data_nef_c17929_2ljc 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 2RLF PDB 2KIX PDB 2ljb PDB 2KWX BMRB 17928 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 18 ARG start . . 2 A 19 SER middle . . 3 A 20 ASN middle . . 4 A 21 ASP middle . . 5 A 22 SER middle . . 6 A 23 SER middle . . 7 A 24 ASP middle . . 8 A 25 PRO middle . false 9 A 26 LEU middle . . 10 A 27 VAL middle . . 11 A 28 VAL middle . . 12 A 29 ALA middle . . 13 A 30 ALA middle . . 14 A 31 SER middle . . 15 A 32 ILE middle . . 16 A 33 ILE middle . . 17 A 34 GLY middle . false 18 A 35 ILE middle . . 19 A 36 LEU middle . . 20 A 37 HIS middle . . 21 A 38 PHE middle . . 22 A 39 ILE middle . . 23 A 40 ALA middle . . 24 A 41 TRP middle . . 25 A 42 THR middle . . 26 A 43 ILE middle . . 27 A 44 GLY middle . false 28 A 45 HIS middle . . 29 A 46 LEU middle . . 30 A 47 ASN middle . . 31 A 48 GLN middle . . 32 A 49 ILE middle . . 33 A 50 LYS middle . . 34 A 51 ARG middle . . 35 A 52 GLY end . false 36 B 18 ARG start . . 37 B 19 SER middle . . 38 B 20 ASN middle . . 39 B 21 ASP middle . . 40 B 22 SER middle . . 41 B 23 SER middle . . 42 B 24 ASP middle . . 43 B 25 PRO middle . false 44 B 26 LEU middle . . 45 B 27 VAL middle . . 46 B 28 VAL middle . . 47 B 29 ALA middle . . 48 B 30 ALA middle . . 49 B 31 SER middle . . 50 B 32 ILE middle . . 51 B 33 ILE middle . . 52 B 34 GLY middle . false 53 B 35 ILE middle . . 54 B 36 LEU middle . . 55 B 37 HIS middle . . 56 B 38 PHE middle . . 57 B 39 ILE middle . . 58 B 40 ALA middle . . 59 B 41 TRP middle . . 60 B 42 THR middle . . 61 B 43 ILE middle . . 62 B 44 GLY middle . false 63 B 45 HIS middle . . 64 B 46 LEU middle . . 65 B 47 ASN middle . . 66 B 48 GLN middle . . 67 B 49 ILE middle . . 68 B 50 LYS middle . . 69 B 51 ARG middle . . 70 B 52 GLY end . false 71 C 18 ARG start . . 72 C 19 SER middle . . 73 C 20 ASN middle . . 74 C 21 ASP middle . . 75 C 22 SER middle . . 76 C 23 SER middle . . 77 C 24 ASP middle . . 78 C 25 PRO middle . false 79 C 26 LEU middle . . 80 C 27 VAL middle . . 81 C 28 VAL middle . . 82 C 29 ALA middle . . 83 C 30 ALA middle . . 84 C 31 SER middle . . 85 C 32 ILE middle . . 86 C 33 ILE middle . . 87 C 34 GLY middle . false 88 C 35 ILE middle . . 89 C 36 LEU middle . . 90 C 37 HIS middle . . 91 C 38 PHE middle . . 92 C 39 ILE middle . . 93 C 40 ALA middle . . 94 C 41 TRP middle . . 95 C 42 THR middle . . 96 C 43 ILE middle . . 97 C 44 GLY middle . false 98 C 45 HIS middle . . 