 1.0 . 3.8 187 129 A 5 THR H A 6 THR H 1.0 . 2.8 188 130 A 6 THR H A 7 ILE H 1.0 . 2.8 189 131 A 7 ILE H A 8 HIS H 1.0 . 2.8 190 132 A 8 HIS H A 9 ASN H 1.0 . 2.8 191 133 A 9 ASN H A 10 LEU H 1.0 . 2.8 192 134 A 10 LEU H A 11 PHE H 1.0 . 4.0 193 135 A 11 PHE H A 12 ARG H 1.0 . 2.8 194 136 A 12 ARG H A 13 LYS H 1.0 . 3.8 195 137 A 13 LYS H A 14 LEU H 1.0 . 4.0 196 138 A 14 LEU H A 15 THR H 1.0 . 2.8 197 139 A 15 THR H A 16 HIS H 1.0 . 2.8 198 140 A 16 HIS H A 17 ARG H 1.0 . 2.8 199 141 A 17 ARG H A 18 LEU H 1.0 . 4.0 200 142 A 18 LEU H A 19 PHE H 1.0 . 4.0 201 143 A 19 PHE H A 20 ARG H 1.0 . 3.8 202 144 A 20 ARG H A 21 ARG H 1.0 . 2.8 203 145 A 3 GLU H A 5 THR H 1.0 . 4.2 204 146 A 4 ILE H A 6 THR H 1.0 . 4.2 205 147 A 4 ILE HA A 8 HIS H 1.0 . 4.2 206 148 A 6 THR H A 8 HIS H 1.0 . 4.2 207 149 A 7 ILE H A 9 ASN H 1.0 . 4.2 208 150 A 14 LEU H A 16 HIS H 1.0 . 4.2 209 151 A 17 ARG H A 19 PHE H 1.0 . 4.2 210 152 A 13 LYS H A 15 THR H 1.0 . 4.2 211 153 A 11 PHE H A 13 LYS H 1.0 . 4.2 212 154 A 2 TYR HA A 5 THR H 1.0 . 3.8 213 155 A 2 TYR HA A 6 THR H 1.0 . 4.2 214 156 A 3 GLU HA A 7 ILE H 1.0 . 4.6 215 157 A 6 THR HA A 8 HIS H 1.0 . 4.4 216 158 A 6 THR HA A 9 ASN H 1.0 . 3.4 217 159 A 5 THR HA A 7 ILE H 1.0 . 4.4 218 160 A 7 ILE HA A 9 ASN H 1.0 . 4.5 219 161 A 8 HIS HA A 11 PHE H 1.0 . 4.2 220 162 A 8 HIS HA A 12 ARG H 1.0 . 4.4 221 163 A 8 HIS HA A 10 LEU H 1.0 . 4.4 222 164 A 9 ASN HA A 11 PHE H 1.0 . 4.0 223 165 A 11 PHE HA A 13 LYS H 1.0 . 4.4 224 166 A 11 PHE HA A 14 LEU H 1.0 . 3.4 225 167 A 12 ARG HA A 15 THR H 1.0 . 3.4 226 168 A 12 ARG HA A 16 HIS H 1.0 . 4.2 227 169 A 13 LYS HA A 17 ARG H 1.0 . 4.2 228 170 A 14 LEU HA A 16 HIS H 1.0 . 4.4 229 171 A 11 PHE H A 9 ASN HBx 1.0 . 4.4 230 171 A 9 ASN HBy A 11 PHE H 1.0 . 4.4 231 172 A 5 THR HG2% A 9 ASN HD21 1.0 . 5.0 232 173 A 15 THR HA A 19 PHE HE% 1.0 . 4.5 233 174 A 15 THR HA A 19 PHE HD% 1.0 . 4.2 234 175 A 11 PHE HB2 A 19 PHE HE% 1.0 . 4.0 235 176 A 11 PHE HD% A 19 PHE HE% 1.0 . 3.5 236 177 A 11 PHE HE% A 19 PHE HD% 1.0 . 3.5 237 178 A 11 PHE HD% A 15 THR HG2% 1.0 . 3.8 238 179 A 11 PHE HE% A 15 THR HG2% 1.0 . 4.0 239 180 A 15 THR HG2% A 19 PHE HE% 1.0 . 4.0 240 181 A 2 TYR HD% A 11 PHE HB2 1.0 . 5.3 241 182 A 2 TYR HD% A 7 ILE HG12 1.0 . 4.2 242 183 A 2 TYR HD% A 7 ILE HD11 1.0 . 4.2 243 184 A 2 TYR HE% A 7 ILE HG12 1.0 . 4.1 244 185 A 2 TYR HE% A 7 ILE HD11 1.0 . 4.2 245 186 A 2 TYR HD% A 10 LEU HBx 1.0 . 4.9 246 186 A 2 TYR HD% A 10 LEU HBy 1.0 . 4.9 247 187 A 5 THR HG2% A 9 ASN HD22 1.0 . 4.8 248 188 A 6 THR HG2% A 9 ASN HD22 1.0 . 5.3 249 189 A 2 TYR HE% A 11 PHE HD% 1.0 . 