data_nef_c36147_5z26 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 36148 PDB 5Z26 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 ARG start . . 2 A 2 GLY middle . false 3 A 3 LEU middle . . 4 A 4 ARG middle . . 5 A 5 ARG middle . . 6 A 6 LEU middle . . 7 A 7 GLY middle . false 8 A 8 ARG middle . . 9 A 9 LYS middle . . 10 A 10 ILE middle . . 11 A 11 ALA middle . . 12 A 12 HIS middle . . 13 A 13 GLY middle . false 14 A 14 VAL middle . . 15 A 15 LYS middle . . 16 A 16 LYS middle . . 17 A 17 TYR middle . . 18 A 18 GLY end . false stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 3 LEU H H 1 8.3270 0.01 A 3 LEU HA H 1 4.5290 0.01 A 3 LEU HB2 H 1 1.8550 0.01 A 3 LEU HB3 H 1 1.8550 0.01 A 3 LEU HD1% H 1 1.1330 0.01 A 3 LEU HD2% H 1 1.0850 0.01 A 4 ARG H H 1 8.4780 0.01 A 4 ARG HA H 1 4.3890 0.01 A 4 ARG HB2 H 1 2.1120 0.01 A 4 ARG HB3 H 1 2.1120 0.01 A 4 ARG HD2 H 1 3.4140 0.01 A 4 ARG HD3 H 1 3.4140 0.01 A 4 ARG HG2 H 1 1.9600 0.01 A 4 ARG HG3 H 1 1.8500 0.01 A 5 ARG H H 1 8.3600 0.01 A 5 ARG HA H 1 4.3820 0.01 A 5 ARG HB2 H 1 2.0780 0.01 A 5 ARG HB3 H 1 2.0780 0.01 A 5 ARG HD2 H 1 3.4150 0.01 A 5 ARG HD3 H 1 3.4150 0.01 A 5 ARG HG2 H 1 1.9270 0.01 A 5 ARG HG3 H 1 1.8460 0.01 A 6 LEU H H 1 8.0790 0.01 A 6 LEU HA H 1 4.4370 0.01 A 6 LEU HB2 H 1 1.9360 0.01 A 6 LEU HB3 H 1 1.8650 0.01 A 6 LEU HD1% H 1 1.1430 0.01 A 6 LEU HD2% H 1 1.0890 0.01 A 6 LEU HG H 1 1.8670 0.01 A 7 GLY H H 1 8.4250 0.01 A 7 GLY HA2 H 1 4.0920 0.01 A 7 GLY HA3 H 1 4.0330 0.01 A 8 ARG H H 1 8.1130 0.01 A 8 ARG HA H 1 4.3790 0.01 A 8 ARG HB2 H 1 2.0980 0.01 A 8 ARG HB3 H 1 2.0980 0.01 A 8 ARG HD2 H 1 3.4000 0.01 A 8 ARG HD3 H 1 3.4000 0.01 A 8 ARG HG2 H 1 1.9550 0.01 A 8 ARG HG3 H 1 1.8500 0.01 A 9 LYS H H 1 8.1620 0.01 A 9 LYS HA H 1 4.3880 0.01 A 9 LYS HB2 H 1 2.1650 0.01 A 9 LYS HB3 H 1 2.1650 0.01 A 9 LYS HD2 H 1 1.8980 0.01 A 9 LYS HD3 H 1 1.8980 0.01 A 9 LYS HE2 H 1 3.1750 0.01 A 9 LYS HE3 H 1 3.1750 0.01 A 9 LYS HG2 H 1 1.7700 0.01 A 9 LYS HG3 H 1 1.6480 0.01 A 10 ILE H H 1 8.3170 0.01 A 10 ILE HA H 1 4.1210 0.01 A 10 ILE HB H 1 2.1000 0.01 A 10 ILE HD1% H 1 1.0360 0.01 A 10 ILE HG12 H 1 1.3650 0.01 A 10 ILE HG13 H 1 1.8270 0.01 A 10 ILE HG2% H 1 1.0850 0.01 A 11 ALA H H 1 8.2930 0.01 A 11 ALA HA H 1 4.3390 0.01 A 11 ALA HB% H 1 1.6210 0.01 A 12 HIS H H 1 8.2220 0.01 A 12 HIS HA H 1 4.6440 0.01 A 12 HIS HB2 H 1 3.4130 0.01 A 12 HIS HB3 H 1 3.4470 0.01 A 13 GLY H H 1 8.3640 0.01 A 13 GLY HA2 H 1 4.1450 0.01 A 13 GLY HA3 H 1 4.1450 0.01 A 14 VAL H H 1 8.2430 0.01 A 14 VAL HA H 1 4.1570 0.01 A 14 VAL HB H 1 2.3470 0.01 A 14 VAL HG1% H 1 1.2000 0.01 A 14 VAL HG2% H 1 1.1410 0.01 A 15 LYS H H 1 8.1560 0.01 A 15 LYS HA H 1 4.3800 0.01 A 15 LYS HB2 H 1 2.0070 0.01 A 15 LYS HB3 H 1 2.0070 0.01 A 15 LYS HD2 H 1 1.8820 0.01 A 15 LYS HD3 H 1 1.8820 0.01 A 15 LYS HE2 H 1 3.1590 0.01 A 15 LYS HE3 H 1 3.1590 0.01 A 15 LYS HG2 H 1 1.6600 0.01 A 15 LYS HG3 H 1 1.6070 0.01 A 16 LYS H H 1 8.1200 0.01 A 16 LYS HA H 1 4.3210 0.01 A 16 LYS HB2 H 1 1.8110 0.01 A 16 LYS HB3 H 1 1.8110 0.01 A 16 LYS HD2 H 1 1.7730 0.01 A 16 LYS HD3 H 1 1.7730 0.01 A 16 LYS HE2 H 1 3.1120 0.01 A 16 LYS HE3 H 1 3.0960 0.01 A 16 LYS HG2 H 1 1.4000 0.01 A 16 LYS HG3 H 1 1.2870 0.01 A 17 TYR H H 1 8.1780 0.01 A 17 TYR HA H 1 4.7830 0.01 A 17 TYR HB2 H 1 3.3470 0.01 A 17 TYR HB3 H 1 3.1280 0.01 A 17 TYR HD1 H 1 7.3450 0.01 A 17 TYR HD2 H 1 7.3450 0.01 A 17 TYR HE1 H 1 7.0110 0.01 A 17 TYR HE2 H 1 7.0110 0.01 A 18 GLY H H 1 8.2410 0.01 A 18 GLY HA2 H 1 4.1070 0.01 A 18 GLY HA3 H 1 4.0500 0.01 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 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 7 GLY HA2 A 10 ILE H 1.0 . 4.72 2 2 A 7 GLY HA2 A 11 ALA H 1.0 . 5.11 3 3 A 13 GLY HA2 A 14 VAL H 1.0 . 3.53 4 4 A 6 LEU H A 7 GLY HA3 1.0 . 5.19 5 5 A 5 ARG HA A 7 GLY H 1.0 . 4.10 6 6 A 3 LEU HA A 4 ARG H 1.0 . 3.54 7 7 A 7 GLY H A 3 LEU HA 1.0 . 4.87 8 8 A 13 GLY HA2 A 15 LYS H 1.0 . 3.45 9 9 A 14 VAL HA A 16 LYS H 1.0 . 