data_nef_c25209_2muf 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 2MUF BMRB 25211 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 SER start . . 2 A 2 ASP middle . . 3 A 3 VAL middle . . 4 A 4 ARG middle . . 5 A 5 TYR middle . . 6 A 6 ASN middle . . 7 A 7 LYS middle . . 8 A 8 SER middle . . 9 A 9 PHE middle . . 10 A 10 ILE middle . . 11 A 11 ASN middle . . 12 A 12 ASN middle . . 13 A 13 ARG middle . . 14 A 14 LEU middle . . 15 A 15 LEU middle . . 16 A 16 ASN middle . . 17 A 17 GLU middle . . 18 A 18 HIS middle . . 19 A 19 ALA middle . . 20 A 20 HIS 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 SER H1 H 1 8.050 0.02 A 1 SER HA H 1 4.000 0.02 A 1 SER HB2 H 1 3.700 0.02 A 1 SER HB3 H 1 3.700 0.02 A 2 ASP H H 1 8.620 0.02 A 2 ASP HA H 1 4.700 0.02 A 2 ASP HBy H 1 2.750 0.02 A 2 ASP HBx H 1 2.620 0.02 A 3 VAL H H 1 8.110 0.02 A 3 VAL HA H 1 3.900 0.02 A 3 VAL HB H 1 2.000 0.02 A 3 VAL HG1% H 1 0.800 0.02 A 3 VAL HG2% H 1 0.800 0.02 A 4 ARG H H 1 8.150 0.02 A 4 ARG HA H 1 3.950 0.02 A 4 ARG HB2 H 1 1.610 0.02 A 4 ARG HB3 H 1 1.610 0.02 A 4 ARG HD2 H 1 3.120 0.02 A 4 ARG HD3 H 1 3.120 0.02 A 4 ARG HG2 H 1 1.490 0.02 A 4 ARG HG3 H 1 1.490 0.02 A 4 ARG HH11 H 1 7.320 0.02 A 4 ARG HH12 H 1 7.320 0.02 A 5 TYR H H 1 7.680 0.02 A 5 TYR HA H 1 4.320 0.02 A 5 TYR HBy H 1 3.000 0.02 A 5 TYR HBx H 1 2.800 0.02 A 5 TYR HD1 H 1 7.400 0.02 A 5 TYR HD2 H 1 7.400 0.02 A 5 TYR HE1 H 1 7.430 0.02 A 5 TYR HE2 H 1 7.430 0.02 A 6 ASN H H 1 8.000 0.02 A 6 ASN HA H 1 4.350 0.02 A 6 ASN HBy H 1 2.750 0.02 A 6 ASN HBx H 1 2.700 0.02 A 6 ASN HD2x H 1 6.950 0.02 A 6 ASN HD2y H 1 7.400 0.02 A 7 LYS H H 1 7.960 0.02 A 7 LYS HA H 1 3.950 0.02 A 7 LYS HB2 H 1 1.790 0.02 A 7 LYS HB3 H 1 1.790 0.02 A 7 LYS HD2 H 1 1.600 0.02 A 7 LYS HD3 H 1 1.600 0.02 A 7 LYS HE2 H 1 2.950 0.02 A 7 LYS HE3 H 1 2.950 0.02 A 7 LYS HG2 H 1 1.490 0.02 A 7 LYS HG3 H 1 1.490 0.02 A 8 SER H H 1 8.050 0.02 A 8 SER HA H 1 4.200 0.02 A 8 SER HB2 H 1 3.700 0.02 A 8 SER HB3 H 1 3.700 0.02 A 9 PHE H H 1 7.920 0.02 A 9 PHE HA H 1 4.450 0.02 A 9 PHE HBy H 1 3.150 0.02 