data_nef_c36149_5z31 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 36150 PDB 5Z31 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 ASN middle . . 3 A 3 LYS middle . . 4 A 4 SER middle . . 5 A 5 ARG middle . . 6 A 6 VAL middle . . 7 A 7 ALA middle . . 8 A 8 ARG middle . . 9 A 9 GLY middle . false 10 A 10 TRP middle . . 11 A 11 GLY middle . false 12 A 12 ARG middle . . 13 A 13 LYS middle . . 14 A 14 CYS middle . . 15 A 15 PRO middle . false 16 A 16 LEU middle . . 17 A 17 PHE 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 1 LYS HA H 1 3.722 0.000 A 1 LYS HB2 H 1 1.980 0.000 A 1 LYS HB3 H 1 1.861 0.000 A 1 LYS HGx H 1 1.358 0.000 A 1 LYS HGy H 1 1.358 0.000 A 2 ASN H H 1 8.329 0.014 A 2 ASN HA H 1 4.748 0.026 A 2 ASN HBx H 1 2.876 0.004 A 2 ASN HBy H 1 2.876 0.004 A 3 LYS H H 1 8.636 0.010 A 3 LYS HA H 1 4.340 0.000 A 3 LYS HB2 H 1 1.866 0.001 A 3 LYS HB3 H 1 1.755 0.003 A 3 LYS HEx H 1 3.006 0.001 A 3 LYS HEy H 1 3.006 0.001 A 3 LYS HGx H 1 1.468 0.001 A 3 LYS HGy H 1 1.468 0.001 A 4 SER H H 1 8.404 0.006 A 4 SER HA H 1 4.422 0.008 A 4 SER HBx H 1 3.878 0.004 A 4 SER HBy H 1 3.878 0.004 A 5 ARG H H 1 8.513 0.006 A 5 ARG HA H 1 4.363 0.004 A 5 ARG HB2 H 1 1.860 0.005 A 5 ARG HB3 H 1 1.743 0.003 A 5 ARG HDx H 1 3.188 0.009 A 5 ARG HDy H 1 3.188 0.009 A 5 ARG HGx H 1 1.620 0.006 A 5 ARG HGy H 1 1.620 0.006 A 6 VAL H H 1 8.168 0.014 A 6 VAL HA H 1 4.071 0.007 A 6 VAL HB H 1 2.030 0.019 A 6 VAL HGx% H 1 0.924 0.007 A 6 VAL HGy% H 1 0.924 0.007 A 7 ALA H H 1 8.392 0.003 A 7 ALA HA H 1 4.317 0.000 A 7 ALA HB% H 1 1.363 0.015 A 8 ARG H H 1 8.089 0.014 A 8 ARG HA H 1 4.287 0.000 A 8 ARG HB2 H 1 1.842 0.000 A 8 ARG HB3 H 1 1.720 0.000 A 8 ARG HDx H 1 3.006 0.006 A 8 ARG HDy H 1 3.006 0.006 A 8 ARG HGx H 1 1.603 0.005 A 8 ARG HGy H 1 1.603 0.005 A 9 GLY H H 1 8.398 0.007 A 9 GLY HAx H 1 3.913 0.004 A 9 GLY HAy H 1 3.913 0.004 A 10 TRP H H 1 8.102 0.001 A 10 TRP HA H 1 4.662 0.010 A 10 TRP HB2 H 1 3.351 0.001 A 10 TRP HB3 H 1 3.252 0.001 A 10 TRP HD1 H 1 7.298 0.004 A 10 TRP HE3 H 1 7.620 0.002 A 10 TRP HH2 H 1 7.251 0.004 A 10 TRP HZ2 H 1 7.501 0.000 A 11 GLY H