3.75 10 10 A 7 GLY HA2 A 6 LEU H 1.0 . 5.40 11 11 A 7 GLY HA3 A 9 LYS H 1.0 . 4.71 12 12 A 16 LYS HA A 17 TYR H 1.0 . 3.35 13 13 A 8 ARG H A 8 ARG HA 1.0 . 2.93 14 14 A 10 ILE H A 9 LYS HA 1.0 . 3.47 15 15 A 10 ILE H A 6 LEU HA 1.0 . 4.73 16 16 A 6 LEU HA A 5 ARG H 1.0 . 4.76 17 17 A 9 LYS H A 6 LEU HA 1.0 . 4.24 18 18 A 6 LEU H A 3 LEU HA 1.0 . 3.91 19 19 A 8 ARG H A 6 LEU HA 1.0 . 4.16 20 20 A 3 LEU HA A 5 ARG H 1.0 . 3.83 21 21 A 16 LYS HA A 17 TYR HD1 1.0 . 5.33 22 22 A 12 HIS H A 12 HIS HB2 1.0 . 3.71 23 23 A 17 TYR H A 17 TYR HB2 1.0 . 3.91 24 24 A 17 TYR H A 17 TYR HB3 1.0 . 3.91 25 25 A 8 ARG H A 8 ARG HD2 1.0 . 5.50 26 26 A 8 ARG H A 8 ARG HD3 1.0 . 5.50 27 27 A 9 LYS H A 8 ARG HD2 1.0 . 5.50 28 28 A 9 LYS H A 8 ARG HD3 1.0 . 5.50 29 29 A 13 GLY H A 12 HIS HB2 1.0 . 5.50 30 30 A 13 GLY H A 12 HIS HB3 1.0 . 5.50 31 31 A 8 ARG H A 9 LYS HB3 1.0 . 4.78 32 32 A 4 ARG H A 6 LEU HB2 1.0 . 5.09 33 33 A 7 GLY H A 6 LEU HB2 1.0 . 3.77 34 34 A 7 GLY H A 6 LEU HB3 1.0 . 3.79 35 35 A 5 ARG H A 5 ARG HG2 1.0 . 4.82 36 36 A 5 ARG H A 6 LEU HB2 1.0 . 5.18 37 37 A 10 ILE H A 10 ILE HB 1.0 . 3.02 38 38 A 14 VAL H A 14 VAL HB 1.0 . 3.26 39 39 A 17 TYR H A 16 LYS HB3 1.0 . 3.51 40 40 A 9 LYS H A 9 LYS HB2 1.0 . 3.75 41 41 A 9 LYS H A 9 LYS HB3 1.0 . 3.86 42 42 A 14 VAL H A 10 ILE HB 1.0 . 5.46 43 43 A 16 LYS H A 15 LYS HB3 1.0 . 4.39 44 44 A 16 LYS H A 15 LYS HB2 1.0 . 4.65 45 45 A 16 LYS H A 16 LYS HB2 1.0 . 3.06 46 46 A 6 LEU H A 5 ARG HB2 1.0 . 4.40 47 47 A 6 LEU H A 6 LEU HB2 1.0 . 3.32 48 48 A 11 ALA H A 11 ALA HB% 1.0 . 3.11 49 49 A 12 HIS H A 11 ALA HB% 1.0 . 3.73 50 50 A 15 LYS H A 15 LYS HG3 1.0 . 3.93 51 51 A 16 LYS H A 16 LYS HG2 1.0 . 4.95 52 52 A 16 LYS H A 16 LYS HG3 1.0 . 4.80 53 53 A 17 TYR H A 14 VAL HG2% 1.0 . 5.50 54 54 A 15 LYS H A 14 VAL HG2% 1.0 . 4.70 55 55 A 3 LEU H A 3 LEU HD2% 1.0 . 4.77 56 56 A 3 LEU H A 3 LEU HD2% 1.0 . 5.40 57 57 A 11 ALA H A 10 ILE HG12 1.0 . 4.82 58 58 A 11 ALA H A 10 ILE HD1% 1.0 . 5.50 59 59 A 9 LYS HB2 A 9 LYS HE2 1.0 . 5.50 60 60 A 9 LYS HB2 A 9 LYS HE3 1.0 . 5.50 61 61 A 7 GLY HA3 A 6 LEU HB2 1.0 . 5.50 62 62 A 11 ALA HB% A 10 ILE HA 1.0 . 5.50 63 63 A 15 LYS HA A 15 LYS HG3 1.0 . 3.94 64 64 A 14 VAL HB A 11 ALA HA 1.0 . 4.34 65 65 A 6 LEU HA A 9 LYS HB3 1.0 . 3.26 66 66 A 9 LYS HA A 9 LYS HB2 1.0 . 2.67 67 67 A 7 GLY HA2 A 10 ILE HB 1.0 . 3.44 68 68 A 15 LYS HB3 A 15 LYS HA 1.0 . 2.92 69 69 A 13 GLY HA2 A 15 LYS HB3 1.0 . 4.40 70 70 A 3 LEU HA A 6 LEU HB2 1.0 . 3.67 71 71 A 6 LEU HA A 6 LEU HB3 1.0 . 2.93 72 72 A 7 GLY HA2 A 6 LEU HB3 1.0 . 4.51 73 73 A 10 ILE HA A 10 ILE HG13 1.0 . 3.15 74 74 A 7 GLY HA2 A 10 ILE HG13 1.0 . 5.02 75 75 A 16 LYS HA A 16 LYS HB3 1.0 . 2.88 76 76 A 9 LYS HA A 9 LYS HG2 1.0 . 4.12 77 77 A 11 ALA HB% A 12 HIS HA 1.0 . 5.04 78 78 A 11 ALA HB% A 11 ALA HA 1.0 . 2.75 79 79 A 14 VAL HA A 11 ALA HB% 1.0 . 4.35 80 80 A 10 ILE HG12 A 10 ILE HA 1.0 . 3.20 81 81 A 14 VAL HA A 14 VAL HG2% 1.0 . 3.08 82 82 A 7 GLY H A 9 LYS HB3 1.0 . 5.50 83 83 A 7 GLY H A 3 LEU HD2% 1.0 . 5.50 84 84 A 7 GLY H A 6 LEU HD2% 1.0 . 5.50 85 85 A 7 GLY H A 6 LEU HD2% 1.0 . 5.50 86 86 A 5 ARG H A 6 LEU HD2% 1.0 . 4.93 87 87 A 13 GLY H A 14 VAL HG1% 1.0 . 5.16 88 88 A 13 GLY H A 14 VAL HG1% 1.0 . 5.00 89 89 A 14 VAL HA A 13 GLY H 1.0 . 5.50 90 90 A 10 ILE H A 10 ILE HG13 1.0 . 3.00 91 91 A 10 ILE H A 10 ILE HG12 1.0 . 3.84 92 92 A 11 ALA H A 10 ILE HB 1.0 . 2.86 93 93 A 10 ILE H A 10 ILE HD1% 1.0 . 4.25 94 94 A 11 ALA H A 10 ILE HG2% 1.0 . 3.85 95 95 A 11 ALA H A 10 ILE HG2% 1.0 . 4.20 96 96 A 11 ALA H A 14 VAL HG1% 1.0 . 4.56 97 97 A 14 VAL HG2% A 18 GLY H 1.0 . 3.37 98 98 A 14 VAL H A 14 VAL HG1% 1.0 . 3.93 99 99 A 18 GLY H A 17 TYR HB2 1.0 . 5.36 100 100 A 18 GLY H A 17 TYR HB3 1.0 . 5.36 101 101 A 12 HIS H A 12 HIS HB3 1.0 . 3.71 102 102 A 15 LYS H A 16 LYS HG2 1.0 . 5.50 103 103 A 17 TYR H A 16 LYS HG2 1.0 . 5.50 104 104 A 9 LYS H A 10 ILE HG12 1.0 . 5.45 105 105 A 15 LYS H A 16 LYS HG3 1.0 . 