A 9 PHE HBx H 1 3.000 0.02 A 9 PHE HDy H 1 7.390 0.02 A 9 PHE HDx H 1 7.280 0.02 A 9 PHE HE1 H 1 7.390 0.02 A 9 PHE HEx H 1 7.390 0.02 A 9 PHE HEy H 1 7.390 0.02 A 10 ILE H H 1 7.820 0.02 A 10 ILE HA H 1 3.620 0.02 A 10 ILE HB H 1 1.790 0.02 A 10 ILE HD1% H 1 0.800 0.02 A 10 ILE HG12 H 1 1.550 0.02 A 10 ILE HG13 H 1 1.550 0.02 A 10 ILE HG2% H 1 1.100 0.02 A 11 ASN H H 1 8.150 0.02 A 11 ASN HA H 1 4.350 0.02 A 11 ASN HB2 H 1 2.700 0.02 A 11 ASN HB3 H 1 2.700 0.02 A 11 ASN HD21 H 1 7.340 0.02 A 11 ASN HD22 H 1 7.340 0.02 A 12 ASN H H 1 7.880 0.02 A 12 ASN HA H 1 4.500 0.02 A 12 ASN HBx H 1 2.700 0.02 A 12 ASN HBy H 1 2.800 0.02 A 12 ASN HD2x H 1 6.850 0.02 A 12 ASN HD2y H 1 7.330 0.02 A 13 ARG H H 1 8.300 0.02 A 13 ARG HA H 1 4.000 0.02 A 13 ARG HB2 H 1 1.750 0.02 A 13 ARG HB3 H 1 1.750 0.02 A 13 ARG HD2 H 1 2.780 0.02 A 13 ARG HD3 H 1 2.780 0.02 A 13 ARG HGy H 1 1.480 0.02 A 13 ARG HGx H 1 1.450 0.02 A 13 ARG HH21 H 1 7.390 0.02 A 13 ARG HH22 H 1 7.390 0.02 A 14 LEU H H 1 8.110 0.02 A 14 LEU HA H 1 3.900 0.02 A 14 LEU HB2 H 1 1.650 0.02 A 14 LEU HB3 H 1 1.650 0.02 A 14 LEU HD1% H 1 0.780 0.02 A 14 LEU HD2% H 1 0.780 0.02 A 14 LEU HG H 1 1.600 0.02 A 15 LEU H H 1 8.250 0.02 A 15 LEU HA H 1 4.000 0.02 A 15 LEU HB2 H 1 1.700 0.02 A 15 LEU HB3 H 1 1.700 0.02 A 15 LEU HD1% H 1 0.750 0.02 A 15 LEU HD2% H 1 0.750 0.02 A 15 LEU HG H 1 1.400 0.02 A 16 ASN H H 1 7.890 0.02 A 16 ASN HA H 1 4.380 0.02 A 16 ASN HB2 H 1 2.800 0.02 A 16 ASN HB3 H 1 2.800 0.02 A 16 ASN HD2x H 1 7.330 0.02 A 16 ASN HD2y H 1 7.420 0.02 A 17 GLU H H 1 8.170 0.02 A 17 GLU HA H 1 4.050 0.02 A 17 GLU HB2 H 1 2.000 0.02 A 17 GLU HB3 H 1 2.000 0.02 A 17 GLU HG2 H 1 2.400 0.02 A 17 GLU HG3 H 1 2.400 0.02 A 18 HIS H H 1 8.150 0.02 A 18 HIS HA H 1 4.400 0.02 A 18 HIS HBy H 1 3.280 0.02 A 18 HIS HBx H 1 3.150 0.02 A 18 HIS HD2 H 1 7.100 0.02 A 18 HIS HE2 H 1 8.000 0.02 A 19 ALA H H 1 8.850 0.02 A 19 ALA HA H 1 4.080 0.02 A 19 ALA HB% H 1 1.300 0.02 A 20 HIS H H 1 7.850 0.02 A 20 HIS HA H 1 4.490 0.02 A 20 HIS HBx H 1 3.070 0.02 A 20 HIS HBy H 1 3.330 0.02 A 20 HIS HD2 