99 C 46 LEU middle . . 100 C 47 ASN middle . . 101 C 48 GLN middle . . 102 C 49 ILE middle . . 103 C 50 LYS middle . . 104 C 51 ARG middle . . 105 C 52 GLY end . false 106 D 18 ARG start . . 107 D 19 SER middle . . 108 D 20 ASN middle . . 109 D 21 ASP middle . . 110 D 22 SER middle . . 111 D 23 SER middle . . 112 D 24 ASP middle . . 113 D 25 PRO middle . false 114 D 26 LEU middle . . 115 D 27 VAL middle . . 116 D 28 VAL middle . . 117 D 29 ALA middle . . 118 D 30 ALA middle . . 119 D 31 SER middle . . 120 D 32 ILE middle . . 121 D 33 ILE middle . . 122 D 34 GLY middle . false 123 D 35 ILE middle . . 124 D 36 LEU middle . . 125 D 37 HIS middle . . 126 D 38 PHE middle . . 127 D 39 ILE middle . . 128 D 40 ALA middle . . 129 D 41 TRP middle . . 130 D 42 THR middle . . 131 D 43 ILE middle . . 132 D 44 GLY middle . false 133 D 45 HIS middle . . 134 D 46 LEU middle . . 135 D 47 ASN middle . . 136 D 48 GLN middle . . 137 D 49 ILE middle . . 138 D 50 LYS middle . . 139 D 51 ARG middle . . 140 D 52 GLY end . false 141 E 1 RIM . . . 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 24 ASP H H 1 8.429 0.25 A 24 ASP CA C 13 53.33 0.25 A 24 ASP N N 15 125.566 0.25 A 26 LEU H H 1 8.19 0.25 A 26 LEU CA C 13 58.488 0.25 A 26 LEU N N 15 119.147 0.25 A 27 VAL H H 1 7.255 0.25 A 27 VAL CA C 13 65.487 0.25 A 27 VAL N N 15 121.008 0.25 A 28 VAL H H 1 8.171 0.25 A 28 VAL CA C 13 67.586 0.25 A 28 VAL N N 15 123.961 0.25 A 29 ALA H H 1 8.418 0.25 A 29 ALA CA C 13 55.896 0.25 A 29 ALA N N 15 121.779 0.25 A 30 ALA H H 1 8.636 0.25 A 30 ALA CA C 13 55.481 0.25 A 30 ALA N N 15 118.633 0.25 A 31 SER H H 1 8.267 0.25 A 31 SER CA C 13 63.672 0.25 A 31 SER N N 15 119.981 0.25 A 32 ILE H H 1 7.797 0.25 A 32 ILE CA C 13 65.616 0.25 A 32 ILE N N 15 122.292 0.25 A 33 ILE H H 1 7.996 0.25 A 33 ILE CA C 13 65.538 0.25 A 33 ILE N N 15 121.008 0.25 A 34 GLY H H 1 8.061 0.25 A 34 GLY CA C 13 47.264 0.25 A 34 GLY N N 15 123.769 0.25 A 36 LEU H H 1 8.113 0.25 A 36 LEU N N 15 120.377 0.25 A 37 HIS H H 1 9.052 0.25 A 37 HIS N N 15 118.796 0.25 A 39 ILE H H 1 8.2 0.25 A 39 ILE N N 15 121.245 0.25 A 40 ALA H H 1 8.835 0.25 A 40 ALA N N 15 121.33 0.25 A 41 TRP H H 1 8.52 0.25 A 41 TRP N N 15 119.054 0.25 A 42 THR H H 1 8.068 0.25 A 42 THR N N 15 117.474 0.25 A 43 ILE H H 1 8.02 0.25 A 43 ILE N N 15 120.749 0.25 A 44 GLY H H 1 8.067 0.25 A 44 GLY N N 15 107.156 0.25 A 45 HIS H H 1 7.815 0.25 A 45 HIS CA C 13 59.466 0.25 A 45 HIS N N 15 121.329 0.25 A 46 