5.50 106 106 A 17 TYR H A 16 LYS HG3 1.0 . 5.50 107 107 A 9 LYS H A 6 LEU HD2% 1.0 . 5.15 108 108 A 9 LYS H A 10 ILE HD1% 1.0 . 5.50 109 109 A 9 LYS H A 8 ARG HB2 1.0 . 4.95 110 110 A 9 LYS H A 8 ARG HB3 1.0 . 4.95 111 111 A 16 LYS H A 14 VAL HG2% 1.0 . 3.91 112 112 A 15 LYS H A 15 LYS HB3 1.0 . 3.03 113 113 A 15 LYS H A 14 VAL HG1% 1.0 . 3.99 114 114 A 6 LEU H A 6 LEU HB3 1.0 . 3.39 115 115 A 6 LEU H A 6 LEU HD1% 1.0 . 5.50 116 116 A 6 LEU H A 6 LEU HD1% 1.0 . 5.50 117 117 A 6 LEU H A 6 LEU HD2% 1.0 . 4.36 118 118 A 6 LEU H A 9 LYS HB3 1.0 . 5.50 119 119 A 17 TYR HD1 A 16 LYS HB3 1.0 . 4.43 120 120 A 4 ARG HA A 4 ARG HD2 1.0 . 5.50 121 121 A 4 ARG HA A 4 ARG HD3 1.0 . 5.50 122 122 A 9 LYS HB3 A 10 ILE HA 1.0 . 4.79 123 123 A 7 GLY HA3 A 10 ILE HB 1.0 . 5.04 124 124 A 7 GLY HA3 A 6 LEU HB3 1.0 . 4.92 125 125 A 16 LYS HA A 14 VAL HG2% 1.0 . 5.50 126 126 A 14 VAL HA A 14 VAL HG1% 1.0 . 3.53 127 127 A 14 VAL H A 11 ALA HB% 1.0 . 4.33 128 128 A 7 GLY HA3 A 10 ILE HD1% 1.0 . 5.50 129 129 A 7 GLY HA2 A 10 ILE HG2% 1.0 . 5.20 130 130 A 16 LYS HB3 A 17 TYR HE1 1.0 . 5.50 131 131 A 7 GLY H A 8 ARG H 1.0 . 4.46 132 132 A 17 TYR H A 18 GLY H 1.0 . 4.70 133 133 A 11 ALA H A 12 HIS H 1.0 . 4.11 134 134 A 14 VAL H A 13 GLY H 1.0 . 3.96 135 135 A 10 ILE H A 9 LYS H 1.0 . 3.46 136 136 A 6 LEU H A 5 ARG H 1.0 . 4.58 137 137 A 6 LEU H A 7 GLY H 1.0 . 3.84 138 138 A 7 GLY H A 9 LYS H 1.0 . 5.16 139 139 A 11 ALA H A 7 GLY H 1.0 . 5.50 140 140 A 10 ILE H A 7 GLY H 1.0 . 5.01 141 141 A 4 ARG H A 3 LEU H 1.0 . 5.35 142 142 A 14 VAL H A 16 LYS H 1.0 . 5.50 143 143 A 16 LYS H A 18 GLY H 1.0 . 5.50 144 144 A 10 ILE H A 8 ARG H 1.0 . 4.30 145 145 A 14 VAL H A 15 LYS H 1.0 . 3.34 146 146 A 17 TYR H A 17 TYR HD1 1.0 . 4.02 147 147 A 17 TYR HD1 A 18 GLY H 1.0 . 5.50 148 148 A 18 GLY H A 17 TYR HD2 1.0 . 5.50 149 149 A 15 LYS H A 15 LYS HD2 1.0 . 5.19 150 150 A 15 LYS H A 15 LYS HD3 1.0 . 5.19 151 151 A 6 LEU H A 5 ARG HB3 1.0 . 4.40 152 152 A 4 ARG H A 6 LEU HB3 1.0 . 5.50 153 153 A 5 ARG H A 5 ARG HG3 1.0 . 4.82 154 154 A 11 ALA H A 10 ILE HD1% 1.0 . 5.08 155 155 A 16 LYS HA A 15 LYS HB2 1.0 . 4.60 156 156 A 6 LEU HA A 5 ARG HB2 1.0 . 5.49 157 157 A 6 LEU HA A 5 ARG HB3 1.0 . 5.49 158 158 A 11 ALA HB% A 10 ILE HA 1.0 . 5.50 159 159 A 14 VAL HA A 11 ALA HB% 1.0 . 5.50 160 160 A 10 ILE HA A 10 ILE HD1% 1.0 . 4.51 161 161 A 7 GLY HA2 A 10 ILE HD1% 1.0 . 3.94 162 162 A 10 ILE HA A 10 ILE HG2% 1.0 . 3.05 163 163 A 11 ALA HA A 10 ILE HG2% 1.0 . 4.89 164 164 A 11 ALA HA A 14 VAL HG1% 1.0 . 4.47 165 165 A 6 LEU HA A 6 LEU HD1% 1.0 . 3.57 166 166 A 6 LEU HA A 6 LEU HD1% 1.0 . 3.64 167 167 A 6 LEU HA A 6 LEU HD2% 1.0 . 3.70 168 168 A 3 LEU HA A 3 LEU HD2% 1.0 . 3.24 169 169 A 15 LYS HA A 15 LYS HG2 1.0 . 3.94 170 170 A 9 LYS HA A 9 LYS HG3 1.0 . 4.12 171 171 A 16 LYS HA A 16 LYS HG3 1.0 . 4.23 172 172 A 3 LEU HA A 3 LEU HD1% 1.0 . 5.38 173 173 A 3 LEU HA A 3 LEU HD1% 1.0 . 5.50 174 174 A 3 LEU HA A 3 LEU HD1% 1.0 . 5.50 175 175 A 15 LYS HA A 14 VAL HG1% 1.0 . 4.00 176 176 A 16 LYS HA A 16 LYS HG2 1.0 . 4.08 177 177 A 6 LEU HB2 A 10 ILE HD1% 1.0 . 5.03 178 178 A 10 ILE HB A 11 ALA HB% 1.0 . 3.72 179 179 A 9 LYS HB2 A 6 LEU HD2% 1.0 . 4.48 180 180 A 10 ILE HB A 10 ILE HD1% 1.0 . 3.43 181 181 A 10 ILE HB A 10 ILE HD1% 1.0 . 3.70 182 182 A 6 LEU HG A 6 LEU HD2% 1.0 . 2.72 183 183 A 6 LEU HG A 6 LEU HD2% 1.0 . 2.88 184 184 A 10 ILE HG12 A 6 LEU HD1% 1.0 . 3.78 185 185 A 16 LYS HG2 A 15 LYS HD2 1.0 . 5.50 186 186 A 16 LYS HG2 A 15 LYS HD3 1.0 . 5.50 187 187 A 16 LYS HG2 A 15 LYS HG3 1.0 . 4.40 188 188 A 16 LYS HG2 A 15 LYS HG2 1.0 . 4.40 189 189 A 10 ILE HG13 A 10 ILE HD1% 1.0 . 2.96 190 190 A 6 LEU HB2 A 6 LEU HD2% 1.0 . 2.92 191 191 A 10 ILE HB A 14 VAL HG1% 1.0 . 3.40 192 192 A 9 LYS HB3 A 6 LEU HD1% 1.0 . 3.53 193 193 A 9 LYS HB3 A 6 LEU HD1% 1.0 . 3.72 194 194 A 9 LYS HB3 A 6 LEU HD2% 1.0 . 3.44 195 195 A 9 LYS HB3 A 10 ILE HD1% 1.0 . 5.50 196 196 A 9 LYS HB3 A 10 ILE HD1% 1.0 . 5.50 197 197 A 16 LYS HB2 A 14 VAL HG2% 1.0 . 