H 1 7.000 0.02 A 20 HIS HE2 H 1 8.200 0.02 stop_ save_ save_Discover_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_distance_constraints_4 _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 2 ASP H A 2 ASP HA 1.0 1.8 2.8 2 2 A 3 VAL H A 3 VAL HA 1.0 1.8 2.8 3 3 A 4 ARG H A 4 ARG HA 1.0 1.8 2.8 4 4 A 5 TYR H A 5 TYR HA 1.0 1.8 2.8 5 5 A 6 ASN H A 6 ASN HA 1.0 2.8 3.5 6 6 A 7 LYS H A 7 LYS HA 1.0 1.8 2.8 7 7 A 8 SER H A 8 SER HA 1.0 1.8 2.8 8 8 A 9 PHE H A 9 PHE HA 1.0 1.8 2.8 9 9 A 10 ILE H A 10 ILE HA 1.0 1.8 2.8 10 10 A 11 ASN H A 11 ASN HA 1.0 2.8 3.5 11 11 A 12 ASN H A 12 ASN HA 1.0 2.8 3.5 12 12 A 13 ARG H A 13 ARG HA 1.0 1.8 2.8 13 13 A 14 LEU H A 14 LEU HA 1.0 1.8 2.8 14 14 A 15 LEU H A 15 LEU HA 1.0 1.8 2.8 15 15 A 16 ASN H A 16 ASN HA 1.0 1.8 2.8 16 16 A 17 GLU H A 17 GLU HA 1.0 1.8 2.8 17 17 A 18 HIS H A 18 HIS HA 1.0 2.8 3.5 18 18 A 19 ALA H A 19 ALA HA 1.0 2.8 3.5 19 19 A 20 HIS H A 20 HIS HA 1.0 2.8 3.5 20 20 A 1 SER HA A 2 ASP H 1.0 1.8 2.8 21 21 A 2 ASP HA A 3 VAL H 1.0 1.8 2.8 22 22 A 3 VAL HA A 4 ARG H 1.0 2.8 3.5 23 23 A 4 ARG HA A 5 TYR H 1.0 2.8 3.5 24 24 A 5 TYR HA A 6 ASN H 1.0 2.8 3.5 25 25 A 6 ASN HA A 7 LYS H 1.0 2.8 3.5 26 26 A 7 LYS HA A 8 SER H 1.0 2.8 3.5 27 27 A 8 SER HA A 9 PHE H 1.0 1.8 2.8 28 28 A 9 PHE HA A 10 ILE H 1.0 2.8 3.5 29 29 A 10 ILE HA A 11 ASN H 1.0 2.8 3.5 30 30 A 11 ASN HA A 12 ASN H 1.0 2.8 3.5 31 31 A 12 ASN HA A 13 ARG H 1.0 2.8 3.5 32 32 A 13 ARG HA A 14 LEU H 1.0 2.8 3.5 33 33 A 14 LEU HA A 15 LEU H 1.0 2.8 3.5 34 34 A 15 LEU HA A 16 ASN H 1.0 2.8 3.5 35 35 A 16 ASN HA A 17 GLU H 1.0 2.8 3.5 36 36 A 17 GLU HA A 18 HIS H 1.0 2.8 3.5 37 37 A 18 HIS HA A 19 ALA H 1.0 2.8 3.5 38 38 A 19 ALA HA A 20 HIS H 1.0 2.8 3.5 39 39 A 2 ASP H A 2 ASP HBy 1.0 1.8 2.8 40 40 A 2 ASP H A 2 ASP HBx 1.0 2.8 3.5 41 41 A 2 ASP HA A 2 ASP HBy 1.0 1.8 2.8 42 42 A 2 ASP HA A 2 ASP HBx 1.0 1.8 2.8 43 43 A 3 VAL H A 3 VAL HB 1.0 2.8 3.5 44 44 A 3 VAL H A 3 VAL HG1% 1.0 1.8 3.8 45 45 A 3 VAL H A 3 VAL HG2% 1.0 1.8 3.8 46 46 A 3 VAL HA A 3 VAL HB 1.0 1.8 2.8 47 47 A 3 VAL HA A 3 VAL HG1% 