4.5 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 LYS C A 2 TYR N A 2 TYR CA A 2 TYR C 1.0 -120.0 -30.0 PHI 2 2 A 2 TYR N A 2 TYR CA A 2 TYR C A 3 GLU N 1.0 -120.0 120.0 PSI 3 3 A 2 TYR C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -120.0 -30.0 PHI 4 4 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 ILE N 1.0 -120.0 120.0 PSI 5 5 A 3 GLU C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -120.0 -30.0 PHI 6 6 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 THR N 1.0 -120.0 120.0 PSI 7 7 A 4 ILE C A 5 THR N A 5 THR CA A 5 THR C 1.0 -120.0 -30.0 PHI 8 8 A 5 THR N A 5 THR CA A 5 THR C A 6 THR N 1.0 -120.0 120.0 PSI 9 9 A 5 THR C A 6 THR N A 6 THR CA A 6 THR C 1.0 -120.0 -30.0 PHI 10 10 A 6 THR N A 6 THR CA A 6 THR C A 7 ILE N 1.0 -120.0 120.0 PSI 11 11 A 6 THR C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -120.0 -30.0 PHI 12 12 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 HIS N 1.0 -120.0 120.0 PSI 13 13 A 7 ILE C A 8 HIS N A 8 HIS CA A 8 HIS C 1.0 -120.0 -30.0 PHI 14 14 A 8 HIS N A 8 HIS CA A 8 HIS C A 9 ASN N 1.0 -120.0 120.0 PSI 15 15 A 8 HIS C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -120.0 -30.0 PHI 16 16 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 LEU N 1.0 -120.0 120.0 PSI 17 17 A 9 ASN C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -120.0 -30.0 PHI 18 18 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 PHE N 1.0 -120.0 120.0 PSI 19 19 A 10 LEU C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -120.0 -30.0 PHI 20 20 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 ARG N 1.0 -120.0 120.0 PSI 21 21 A 11 PHE C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -120.0 -30.0 PHI 22 22 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 LYS N 1.0 -120.0 120.0 PSI 23 23 A 12 ARG C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -120.0 -30.0 PHI 24 24 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 LEU N 1.0 -120.0 120.0 PSI 25 25 A 13 LYS C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -120.0 -30.0 PHI 26 26 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 THR N 1.0 -120.0 120.0 PSI 27 27 A 14 LEU C A 15 THR N A 15 THR CA A 15 THR C 1.0 -120.0 -30.0 PHI 28 28 A 15 THR N A 15 THR CA A 15 THR C A 16 HIS N 1.0 -120.0 120.0 PSI 29 29 A 15 THR C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -120.0 -30.0 PHI 30 30 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 ARG N 1.0 -120.0 120.0 PSI 31 31 A 16 HIS C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -120.0 -30.0 PHI 32 32 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 LEU N 1.0 -120.0 120.0 PSI 33 33 A 17 ARG C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -120.0 -30.0 PHI 34 34 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -120.0 120.0 PSI 35 35 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -120.0 -30.0 PHI 36 36 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ARG N 1.0 -120.0 120.0 PSI 37 37 A 19 PHE C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -120.0 -30.0 PHI 38 38 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 ARG N 1.0 -120.0 120.0 PSI 39 39 A 20 ARG C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -120.0 -30.0 PHI stop_ save_