4.20 198 198 A 10 ILE HB A 10 ILE HG2% 1.0 . 2.58 199 199 A 14 VAL HB A 14 VAL HG1% 1.0 . 2.82 200 200 A 10 ILE HB A 10 ILE HG13 1.0 . 2.95 201 201 A 16 LYS HG3 A 14 VAL HG2% 1.0 . 5.32 202 202 A 15 LYS H A 15 LYS HG2 1.0 . 3.93 203 203 A 11 ALA H A 10 ILE HG13 1.0 . 4.11 204 204 A 13 GLY H A 12 HIS HA 1.0 . 2.74 205 205 A 10 ILE H A 12 HIS H 1.0 . 5.50 206 206 A 17 TYR H A 17 TYR HE1 1.0 . 5.50 207 207 A 11 ALA HB% A 14 VAL HG2% 1.0 . 3.93 208 208 A 10 ILE HG12 A 10 ILE HD1% 1.0 . 2.84 209 209 A 10 ILE HG12 A 10 ILE HG2% 1.0 . 2.54 210 210 A 11 ALA HB% A 10 ILE HG2% 1.0 . 3.57 211 211 A 11 ALA HB% A 10 ILE HG2% 1.0 . 3.92 212 212 A 14 VAL HB A 10 ILE HG2% 1.0 . 3.99 213 213 A 14 VAL HG2% A 10 ILE HD1% 1.0 . 4.41 214 214 A 14 VAL HG2% A 10 ILE HG2% 1.0 . 2.92 215 215 A 14 VAL HG2% A 14 VAL HG1% 1.0 . 2.40 216 216 A 10 ILE HD1% A 6 LEU HD1% 1.0 . 3.62 217 217 A 10 ILE HD1% A 6 LEU HD1% 1.0 . 3.96 218 218 A 10 ILE HD1% A 6 LEU HD1% 1.0 . 4.10 219 219 A 11 ALA HB% A 14 VAL HG1% 1.0 . 3.41 220 220 A 14 VAL HB A 11 ALA HB% 1.0 . 4.33 221 221 A 14 VAL HB A 11 ALA HB% 1.0 . 4.64 222 222 A 9 LYS HB3 A 10 ILE HG12 1.0 . 4.67 223 223 A 9 LYS HB2 A 9 LYS HD2 1.0 . 3.94 224 224 A 9 LYS HB2 A 9 LYS HD3 1.0 . 3.94 225 225 A 10 ILE H A 9 LYS HB3 1.0 . 3.40 226 226 A 3 LEU H A 3 LEU HB2 1.0 . 3.27 227 226 A 3 LEU H A 3 LEU HB3 1.0 . 3.27 228 227 A 3 LEU HA A 3 LEU HB2 1.0 . 2.57 229 227 A 3 LEU HA A 3 LEU HB3 1.0 . 2.57 230 228 A 4 ARG H A 4 ARG HB2 1.0 . 3.59 231 228 A 4 ARG H A 4 ARG HB3 1.0 . 3.59 232 229 A 4 ARG H A 4 ARG HG2 1.0 . 4.40 233 229 A 4 ARG H A 4 ARG HG3 1.0 . 4.40 234 230 A 4 ARG HA A 4 ARG HG2 1.0 . 3.71 235 230 A 4 ARG HA A 4 ARG HG3 1.0 . 3.71 236 231 A 4 ARG HA A 4 ARG HD3 1.0 . 4.75 237 231 A 4 ARG HA A 4 ARG HD2 1.0 . 4.75 238 232 A 4 ARG HB3 A 4 ARG HG2 1.0 . 2.36 239 232 A 4 ARG HB2 A 4 ARG HG2 1.0 . 2.36 240 232 A 4 ARG HG3 A 4 ARG HB2 1.0 . 2.36 241 232 A 4 ARG HB3 A 4 ARG HG3 1.0 . 2.36 242 233 A 6 LEU H A 4 ARG HB2 1.0 . 5.34 243 233 A 6 LEU H A 4 ARG HB3 1.0 . 5.34 244 234 A 5 ARG H A 4 ARG HG2 1.0 . 5.02 245 234 A 5 ARG H A 4 ARG HG3 1.0 . 5.02 246 235 A 5 ARG H A 5 ARG HB2 1.0 . 3.26 247 235 A 5 ARG H A 5 ARG HB3 1.0 . 3.26 248 236 A 5 ARG H A 5 ARG HG3 1.0 . 3.94 249 236 A 5 ARG H A 5 ARG HG2 1.0 . 3.94 250 237 A 5 ARG H A 5 ARG HD2 1.0 . 5.07 251 237 A 5 ARG H A 5 ARG HD3 1.0 . 5.07 252 238 A 5 ARG HA A 5 ARG HG3 1.0 . 2.82 253 238 A 5 ARG HA A 5 ARG HG2 1.0 . 2.82 254 239 A 6 LEU H A 5 ARG HB2 1.0 . 3.82 255 239 A 6 LEU H A 5 ARG HB3 1.0 . 3.82 256 240 A 6 LEU HA A 5 ARG HB2 1.0 . 4.73 257 240 A 6 LEU HA A 5 ARG HB3 1.0 . 4.73 258 241 A 7 GLY H A 8 ARG HB2 1.0 . 5.34 259 241 A 7 GLY H A 8 ARG HB3 1.0 . 5.34 260 242 A 7 GLY HA3 A 8 ARG HB2 1.0 . 5.34 261 242 A 7 GLY HA3 A 8 ARG HB3 1.0 . 5.34 262 243 A 7 GLY HA3 A 8 ARG HG2 1.0 . 5.34 263 243 A 7 GLY HA3 A 8 ARG HG3 1.0 . 5.34 264 244 A 8 ARG H A 8 ARG HB2 1.0 . 3.08 265 244 A 8 ARG H A 8 ARG HB3 1.0 . 3.08 266 245 A 8 ARG H A 8 ARG HG2 1.0 . 3.73 267 245 A 8 ARG H A 8 ARG HG3 1.0 . 3.73 268 246 A 8 ARG H A 8 ARG HD3 1.0 . 4.77 269 246 A 8 ARG H A 8 ARG HD2 1.0 . 4.77 270 247 A 8 ARG HB2 A 8 ARG HG2 1.0 . 2.36 271 247 A 8 ARG HB3 A 8 ARG HG2 1.0 . 2.36 272 247 A 8 ARG HG3 A 8 ARG HB2 1.0 . 2.36 273 247 A 8 ARG HB3 A 8 ARG HG3 1.0 . 2.36 274 248 A 8 ARG HB3 A 8 ARG HD3 1.0 . 2.38 275 248 A 8 ARG HD2 A 8 ARG HB2 1.0 . 2.38 276 248 A 8 ARG HB3 A 8 ARG HD2 1.0 . 2.38 277 248 A 8 ARG HB2 A 8 ARG HD3 1.0 . 2.38 278 249 A 9 LYS H A 8 ARG HB2 1.0 . 4.33 279 249 A 9 LYS H A 8 ARG HB3 1.0 . 4.33 280 250 A 9 LYS H A 8 ARG HG2 1.0 . 4.12 281 250 A 9 LYS H A 8 ARG HG3 1.0 . 4.12 282 251 A 9 LYS HA A 9 LYS HG3 1.0 . 3.45 283 251 A 9 LYS HA A 9 LYS HG2 1.0 . 3.45 284 252 A 9 LYS HA A 9 LYS HD3 1.0 . 4.50 285 252 A 9 LYS HA A 9 LYS HD2 1.0 . 4.50 286 253 A 9 LYS HB2 A 9 LYS HD3 1.0 . 3.39 287 253 A 9 LYS HB2 A 9 LYS HD2 1.0 . 3.39 288 254 A 10 ILE HA A 9 LYS HG3 1.0 . 5.34 289 254 A 10 ILE HA A 9 LYS HG2 1.0 . 