1.0 1.8 3.8 48 48 A 3 VAL HA A 3 VAL HG2% 1.0 1.8 3.8 49 49 A 4 ARG H A 4 ARG HB2 1.0 2.8 3.5 50 50 A 4 ARG H A 4 ARG HB3 1.0 1.8 2.8 51 51 A 4 ARG H A 4 ARG HG2 1.0 2.8 4.5 52 51 A 4 ARG H A 4 ARG HG3 1.0 2.8 4.5 53 52 A 4 ARG HA A 4 ARG HB2 1.0 1.8 2.8 54 53 A 4 ARG HA A 4 ARG HB3 1.0 1.8 2.8 55 54 A 4 ARG HA A 4 ARG HG2 1.0 1.8 3.8 56 54 A 4 ARG HA A 4 ARG HG3 1.0 1.8 3.8 57 55 A 4 ARG HA A 4 ARG HD2 1.0 2.8 4.5 58 55 A 4 ARG HA A 4 ARG HD3 1.0 2.8 4.5 59 56 A 5 TYR H A 5 TYR HBy 1.0 1.8 2.8 60 57 A 5 TYR H A 5 TYR HBx 1.0 1.8 2.8 61 58 A 5 TYR HA A 5 TYR HBy 1.0 1.8 2.8 62 59 A 5 TYR HA A 5 TYR HBx 1.0 1.8 2.8 63 60 A 5 TYR HA A 5 TYR HD% 1.0 1.8 4.8 64 61 A 5 TYR HBy A 5 TYR HD% 1.0 1.8 4.8 65 62 A 5 TYR HBx A 5 TYR HD% 1.0 1.8 4.8 66 63 A 5 TYR HD% A 5 TYR HE% 1.0 1.8 6.8 67 64 A 6 ASN H A 6 ASN HBy 1.0 2.8 3.5 68 65 A 6 ASN H A 6 ASN HBx 1.0 2.8 3.5 69 66 A 6 ASN HA A 6 ASN HBy 1.0 2.8 3.5 70 67 A 6 ASN HA A 6 ASN HBx 1.0 2.8 3.5 71 68 A 6 ASN HA A 6 ASN HD2y 1.0 1.8 2.8 72 69 A 6 ASN HBy A 6 ASN HD2y 1.0 2.8 3.5 73 70 A 6 ASN HBx A 6 ASN HD2y 1.0 1.8 2.8 74 71 A 7 LYS H A 7 LYS HB2 1.0 1.8 3.8 75 71 A 7 LYS H A 7 LYS HB3 1.0 1.8 3.8 76 72 A 7 LYS H A 7 LYS HG2 1.0 3.5 5.0 77 73 A 7 LYS H A 7 LYS HG3 1.0 2.8 3.5 78 74 A 7 LYS H A 7 LYS HD2 1.0 1.8 3.8 79 74 A 7 LYS H A 7 LYS HD3 1.0 1.8 3.8 80 75 A 7 LYS HA A 7 LYS HB2 1.0 1.8 3.8 81 75 A 7 LYS HA A 7 LYS HB3 1.0 1.8 3.8 82 76 A 7 LYS HA A 7 LYS HG2 1.0 2.8 3.5 83 77 A 7 LYS HA A 7 LYS HG3 1.0 1.8 2.8 84 78 A 7 LYS HA A 7 LYS HD2 1.0 2.8 4.5 85 78 A 7 LYS HA A 7 LYS HD3 1.0 2.8 4.5 86 79 A 7 LYS HA A 7 LYS HE2 1.0 1.8 3.8 87 79 A 7 LYS HA A 7 LYS HE3 1.0 1.8 3.8 88 80 A 8 SER H A 8 SER HB2 1.0 1.8 3.8 89 80 A 8 SER H A 8 SER HB3 1.0 1.8 3.8 90 81 A 8 SER HA A 8 SER HB2 1.0 1.8 3.8 91 81 A 8 SER HA A 8 SER HB3 1.0 1.8 3.8 92 82 A 9 PHE H A 9 PHE HBy 1.0 1.8 2.8 93 83 A 9 PHE H A 9 PHE HBx 1.0 1.8 2.8 94 84 A 9 PHE HA A 9 PHE HBy 1.0 1.8 2.8 95 85 A 9 PHE HA A 9 PHE HBx 1.0 2.8 3.5 96 86 A 9 PHE HBx A 9 PHE HD% 1.0 1.8 4.8 97 87 A 9 PHE HBy A 9 PHE HD% 1.0 1.8 4.8 