LEU H H 1 8.075 0.25 A 46 LEU CA C 13 57.258 0.25 A 46 LEU N N 15 119.724 0.25 A 47 ASN H H 1 7.995 0.25 A 47 ASN CA C 13 54.911 0.25 A 47 ASN N N 15 117.028 0.25 A 48 GLN H H 1 7.672 0.25 A 48 GLN CA C 13 56.985 0.25 A 48 GLN N N 15 118.954 0.25 A 49 ILE H H 1 7.679 0.25 A 49 ILE N N 15 119.836 0.25 A 50 LYS H H 1 8.018 0.25 A 50 LYS N N 15 124.429 0.25 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 26 LEU H A 24 ASP H 1.0 4.0 4.6 2 2 A 26 LEU H A 27 VAL H 1.0 2.4 3.0 3 3 A 27 VAL H A 26 LEU HA 1.0 3.3 3.9 4 4 A 26 LEU H A 27 VAL H 1.0 2.5 3.1 5 5 A 27 VAL H A 27 VAL HA 1.0 2.5 3.1 6 6 A 27 VAL H A 27 VAL HB 1.0 2.0 2.6 7 7 A 27 VAL H A 28 VAL H 1.0 2.5 3.1 8 8 A 27 VAL HG21 A 26 LEU HBx 1.0 2.7 3.3 9 8 A 27 VAL HG21 A 26 LEU HBy 1.0 2.7 3.3 10 9 A 28 VAL H A 25 PRO HA 1.0 3.2 3.8 11 10 A 27 VAL H A 28 VAL H 1.0 2.6 3.2 12 11 A 28 VAL H A 28 VAL HA 1.0 2.5 3.1 13 12 A 28 VAL H A 28 VAL HB 1.0 2.0 2.6 14 13 A 28 VAL H A 29 ALA H 1.0 2.4 3.0 15 14 A 26 LEU HA A 29 ALA H 1.0 3.2 3.8 16 15 A 28 VAL HA A 29 ALA H 1.0 3.3 3.9 17 16 A 28 VAL H A 29 ALA H 1.0 2.5 3.1 18 17 A 29 ALA H A 29 ALA HA 1.0 2.5 3.1 19 18 A 29 ALA H A 30 ALA H 1.0 2.5 3.1 20 19 A 26 LEU HA A 30 ALA H 1.0 3.9 4.5 21 20 A 29 ALA H A 30 ALA H 1.0 2.5 3.1 22 21 A 30 ALA H A 30 ALA HA 1.0 2.5 3.1 23 22 A 30 ALA H A 31 SER H 1.0 2.5 3.1 24 23 A 27 VAL HA A 30 ALA HB1 1.0 3.2 3.8 25 24 A 28 VAL HA A 31 SER H 1.0 3.2 3.8 26 25 A 30 ALA H A 31 SER H 1.0 2.4 3.0 27 26 A 31 SER H A 31 SER HA 1.0 2.5 3.1 28 27 A 31 SER H A 31 SER HBy 1.0 1.9 2.5 29 28 A 31 SER H A 31 SER HBx 1.0 1.9 2.5 30 29 A 31 SER H A 32 ILE H 1.0 2.6 3.2 31 30 A 29 ALA HA A 32 ILE H 1.0 3.3 3.9 32 31 A 31 SER HA A 32 ILE H 1.0 3.2 3.8 33 32 A 31 SER H A 32 ILE H 1.0 2.5 3.1 34 33 A 32 ILE H A 32 ILE HA 1.0 2.5 3.1 35 34 A 32 ILE H A 33 ILE H 1.0 2.5 3.1 36 35 A 29 ALA HA A 32 ILE HG21 1.0 2.8 3.8 37 36 A 32 ILE H A 33 ILE H 1.0 2.4 3.0 38 37 A 33 ILE HG21 A 37 HIS HD2 1.0 3.5 4.5 39 38 A 32 ILE HA A 35 ILE H 1.0 3.5 4.1 40 39 A 35 ILE H A 35 ILE HA 1.0 2.5 3.1 41 40 A 35 ILE H A 36 LEU H 1.0 2.4 3.0 42 41 A 35 ILE HA A 36 LEU H 1.0 3.1 3.7 43 42 A 35 ILE H A 36 LEU H 1.0 2.5 3.1 44 43 A 36 LEU H A 37 HIS H 1.0 2.5 3.1 45 44 A 37 HIS H A 37 HIS HBx 1.0 2.0 2.6 46 44 A 37 HIS H A 37 HIS HBy 1.0 2.0 2.6 47 45 A 40 ALA H A 39 ILE H 1.0 2.5 3.1 48 46 A 40 ALA H A 41 TRP H 1.0 2.5 3.1 49 47 A 40 ALA H A 41 TRP H 1.0 2.5 3.1 50 48 A 41 TRP H A 41 TRP HBy 1.0 2.0 2.6 51 49 A 41 