5.34 290 255 A 10 ILE HG12 A 9 LYS HG3 1.0 . 3.54 291 255 A 10 ILE HG12 A 9 LYS HG2 1.0 . 3.54 292 256 A 11 ALA HB% A 12 HIS HB3 1.0 . 5.34 293 256 A 11 ALA HB% A 12 HIS HB2 1.0 . 5.34 294 257 A 12 HIS H A 12 HIS HB3 1.0 . 3.20 295 257 A 12 HIS H A 12 HIS HB2 1.0 . 3.20 296 258 A 15 LYS HB2 A 15 LYS HE2 1.0 . 5.34 297 258 A 15 LYS HB2 A 15 LYS HE3 1.0 . 5.34 298 259 A 15 LYS HB3 A 15 LYS HE2 1.0 . 5.34 299 259 A 15 LYS HB3 A 15 LYS HE3 1.0 . 5.34 300 260 A 16 LYS H A 15 LYS HG3 1.0 . 3.74 301 260 A 16 LYS H A 15 LYS HG2 1.0 . 3.74 302 261 A 16 LYS HA A 15 LYS HG3 1.0 . 3.93 303 261 A 16 LYS HA A 15 LYS HG2 1.0 . 3.93 304 262 A 16 LYS HA A 16 LYS HD2 1.0 . 4.31 305 262 A 16 LYS HA A 16 LYS HD3 1.0 . 4.31 306 263 A 17 TYR HE1 A 16 LYS HD2 1.0 . 4.79 307 263 A 17 TYR HE1 A 16 LYS HD3 1.0 . 4.79 308 264 A 17 TYR H A 16 LYS HE2 1.0 . 4.07 309 264 A 17 TYR H A 16 LYS HE3 1.0 . 4.07 310 265 A 17 TYR HD1 A 16 LYS HE2 1.0 . 4.09 311 265 A 17 TYR HD1 A 16 LYS HE3 1.0 . 4.09 312 266 A 17 TYR HE1 A 16 LYS HE2 1.0 . 5.19 313 266 A 17 TYR HE1 A 16 LYS HE3 1.0 . 5.19 314 267 A 17 TYR H A 17 TYR HB3 1.0 . 3.33 315 267 A 17 TYR H A 17 TYR HB2 1.0 . 3.33 316 268 A 18 GLY H A 17 TYR HB3 1.0 . 4.48 317 268 A 18 GLY H A 17 TYR HB2 1.0 . 4.48 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 ARG N A 1 ARG CA A 1 ARG C A 2 GLY N 1.0 -75.0 185.0 PSI 2 2 A 1 ARG N A 1 ARG CA A 1 ARG C A 2 GLY N 1.0 25.0 55.0 PSI 3 3 A 1 ARG N A 1 ARG CA A 1 ARG C A 2 GLY N 1.0 105.0 185.0 PSI 4 4 A 2 GLY C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -175.0 75.0 PHI 5 5 A 2 GLY C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -255.0 -25.0 PHI 6 6 A 2 GLY C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -135.0 75.0 PHI 7 7 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 ARG N 1.0 -75.0 185.0 PSI 8 8 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 ARG N 1.0 25.0 55.0 PSI 9 9 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 ARG N 1.0 105.0 185.0 PSI 10 10 A 3 LEU C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -175.0 75.0 PHI 11 11 A 3 LEU C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -255.0 -25.0 PHI 12 12 A 3 LEU C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -135.0 75.0 PHI 13 13 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ARG N 1.0 -75.0 185.0 PSI 14 14 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ARG N 1.0 25.0 55.0 PSI 15 15 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ARG N 1.0 105.0 185.0 PSI 16 16 A 4 ARG C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -175.0 75.0 PHI 17 17 A 4 ARG C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -255.0 -25.0 PHI 18 18 A 4 ARG C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -135.0 75.0 PHI 19 19 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 LEU N 1.0 -75.0 185.0 PSI 20 20 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 LEU N 1.0 25.0 55.0 PSI 21 21 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 LEU N 1.0 105.0 185.0 PSI 22 22 A 5 ARG C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -175.0 75.0 PHI 23 23 A 5 ARG C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -255.0 -25.0 PHI 24 24 A 5 ARG C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -135.0 75.0 PHI 25 25 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 GLY N 1.0 -75.0 185.0 PSI 26 26 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 GLY N 1.0 25.0 55.0 PSI 27 27 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 GLY N 1.0 105.0 185.0 PSI 28 28 A 7 GLY C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -175.0 75.0 PHI 29 29 A 7 GLY C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -255.0 -25.0 PHI 30 30 A 7 GLY C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -135.0 75.0 PHI 31 31 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 LYS N 1.0 -75.0 185.0 PSI 32 32 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 LYS N 1.0 25.0 55.0 