98 88 A 9 PHE HA A 9 PHE HD% 1.0 1.8 4.8 99 89 A 9 PHE HD% A 9 PHE HE% 1.0 1.8 6.8 100 90 A 10 ILE H A 10 ILE HB 1.0 1.8 2.8 101 91 A 10 ILE H A 10 ILE HG12 1.0 1.8 2.8 102 92 A 10 ILE H A 10 ILE HG13 1.0 2.8 3.5 103 93 A 10 ILE H A 10 ILE HG2% 1.0 2.8 4.5 104 94 A 10 ILE HA A 10 ILE HB 1.0 1.8 2.8 105 95 A 10 ILE HA A 10 ILE HG13 1.0 2.8 3.5 106 96 A 10 ILE HA A 10 ILE HG12 1.0 1.8 2.8 107 97 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 3.8 108 98 A 11 ASN H A 11 ASN HB2 1.0 1.8 3.8 109 98 A 11 ASN H A 11 ASN HB3 1.0 1.8 3.8 110 99 A 11 ASN HA A 11 ASN HB2 1.0 1.8 3.8 111 99 A 11 ASN HA A 11 ASN HB3 1.0 1.8 3.8 112 100 A 11 ASN HA A 11 ASN HD22 1.0 1.8 2.8 113 101 A 11 ASN HD22 A 11 ASN HB2 1.0 1.8 3.8 114 101 A 11 ASN HB3 A 11 ASN HD22 1.0 1.8 3.8 115 102 A 12 ASN H A 12 ASN HBx 1.0 1.8 3.8 116 102 A 12 ASN H A 12 ASN HBy 1.0 1.8 3.8 117 103 A 12 ASN HA A 12 ASN HBx 1.0 1.8 3.8 118 103 A 12 ASN HA A 12 ASN HBy 1.0 1.8 3.8 119 104 A 12 ASN HA A 12 ASN HD2y 1.0 1.8 2.8 120 105 A 12 ASN HD2y A 12 ASN HBx 1.0 1.8 3.8 121 105 A 12 ASN HBy A 12 ASN HD2y 1.0 1.8 3.8 122 106 A 13 ARG H A 13 ARG HB2 1.0 1.8 3.8 123 106 A 13 ARG H A 13 ARG HB3 1.0 1.8 3.8 124 107 A 13 ARG H A 13 ARG HGy 1.0 1.8 3.8 125 107 A 13 ARG H A 13 ARG HGx 1.0 1.8 3.8 126 108 A 13 ARG HA A 13 ARG HB2 1.0 1.8 3.8 127 108 A 13 ARG HA A 13 ARG HB3 1.0 1.8 3.8 128 109 A 13 ARG HA A 13 ARG HGy 1.0 1.8 3.8 129 109 A 13 ARG HA A 13 ARG HGx 1.0 1.8 3.8 130 110 A 13 ARG HA A 13 ARG HD2 1.0 1.8 3.8 131 110 A 13 ARG HA A 13 ARG HD3 1.0 1.8 3.8 132 111 A 14 LEU H A 14 LEU HB2 1.0 1.8 3.8 133 111 A 14 LEU H A 14 LEU HB3 1.0 1.8 3.8 134 112 A 14 LEU H A 14 LEU HD1% 1.0 2.8 4.5 135 113 A 14 LEU H A 14 LEU HD2% 1.0 2.8 4.5 136 114 A 14 LEU HA A 14 LEU HB2 1.0 1.8 3.8 137 114 A 14 LEU HA A 14 LEU HB3 1.0 1.8 3.8 138 115 A 14 LEU HA A 14 LEU HD1% 1.0 2.8 4.5 139 116 A 14 LEU HA A 14 LEU HD2% 1.0 2.8 4.5 140 117 A 15 LEU H A 15 LEU HB2 1.0 1.8 3.8 141 117 A 15 LEU H A 15 LEU HB3 1.0 1.8 3.8 142 118 A 15 LEU H A 15 LEU HD1% 1.0 1.8 3.8 143 119 A 15 LEU H A 15 LEU HD2% 