TRP H A 41 TRP HBx 1.0 2.0 2.6 52 50 A 41 TRP H A 42 THR H 1.0 2.5 3.1 53 51 A 41 TRP HD1 A 41 TRP HA 1.0 2.8 3.6 54 52 A 41 TRP HD1 A 42 THR HG21 1.0 3.5 4.5 55 53 A 42 THR H A 39 ILE HA 1.0 3.3 3.9 56 54 A 42 THR H A 41 TRP HBx 1.0 1.9 2.5 57 54 A 42 THR H A 41 TRP HBy 1.0 1.9 2.5 58 55 A 42 THR H A 41 TRP HD1 1.0 2.5 3.3 59 56 A 43 ILE H A 40 ALA HA 1.0 3.2 3.8 60 57 A 42 THR H A 43 ILE H 1.0 2.5 3.1 61 58 A 43 ILE H A 43 ILE HA 1.0 2.5 3.1 62 59 A 43 ILE H A 44 GLY H 1.0 2.5 3.1 63 60 A 40 ALA HA A 43 ILE HD11 1.0 2.7 3.7 64 61 A 43 ILE HA A 44 GLY H 1.0 3.3 3.9 65 62 A 43 ILE H A 44 GLY H 1.0 2.5 3.1 66 63 A 44 GLY H A 45 HIS H 1.0 2.5 3.1 67 64 A 45 HIS H A 42 THR HA 1.0 3.5 4.1 68 65 A 45 HIS H A 45 HIS HBy 1.0 2.0 2.6 69 66 A 45 HIS H A 45 HIS HBx 1.0 2.0 2.6 70 67 A 43 ILE HA A 46 LEU H 1.0 3.5 4.1 71 68 A 46 LEU H A 45 HIS HA 1.0 3.2 3.8 72 69 A 45 HIS H A 46 LEU H 1.0 2.5 3.1 73 70 A 46 LEU H A 46 LEU HA 1.0 2.5 3.1 74 71 A 46 LEU H A 47 ASN H 1.0 2.5 3.1 75 72 A 47 ASN H A 44 GLY HAx 1.0 3.6 4.2 76 73 A 45 HIS HA A 47 ASN H 1.0 3.5 4.1 77 74 A 46 LEU HA A 47 ASN H 1.0 3.2 3.8 78 75 A 47 ASN H A 47 ASN HA 1.0 2.5 3.1 79 76 A 47 ASN HA A 48 GLN H 1.0 3.5 4.1 80 77 A 47 ASN H A 48 GLN H 1.0 2.9 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 27 VAL H B 27 VAL HG11 1.0 2.0 3.0 2 2 B 27 VAL H C 27 VAL HG11 1.0 2.0 3.0 3 3 C 27 VAL H D 27 VAL HG11 1.0 2.0 3.0 4 4 D 27 VAL H A 27 VAL HG11 1.0 2.0 3.0 5 5 A 28 VAL H D 26 LEU HD11 1.0 2.5 3.5 6 5 A 28 VAL H D 26 LEU HD21 1.0 2.5 3.5 7 6 D 28 VAL H C 26 LEU HD11 1.0 2.5 3.5 8 6 D 28 VAL H C 26 LEU HD21 1.0 2.5 3.5 9 7 C 28 VAL H B 26 LEU HD11 1.0 2.5 3.5 10 7 C 28 VAL H B 26 LEU HD21 1.0 2.5 3.5 11 8 B 28 VAL H A 26 LEU HD11 1.0 2.5 3.5 12 8 B 28 VAL H A 26 LEU HD21 1.0 2.5 3.5 13 9 D 26 LEU HG A 28 VAL HG11 1.0 2.5 3.5 14 9 A 28 VAL HG21 D 26 LEU HG 1.0 2.5 3.5 15 10 C 26 LEU HG D 28 VAL HG11 1.0 2.5 3.5 16 10 D 28 VAL HG21 C 26 LEU HG 1.0 2.5 3.5 17 11 B 26 LEU HG C 28 VAL HG11 1.0 2.5 3.5 18 11 C 28 VAL HG21 B 26 LEU HG 1.0 2.5 3.5 19 12 A 26 LEU HG B 28 VAL HG11 1.0 2.5 3.5 20 12 B 28 VAL HG21 A 26 LEU HG 1.0 2.5 3.5 21 13 A 33 ILE HD11 B 35 ILE HA 1.0 3.0 4.0 22 14 B 33 ILE HD11 C 35 ILE HA 1.0 3.0 4.0 23 15 C 33 ILE HD11 D 35 ILE HA 1.0 3.0 4.0 24 16 A 35 ILE HA D 33 ILE HD11 1.0 3.0 4.0 25 17 A 33 ILE HD11 B 38 PHE HBx 1.0 3.5 4.5 26 17 A 33 ILE HD11 B 38 PHE HBy 1.0 3.5 4.5 27 18 B 33 ILE HD11 C 38 PHE HBx 1.0 3.5 4.5 28 18 B 33 ILE HD11 C 