PSI 33 33 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 LYS N 1.0 105.0 185.0 PSI 34 34 A 8 ARG C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -175.0 75.0 PHI 35 35 A 8 ARG C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -255.0 -25.0 PHI 36 36 A 8 ARG C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -135.0 75.0 PHI 37 37 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ILE N 1.0 -75.0 185.0 PSI 38 38 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ILE N 1.0 25.0 55.0 PSI 39 39 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ILE N 1.0 105.0 185.0 PSI 40 40 A 9 LYS C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -175.0 75.0 PHI 41 41 A 9 LYS C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -255.0 -25.0 PHI 42 42 A 9 LYS C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -135.0 75.0 PHI 43 43 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 ALA N 1.0 -75.0 185.0 PSI 44 44 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 ALA N 1.0 25.0 55.0 PSI 45 45 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 ALA N 1.0 105.0 185.0 PSI 46 46 A 10 ILE C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -175.0 75.0 PHI 47 47 A 10 ILE C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -255.0 -25.0 PHI 48 48 A 10 ILE C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -135.0 75.0 PHI 49 49 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 HIS N 1.0 -75.0 185.0 PSI 50 50 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 HIS N 1.0 25.0 55.0 PSI 51 51 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 HIS N 1.0 105.0 185.0 PSI 52 52 A 11 ALA C A 12 HIS N A 12 HIS CA A 12 HIS C 1.0 -175.0 75.0 PHI 53 53 A 11 ALA C A 12 HIS N A 12 HIS CA A 12 HIS C 1.0 -255.0 -25.0 PHI 54 54 A 11 ALA C A 12 HIS N A 12 HIS CA A 12 HIS C 1.0 -135.0 75.0 PHI 55 55 A 12 HIS N A 12 HIS CA A 12 HIS C A 13 GLY N 1.0 -75.0 185.0 PSI 56 56 A 12 HIS N A 12 HIS CA A 12 HIS C A 13 GLY N 1.0 25.0 55.0 PSI 57 57 A 12 HIS N A 12 HIS CA A 12 HIS C A 13 GLY N 1.0 105.0 185.0 PSI 58 58 A 13 GLY C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -175.0 75.0 PHI 59 59 A 13 GLY C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -255.0 -25.0 PHI 60 60 A 13 GLY C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -135.0 75.0 PHI 61 61 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 LYS N 1.0 -75.0 185.0 PSI 62 62 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 LYS N 1.0 25.0 55.0 PSI 63 63 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 LYS N 1.0 105.0 185.0 PSI 64 64 A 14 VAL C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -175.0 75.0 PHI 65 65 A 14 VAL C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -255.0 -25.0 PHI 66 66 A 14 VAL C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -135.0 75.0 PHI 67 67 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 LYS N 1.0 -75.0 185.0 PSI 68 68 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 LYS N 1.0 25.0 55.0 PSI 69 69 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 LYS N 1.0 105.0 185.0 PSI 70 70 A 15 LYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -175.0 75.0 PHI 71 71 A 15 LYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -255.0 -25.0 PHI 72 72 A 15 LYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -135.0 75.0 PHI 73 73 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 TYR N 1.0 -75.0 185.0 PSI 74 74 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 TYR N 1.0 25.0 55.0 PSI 75 75 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 TYR N 1.0 105.0 185.0 PSI 76 76 A 16 LYS C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -175.0 75.0 PHI 77 77 A 16 LYS C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -255.0 -25.0 PHI 78 78 A 16 LYS C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -135.0 75.0 PHI 79 79 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 GLY N 1.0 -75.0 185.0 PSI 80 80 