1.0 1.8 3.8 144 120 A 15 LEU HA A 15 LEU HB2 1.0 1.8 3.8 145 120 A 15 LEU HA A 15 LEU HB3 1.0 1.8 3.8 146 121 A 15 LEU HA A 15 LEU HD1% 1.0 2.8 4.5 147 122 A 15 LEU HA A 15 LEU HD2% 1.0 2.8 4.5 148 123 A 16 ASN H A 16 ASN HB2 1.0 1.8 2.8 149 124 A 16 ASN H A 16 ASN HB3 1.0 2.8 3.5 150 125 A 16 ASN HA A 16 ASN HB2 1.0 1.8 2.8 151 126 A 16 ASN HA A 16 ASN HB3 1.0 2.8 3.5 152 127 A 16 ASN HA A 16 ASN HD2y 1.0 1.8 2.8 153 128 A 16 ASN HB2 A 16 ASN HD2y 1.0 2.8 3.5 154 129 A 16 ASN HB3 A 16 ASN HD2y 1.0 1.8 2.8 155 130 A 17 GLU H A 17 GLU HB2 1.0 1.8 3.8 156 130 A 17 GLU H A 17 GLU HB3 1.0 1.8 3.8 157 131 A 17 GLU H A 17 GLU HG2 1.0 2.8 3.5 158 132 A 17 GLU H A 17 GLU HG3 1.0 3.5 5.0 159 133 A 17 GLU HA A 17 GLU HB2 1.0 1.8 3.8 160 133 A 17 GLU HA A 17 GLU HB3 1.0 1.8 3.8 161 134 A 17 GLU HA A 17 GLU HG2 1.0 3.5 5.0 162 135 A 18 HIS H A 18 HIS HBy 1.0 1.8 2.8 163 136 A 18 HIS H A 18 HIS HBx 1.0 2.8 3.5 164 137 A 18 HIS HA A 18 HIS HBy 1.0 1.8 2.8 165 138 A 18 HIS HA A 18 HIS HBx 1.0 1.8 2.8 166 139 A 19 ALA H A 19 ALA HB% 1.0 1.8 3.8 167 140 A 19 ALA HA A 19 ALA HB% 1.0 1.8 3.8 168 141 A 20 HIS H A 20 HIS HBx 1.0 1.8 2.8 169 142 A 20 HIS H A 20 HIS HBy 1.0 1.8 2.8 170 143 A 20 HIS HA A 20 HIS HBx 1.0 1.8 2.8 171 144 A 20 HIS HA A 20 HIS HBy 1.0 1.8 2.8 172 145 A 2 ASP H A 3 VAL H 1.0 1.8 2.8 173 146 A 3 VAL H A 4 ARG H 1.0 2.8 3.5 174 147 A 4 ARG H A 5 TYR H 1.0 1.8 2.8 175 148 A 5 TYR H A 6 ASN H 1.0 1.8 2.8 176 149 A 6 ASN H A 7 LYS H 1.0 1.8 2.8 177 150 A 7 LYS H A 8 SER H 1.0 1.8 2.8 178 151 A 8 SER H A 9 PHE H 1.0 1.8 2.8 179 152 A 9 PHE H A 10 ILE H 1.0 1.8 2.8 180 153 A 10 ILE H A 11 ASN H 1.0 1.8 2.8 181 154 A 11 ASN H A 12 ASN H 1.0 1.8 2.8 182 155 A 12 ASN H A 13 ARG H 1.0 1.8 2.8 183 156 A 13 ARG H A 14 LEU H 1.0 2.8 3.5 184 157 A 14 LEU H A 15 LEU H 1.0 1.8 2.8 185 158 A 15 LEU H A 16 ASN H 1.0 1.8 2.8 186 159 A 16 ASN H A 17 GLU H 1.0 1.8 2.8 187 160 A 17 GLU H A 18 HIS H 1.0 1.8 2.8 188 161 A 18 HIS H A 19 ALA H 1.0 1.8 2.8 189 162 A 19 ALA H A 20 HIS H 1.0 1.8 2.8 190 163 A 19 ALA H A 18 HIS HBy 1.0 1.8 2.8 191 