38 PHE HBy 1.0 3.5 4.5 29 19 C 33 ILE HD11 D 38 PHE HBx 1.0 3.5 4.5 30 19 C 33 ILE HD11 D 38 PHE HBy 1.0 3.5 4.5 31 20 D 33 ILE HD11 A 38 PHE HBx 1.0 3.5 4.5 32 20 D 33 ILE HD11 A 38 PHE HBy 1.0 3.5 4.5 33 21 D 33 ILE HD11 A 35 ILE HG21 1.0 2.0 3.0 34 22 C 33 ILE HD11 D 35 ILE HG21 1.0 2.0 3.0 35 23 B 33 ILE HD11 C 35 ILE HG21 1.0 2.0 3.0 36 24 A 33 ILE HD11 B 35 ILE HG21 1.0 2.0 3.0 37 25 B 38 PHE HD% A 36 LEU HD11 1.0 1.5 2.5 38 25 A 36 LEU HD21 B 38 PHE HD% 1.0 1.5 2.5 39 26 C 38 PHE HD% B 36 LEU HD11 1.0 1.5 2.5 40 26 B 36 LEU HD21 C 38 PHE HD% 1.0 1.5 2.5 41 27 D 38 PHE HD% C 36 LEU HD11 1.0 1.5 2.5 42 27 C 36 LEU HD21 D 38 PHE HD% 1.0 1.5 2.5 43 28 A 38 PHE HD% D 36 LEU HD11 1.0 1.5 2.5 44 28 D 36 LEU HD21 A 38 PHE HD% 1.0 1.5 2.5 45 29 A 40 ALA H B 41 TRP HH2 1.0 3.5 4.5 46 30 B 40 ALA H C 41 TRP HH2 1.0 3.5 4.5 47 31 C 40 ALA H D 41 TRP HH2 1.0 3.5 4.5 48 32 D 40 ALA H A 41 TRP HH2 1.0 3.5 4.5 49 33 A 41 TRP H B 41 TRP HH2 1.0 3.0 4.0 50 34 C 41 TRP HH2 B 41 TRP H 1.0 3.0 4.0 51 35 D 41 TRP HH2 C 41 TRP H 1.0 3.0 4.0 52 36 A 41 TRP HH2 D 41 TRP H 1.0 3.0 4.0 53 37 A 41 TRP HZ2 D 41 TRP HBx 1.0 3.0 4.0 54 37 A 41 TRP HZ2 D 41 TRP HBy 1.0 3.0 4.0 55 38 D 41 TRP HZ2 C 41 TRP HBx 1.0 3.0 4.0 56 38 D 41 TRP HZ2 C 41 TRP HBy 1.0 3.0 4.0 57 39 C 41 TRP HZ2 B 41 TRP HBx 1.0 3.0 4.0 58 39 C 41 TRP HZ2 B 41 TRP HBy 1.0 3.0 4.0 59 40 B 41 TRP HZ2 A 41 TRP HBx 1.0 3.0 4.0 60 40 A 41 TRP HBy B 41 TRP HZ2 1.0 3.0 4.0 61 41 A 45 HIS HD2 D 43 ILE HD11 1.0 2.0 3.0 62 42 D 45 HIS HD2 C 43 ILE HD11 1.0 2.0 3.0 63 43 C 45 HIS HD2 B 43 ILE HD11 1.0 2.0 3.0 64 44 A 43 ILE HD11 B 45 HIS HD2 1.0 2.0 3.0 65 45 A 46 LEU HD21 B 48 GLN H 1.0 3.0 4.0 66 46 B 46 LEU HD21 C 48 GLN H 1.0 3.0 4.0 67 47 C 46 LEU HD21 D 48 GLN H 1.0 3.0 4.0 68 48 A 48 GLN H D 46 LEU HD21 1.0 3.0 4.0 69 49 A 27 VAL HG11 E 1 RIM HG3% 1.0 1.8 2.8 70 49 A 27 VAL HG11 E 1 RIM HG1% 1.0 1.8 2.8 71 50 B 27 VAL HG11 E 1 RIM HG3% 1.0 1.8 2.8 72 50 B 27 VAL HG11 E 1 RIM HG1% 1.0 1.8 2.8 73 51 C 27 VAL HG11 E 1 RIM HG3% 1.0 1.8 2.8 74 51 C 27 VAL HG11 E 1 RIM HG1% 1.0 1.8 2.8 75 52 D 27 VAL HG11 E 1 RIM HG3% 1.0 1.8 2.8 76 52 D 27 VAL HG11 E 1 RIM HG1% 1.0 1.8 2.8 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 E 1 RIM HA1 C 34 GLY H 1.0 3.5 4.5 2 1 E 1 RIM HA1 D 34 GLY H 1.0 3.5 4.5 3 1 E 1 RIM HA1 B 34 GLY H 1.0 3.5 4.5 4 1 A 34 GLY H E 1 RIM HA1 1.0 3.5 4.5 5 2 E 1 RIM HA1 C 34 GLY H 1.0 3.5 4.5 6 2 E 1 RIM HA1 D 34 GLY H 1.0 3.5 4.5 7 2 E 1 RIM HA1 B 34 GLY H 1.0 3.5 4.5 8 2 A 34 GLY H E 1 RIM HA1 1.0 3.5 4.5 9 3 E 1 RIM HA1 C 34 GLY H 1.0 3.5 4.5 10 3 E 1 RIM HA1 D 34 GLY H 1.0 3.5 4.5 11 3 E 1 RIM HA1 B 34 GLY H 1.0 3.5 4.5 12 3 A 34 GLY H E 1 RIM HA1 1.0 3.5 4.