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 GLY N 1.0 25.0 55.0 PSI 81 81 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 GLY N 1.0 105.0 185.0 PSI 82 82 A 1 ARG N A 1 ARG CA A 1 ARG CB A 1 ARG CG 1.0 -90.0 210.0 CHI1 83 83 A 1 ARG N A 1 ARG CA A 1 ARG CB A 1 ARG CG 1.0 -330.0 -30.0 CHI1 84 84 A 1 ARG N A 1 ARG CA A 1 ARG CB A 1 ARG CG 1.0 -210.0 90.0 CHI1 85 85 A 1 ARG CA A 1 ARG CB A 1 ARG CG A 1 ARG CD 1.0 -90.0 210.0 CHI2 86 86 A 1 ARG CA A 1 ARG CB A 1 ARG CG A 1 ARG CD 1.0 -330.0 -30.0 CHI2 87 87 A 1 ARG CA A 1 ARG CB A 1 ARG CG A 1 ARG CD 1.0 -210.0 90.0 CHI2 88 88 A 1 ARG CB A 1 ARG CG A 1 ARG CD A 1 ARG NE 1.0 -90.0 210.0 CHI3 89 89 A 1 ARG CB A 1 ARG CG A 1 ARG CD A 1 ARG NE 1.0 -330.0 -30.0 CHI3 90 90 A 1 ARG CB A 1 ARG CG A 1 ARG CD A 1 ARG NE 1.0 -210.0 90.0 CHI3 91 91 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -90.0 210.0 CHI1 92 92 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -330.0 -30.0 CHI1 93 93 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -210.0 90.0 CHI1 94 94 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 -90.0 210.0 CHI2 95 95 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 -330.0 -30.0 CHI2 96 96 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 -210.0 90.0 CHI2 97 97 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -90.0 210.0 CHI1 98 98 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -330.0 -30.0 CHI1 99 99 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -210.0 90.0 CHI1 100 100 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -90.0 210.0 CHI2 101 101 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -330.0 -30.0 CHI2 102 102 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -210.0 90.0 CHI2 103 103 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -90.0 210.0 CHI3 104 104 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -330.0 -30.0 CHI3 105 105 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -210.0 90.0 CHI3 106 106 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -90.0 210.0 CHI1 107 107 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -330.0 -30.0 CHI1 108 108 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -210.0 90.0 CHI1 109 109 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -90.0 210.0 CHI2 110 110 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -330.0 -30.0 CHI2 111 111 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -210.0 90.0 CHI2 112 112 A 5 ARG CB A 5 ARG CG A 5 ARG CD A 5 ARG NE 1.0 -90.0 210.0 CHI3 113 113 A 5 ARG CB A 5 ARG CG A 5 ARG CD A 5 ARG NE 1.0 -330.0 -30.0 CHI3 114 114 A 5 ARG CB A 5 ARG CG A 5 ARG CD A 5 ARG NE 1.0 -210.0 90.0 CHI3 115 115 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -90.0 210.0 CHI1 116 116 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -330.0 -30.0 CHI1 117 117 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -210.0 90.0 CHI1 118 118 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 -90.0 210.0 CHI2 119 119 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 -330.0 -30.0 CHI2 120 120 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 -210.0 90.0 CHI2 121 121 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -90.0 210.0 CHI1 122 122 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -330.0 -30.0 CHI1 123 123 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -210.0 90.0 CHI1 124 124 A 8 ARG CA A 8 ARG CB A 8 ARG CG A 8 ARG CD 1.0 -90.0 210.0 CHI2 125 125 A 8 ARG CA A 8 ARG CB A 8 ARG CG A 8 ARG CD 1.0 -330.0 -30.0 CHI2 126 126 A 8 ARG CA A 8 ARG CB A 8 ARG CG A 8 ARG CD 1.0 -210.0 90.0 CHI2 127 127 A 8 ARG CB A 8 ARG CG A 8 ARG CD A 8 ARG NE 1.0 -90.0 210.0 CHI3 128 128 A 8 ARG CB A 8 ARG CG A 8 ARG CD A 8 ARG NE 1.0 -330.0 -30.0 CHI3 129 129 A 8 ARG CB A 8 ARG CG A 8 ARG CD A 8 ARG NE 1.0 -210.0 90.0 CHI3 130 130 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -90.0 210.0 CHI1 131 131 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -330.0 -30.0 CHI1 132 132 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -210.0 90.0 CHI1 133 133 A 9 LYS CA A 9 LYS CB A 9 LYS CG A 9 LYS CD 1.0 -90.0 210.0 CHI2 134 134 A 9 LYS CA A 9 LYS CB A 9 LYS CG A 9 LYS CD 1.0 -330.0 -30.0 CHI2 135 135 A 9 LYS CA A 9 LYS CB A 9 LYS CG A 9 LYS CD 1.0 -210.0 90.0 CHI2 136 136 A 9 LYS CB A 9 LYS CG A 9 LYS CD A 9 LYS CE 1.0 -90.0 210.0 CHI3 137 137 A 9 LYS CB A 9 LYS CG A 9 LYS CD A 9 LYS CE 1.0 -330.0 -30.0 CHI3 138 138 A 9 LYS CB A 9 LYS CG A 9 LYS CD A 9 LYS CE 1.0 -210.0 90.0 CHI3 139 139 A 9 LYS CG A 9 LYS CD A 9 LYS CE A 9 LYS NZ 1.0 -90.0 210.0 CHI4 140 140 A 9 LYS CG A 9 LYS CD A 9 LYS CE A 9 LYS NZ 1.0 -330.0 -30.0 CHI4 141 141 A 9 LYS CG A 9 LYS CD A 9 LYS CE A 9 LYS NZ 1.0 -210.0 90.0 CHI4 142 142 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -90.0 210.0 CHI1 143 143 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -330.0 -30.0 CHI1 144 144 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -210.0 90.0 CHI1 145 145 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -90.0 210.0 CHI21 146 146 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -330.0 -30.0 CHI21 147 147 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -210.0 90.0 CHI21 148 148 A 12 HIS N A 12 HIS CA A 12 HIS CB A 12 HIS CG 1.0 -90.0 210.0 CHI1 149 149 A 12 HIS N A 12 HIS CA A 12 HIS CB A 12 HIS CG 1.0 -330.0 -30.0 CHI1 150 150 A 12 HIS N A 12 HIS CA A 12 HIS CB A 12 HIS CG 1.0 -210.0 90.0 CHI1 151 151 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -90.0 210.0 CHI1 152 152 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -330.0 -30.0 CHI1 153 153 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -210.0 90.0 CHI1 154 154 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -90.0 210.0 CHI1 155 155 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -330.0 -30.0 CHI1 156 156 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -210.0 90.0 CHI1 157 157 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -90.0 210.0 CHI2 158 158 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -330.0 -30.0 CHI2 159 159 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -210.0 90.0 CHI2 160 160 A 15 LYS CB A 15 LYS CG A 15 LYS CD A 15 LYS CE 1.0 -90.0 210.0 CHI3 161 161 A 15 LYS CB A 15 LYS CG A 15 LYS CD A 15 LYS CE 1.0 -330.0 -30.0 CHI3 162 162 A 15 LYS CB A 15 LYS CG A 15 LYS CD A 15 LYS CE 1.0 -210.0 90.0 CHI3 163 163 A 15 LYS CG A 15 LYS CD A 15 LYS CE A 15 LYS NZ 1.0 -90.0 210.0 CHI4 164 164 A 15 LYS CG A 15 LYS CD A 15 LYS CE A 15 LYS NZ 1.0 -330.0 -30.0 CHI4 165 165 A 15 LYS CG A 15 LYS CD A 15 LYS CE A 15 LYS NZ 1.0 -210.0 90.0 CHI4 166 166 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -90.0 210.0 CHI1 167 167 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -330.0 -30.0 CHI1 168 168 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -210.0 90.0 CHI1 169 169 A 16 LYS CA A 16 LYS CB A 16 LYS CG A 16 LYS CD 1.0 -90.0 210.0 CHI2 170 170 A 16 LYS CA A 16 LYS CB A 16 LYS CG A 16 LYS CD 1.0 -330.0 -30.0 CHI2 171 171 A 16 LYS CA A 16 LYS CB A 16 LYS CG A 16 LYS CD 1.0 -210.0 90.0 CHI2 172 172 A 16 LYS CB A 16 LYS CG A 16 LYS CD A 16 LYS CE 1.0 -90.0 210.0 CHI3 173 173 A 16 LYS CB A 16 LYS CG A 16 LYS CD A 16 LYS CE 1.0 -330.0 -30.0 CHI3 174 174 A 16 LYS CB A 16 LYS CG A 16 LYS CD A 16 LYS CE 1.0 -210.0 90.0 CHI3 175 175 A 16 LYS CG A 16 LYS CD A 16 LYS CE A 16 LYS NZ 1.0 -90.0 210.0 CHI4 176 176 A 16 LYS CG A 16 LYS CD A 16 LYS CE A 16 LYS NZ 1.0 -330.0 -30.0 CHI4 177 177 A 16 LYS CG A 16 LYS CD A 16 LYS CE A 16 LYS NZ 1.0 -210.0 90.0 CHI4 178 178 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 -90.0 210.0 CHI1 179 179 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 -330.0 -30.0 CHI1 180 180 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 -210.0 90.0 CHI1 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 1 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 5104.0137 . . . . stop_ save_