164 A 19 ALA H A 18 HIS HBx 1.0 2.8 3.5 192 165 A 10 ILE H A 9 PHE HBy 1.0 2.8 3.5 193 166 A 10 ILE H A 9 PHE HBx 1.0 1.8 2.8 194 167 A 6 ASN H A 5 TYR HBy 1.0 2.8 3.5 195 168 A 6 ASN H A 5 TYR HBx 1.0 2.8 3.5 196 169 A 7 LYS H A 6 ASN HBy 1.0 2.8 3.5 197 170 A 7 LYS H A 6 ASN HBx 1.0 1.8 2.8 198 171 A 17 GLU H A 16 ASN HB2 1.0 2.8 3.5 199 172 A 17 GLU H A 16 ASN HB3 1.0 2.8 3.5 200 173 A 14 LEU H A 13 ARG HB2 1.0 1.8 3.8 201 173 A 14 LEU H A 13 ARG HB3 1.0 1.8 3.8 202 174 A 11 ASN H A 10 ILE HB 1.0 2.8 3.5 203 175 A 8 SER H A 7 LYS HB2 1.0 1.8 3.8 204 175 A 8 SER H A 7 LYS HB3 1.0 1.8 3.8 205 176 A 15 LEU H A 14 LEU HB2 1.0 1.8 3.8 206 176 A 15 LEU H A 14 LEU HB3 1.0 1.8 3.8 207 177 A 20 HIS H A 19 ALA HB% 1.0 2.8 4.5 208 178 A 12 ASN H A 10 ILE HB 1.0 3.5 5.0 209 179 A 13 ARG H A 12 ASN HBx 1.0 2.8 4.5 210 179 A 13 ARG H A 12 ASN HBy 1.0 2.8 4.5 211 180 A 6 ASN HA A 8 SER H 1.0 2.8 3.5 212 181 A 7 LYS HA A 9 PHE H 1.0 3.5 5.0 213 182 A 8 SER HA A 10 ILE H 1.0 2.8 3.5 214 183 A 9 PHE HA A 11 ASN H 1.0 3.5 5.0 215 184 A 12 ASN HA A 14 LEU H 1.0 3.5 5.0 216 185 A 13 ARG HA A 15 LEU H 1.0 3.5 5.0 217 186 A 14 LEU HA A 16 ASN H 1.0 3.5 5.0 218 187 A 15 LEU HA A 17 GLU H 1.0 3.5 5.0 219 188 A 16 ASN HA A 18 HIS H 1.0 3.5 5.0 220 189 A 6 ASN HA A 9 PHE H 1.0 2.8 3.5 221 190 A 8 SER HA A 11 ASN H 1.0 1.8 2.8 222 191 A 9 PHE HA A 12 ASN H 1.0 3.5 5.0 223 192 A 10 ILE HA A 13 ARG H 1.0 2.8 3.5 224 193 A 13 ARG HA A 16 ASN H 1.0 1.8 2.8 225 194 A 14 LEU HA A 17 GLU H 1.0 2.8 3.5 226 195 A 15 LEU HA A 18 HIS H 1.0 2.8 3.5 227 196 A 16 ASN HA A 19 ALA H 1.0 2.8 3.5 228 197 A 6 ASN HA A 10 ILE H 1.0 2.8 3.5 229 198 A 8 SER HA A 12 ASN H 1.0 2.8 3.5 230 199 A 9 PHE HA A 13 ARG H 1.0 3.5 5.0 231 200 A 12 ASN HA A 16 ASN H 1.0 3.5 5.0 232 201 A 13 ARG HA A 17 GLU H 1.0 3.5 5.0 233 202 A 14 LEU HA A 18 HIS H 1.0 3.5 5.0 234 203 A 15 LEU HA A 19 ALA H 1.0 2.8 3.5 235 204 A 16 ASN HA A 20 HIS H 1.0 1.8 2.8 236 205 A 10 ILE HA A 13 ARG HB2 1.0 1.8 3.8 237 205 A 10 ILE HA A 13 ARG HB3 1.0 1.8 3.8 238 206 A 10 ILE HA A 13 ARG HGy 1.0 1.8 3.8 