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 25 PRO C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -70.0 -50.0 PHI 2 2 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 VAL N 1.0 -50.0 -30.0 PSI 3 3 A 26 LEU C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -70.0 -50.0 PHI 4 4 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 VAL N 1.0 -50.0 -30.0 PSI 5 5 A 27 VAL C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -70.0 -50.0 PHI 6 6 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ALA N 1.0 -50.0 -30.0 PSI 7 7 A 28 VAL C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -70.0 -50.0 PHI 8 8 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ALA N 1.0 -50.0 -30.0 PSI 9 9 A 29 ALA C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -70.0 -50.0 PHI 10 10 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 SER N 1.0 -50.0 -30.0 PSI 11 11 A 30 ALA C A 31 SER N A 31 SER CA A 31 SER C 1.0 -70.0 -50.0 PHI 12 12 A 31 SER N A 31 SER CA A 31 SER C A 32 ILE N 1.0 -50.0 -30.0 PSI 13 13 A 31 SER C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -70.0 -50.0 PHI 14 14 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 ILE N 1.0 -50.0 -30.0 PSI 15 15 A 32 ILE C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -70.0 -50.0 PHI 16 16 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 GLY N 1.0 -50.0 -30.0 PSI 17 17 A 33 ILE C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 -70.0 -50.0 PHI 18 18 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 ILE N 1.0 -50.0 -30.0 PSI 19 19 A 34 GLY C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -70.0 -50.0 PHI 20 20 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 LEU N 1.0 -50.0 -30.0 PSI 21 21 A 35 ILE C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -70.0 -50.0 PHI 22 22 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 HIS N 1.0 -50.0 -30.0 PSI 23 23 A 36 LEU C A 37 HIS N A 37 HIS CA A 37 HIS C 1.0 -70.0 -50.0 PHI 24 24 A 37 HIS N A 37 HIS CA A 37 HIS C A 38 PHE N 1.0 -50.0 -30.0 PSI 25 25 A 37 HIS C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -70.0 -50.0 PHI 26 26 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 ILE N 1.0 -50.0 -30.0 PSI 27 27 A 38 PHE