239 206 A 10 ILE HA A 13 ARG HGx 1.0 1.8 3.8 240 207 A 14 LEU HA A 17 GLU HB2 1.0 2.8 4.5 241 207 A 14 LEU HA A 17 GLU HB3 1.0 2.8 4.5 242 208 A 14 LEU HA A 17 GLU HG2 1.0 1.8 2.8 243 209 A 14 LEU HA A 17 GLU HG3 1.0 2.8 3.5 244 210 A 11 ASN HA A 14 LEU HB2 1.0 2.8 4.5 245 210 A 11 ASN HA A 14 LEU HB3 1.0 2.8 4.5 246 211 A 13 ARG HA A 16 ASN HB2 1.0 2.8 3.5 247 212 A 13 ARG HA A 16 ASN HB3 1.0 1.8 2.8 248 213 A 16 ASN HA A 19 ALA HB% 1.0 2.8 4.5 249 214 A 15 LEU HA A 18 HIS HBy 1.0 2.8 3.5 250 215 A 15 LEU HA A 18 HIS HBx 1.0 2.8 3.5 stop_ save_ save_Discover_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode Discover_dihedral_5 _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 SER CA A 1 SER C A 2 ASP N A 2 ASP CA 1.0 178.0 180.0 OMEGA 2 2 A 2 ASP CA A 2 ASP C A 3 VAL N A 3 VAL CA 1.0 178.0 180.0 OMEGA 3 3 A 3 VAL CA A 3 VAL C A 4 ARG N A 4 ARG CA 1.0 178.0 180.0 OMEGA 4 4 A 4 ARG CA A 4 ARG C A 5 TYR N A 5 TYR CA 1.0 178.0 180.0 OMEGA 5 5 A 5 TYR CA A 5 TYR C A 6 ASN N A 6 ASN CA 1.0 178.0 180.0 OMEGA 6 6 A 6 ASN CA A 6 ASN C A 7 LYS N A 7 LYS CA 1.0 178.0 180.0 OMEGA 7 7 A 7 LYS CA A 7 LYS C A 8 SER N A 8 SER CA 1.0 178.0 180.0 OMEGA 8 8 A 8 SER CA A 8 SER C A 9 PHE N A 9 PHE CA 1.0 178.0 180.0 OMEGA 9 9 A 9 PHE CA A 9 PHE C A 10 ILE N A 10 ILE CA 1.0 178.0 180.0 OMEGA 10 10 A 10 ILE CA A 10 ILE C A 11 ASN N A 11 ASN CA 1.0 178.0 180.0 OMEGA 11 11 A 11 ASN CA A 11 ASN C A 12 ASN N A 12 ASN CA 1.0 178.0 180.0 OMEGA 12 12 A 12 ASN CA A 12 ASN C A 13 ARG N A 13 ARG CA 1.0 178.0 180.0 OMEGA 13 13 A 13 ARG CA A 13 ARG C A 14 LEU N A 14 LEU CA 1.0 178.0 180.0 OMEGA 14 14 A 14 LEU CA A 14 LEU C A 15 LEU N A 15 LEU CA 1.0 178.0 180.0 OMEGA 15 15 A 15 LEU CA A 15 LEU C A 16 ASN N A 16 ASN CA 1.0 178.0 180.0 OMEGA 16 16 A 16 ASN CA A 16 ASN C A 17 GLU N A 17 GLU CA 1.0 178.0 180.0 OMEGA 17 17 A 17 GLU CA A 17 GLU C A 18 HIS N A 18 HIS CA 1.0 178.0 180.0 OMEGA 18 18 A 18 HIS CA A 18 HIS C A 19 ALA N A 19 ALA CA 1.0 178.0 180.0 OMEGA 19 19 A 19 ALA CA A 19 ALA C A 20 HIS N A 20 HIS CA 1.0 178.0 180.0 OMEGA stop_ save_