C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -70.0 -50.0 PHI 28 28 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 ALA N 1.0 -50.0 -30.0 PSI 29 29 A 39 ILE C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -70.0 -50.0 PHI 30 30 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 TRP N 1.0 -50.0 -30.0 PSI 31 31 A 40 ALA C A 41 TRP N A 41 TRP CA A 41 TRP C 1.0 -70.0 -50.0 PHI 32 32 A 41 TRP N A 41 TRP CA A 41 TRP C A 42 THR N 1.0 -50.0 -30.0 PSI 33 33 A 41 TRP C A 42 THR N A 42 THR CA A 42 THR C 1.0 -70.0 -50.0 PHI 34 34 A 42 THR N A 42 THR CA A 42 THR C A 43 ILE N 1.0 -50.0 -30.0 PSI 35 35 A 42 THR C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -70.0 -50.0 PHI 36 36 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 GLY N 1.0 -50.0 -30.0 PSI 37 37 A 43 ILE C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -70.0 -50.0 PHI 38 38 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 HIS N 1.0 -50.0 -30.0 PSI 39 39 A 44 GLY C A 45 HIS N A 45 HIS CA A 45 HIS C 1.0 -70.0 -50.0 PHI 40 40 A 45 HIS N A 45 HIS CA A 45 HIS C A 46 LEU N 1.0 -50.0 -30.0 PSI 41 41 A 45 HIS C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -70.0 -50.0 PHI 42 42 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ASN N 1.0 -50.0 -30.0 PSI 43 43 A 46 LEU C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -70.0 -50.0 PHI 44 44 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 GLN N 1.0 -50.0 -30.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 24 ASP N A 24 ASP H 1.0 -0.370 1.630 . 2 2 A 26 LEU N A 26 LEU H 1.0 -4.421 -2.421 . 3 3 A 27 VAL N A 27 VAL H 1.0 -5.188 -3.188 . 4 4 A 28 VAL N A 28 VAL H 1.0 -3.974 -1.974 . 5 5 A 29 ALA N A 29 ALA H 1.0 -2.973 -0.973 . 6 6 A 30 ALA N A 30 ALA H 1.0 -6.175 -4.175 . 7 7 A 31 SER N A 31 SER H 1.0 -7.643 -5.643 . 8 8 A 32 ILE N A 32 ILE H 1.0 -1.399 0.601 . 9 9 A 33 ILE N A 33 ILE H 1.0 -6.070 -4.070 . 10 10 A 34 GLY N A 34 GLY H 1.0 -9.287 -7.287 . 11 11 A 36 LEU N A 36 LEU H 1.0 3.183 5.183 . 12 12 A 39 ILE N A 39 ILE H 1.0 -0.291 1.709 . 13 13 A 40 ALA N A 40 ALA H 1.0 -5.115 -3.115 . 14 14 A 41 TRP N A 41 TRP H 1.0 -6.097 -4.097 . 15 15 A 43 ILE N A 43 ILE H 1.0 -2.784 -0.784 . 16 16 A 44 GLY N A 44 GLY H 1.0 -3.835 -1.835 . 17 17 A 45 HIS N A 45 HIS H 1.0 -5.619 -3.619 . 18 18 A 46 LEU N A 46 LEU H 1.0 -3.973 -1.973 . 19 19 A 47 ASN N A 47 ASN H 1.0 -2.206 -0.206 . 20 20 A 48 GLN N A 48 GLN H 1.0 -4.317 -2.317 . 21 21 A 49 ILE N A 49 ILE H 1.0 -3.899 -1.899 . stop_ save_