H 1 8.346 0.001 A 11 GLY HA2 H 1 3.860 0.002 A 11 GLY HA3 H 1 3.808 0.006 A 12 ARG H H 1 8.326 0.004 A 12 ARG HA H 1 4.311 0.000 A 12 ARG HBx H 1 1.737 0.000 A 12 ARG HBy H 1 1.737 0.000 A 12 ARG HDx H 1 3.135 0.000 A 12 ARG HDy H 1 3.135 0.000 A 12 ARG HGx H 1 1.585 0.004 A 12 ARG HGy H 1 1.585 0.004 A 13 LYS H H 1 8.451 0.009 A 13 LYS HA H 1 4.322 0.000 A 13 LYS HB2 H 1 1.833 0.000 A 13 LYS HB3 H 1 1.673 0.000 A 13 LYS HEx H 1 2.989 0.000 A 13 LYS HEy H 1 2.989 0.000 A 13 LYS HGx H 1 1.382 0.000 A 13 LYS HGy H 1 1.382 0.000 A 14 CYS H H 1 8.450 0.010 A 14 CYS HA H 1 4.736 0.001 A 14 CYS HB2 H 1 3.199 0.000 A 14 CYS HB3 H 1 2.882 0.000 A 15 PRO HA H 1 4.360 0.000 A 15 PRO HB2 H 1 2.207 0.000 A 15 PRO HB3 H 1 1.976 0.001 A 15 PRO HDx H 1 3.727 0.002 A 15 PRO HDy H 1 3.727 0.002 A 16 LEU H H 1 8.096 0.004 A 16 LEU HA H 1 4.203 0.003 A 16 LEU HBx H 1 1.481 0.000 A 16 LEU HBy H 1 1.481 0.000 A 16 LEU HDx% H 1 0.854 0.001 A 16 LEU HDy% H 1 0.854 0.001 A 16 LEU HG H 1 1.394 0.007 A 17 PHE H H 1 8.064 0.020 A 17 PHE HA H 1 4.705 0.002 A 17 PHE HB2 H 1 3.225 0.004 A 17 PHE HB3 H 1 3.017 0.004 A 17 PHE HE1 H 1 7.350 0.001 A 17 PHE HE2 H 1 7.350 0.001 A 18 GLY H H 1 7.932 0.017 A 18 GLY HAx H 1 3.757 0.000 A 18 GLY HAy H 1 3.757 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ASN H A 2 ASN HBx 1.0 . 3.30 2 1 A 2 ASN HBy A 2 ASN H 1.0 . 3.30 3 2 A 3 LYS HB2 A 3 LYS H 1.0 . 3.20 4 3 A 3 LYS H A 3 LYS HB3 1.0 . 3.20 5 4 A 3 LYS H A 3 LYS HGx 1.0 . 3.50 6 4 A 3 LYS H A 3 LYS HGy 1.0 . 3.50 7 5 A 3 LYS H A 3 LYS HEx 1.0 . 4.20 8 5 A 3 LYS H A 3 LYS HEy 1.0 . 4.20 9 6 A 4 SER H A 4 SER HBx 1.0 . 3.30 10 6 A 4 SER HBy A 4 SER H 1.0 . 3.30 11 7 A 5 ARG HB2 A 5 ARG H 1.0 . 3.20 12 8 A 5 ARG H A 5 ARG HB3 1.0 . 3.50 13 9 A 5 ARG H A 5 ARG HGx 1.0 . 3.80 14 9 A 5 ARG H A 5 ARG HGy 1.0 . 3.80 15 10 A 5 ARG H A 5 ARG HDx 1.0 . 4.20 16 10 A 5 ARG H A 5 ARG HDy 1.0 . 4.20 17 11 A 6 VAL HB A 6 VAL H 1.0 . 3.30 18 12 A 6 VAL H A 6 VAL HGx% 1.0 . 3.50 19 12 A 6 VAL H A 6 VAL HGy% 1.0 . 3.50 20 13 A 7 ALA HB% A 7 ALA H 1.0 . 3.20 21 14 A 8 ARG H A 8 ARG HB2 1.0 . 3.30 22 14 A 8 ARG HB3 A 8 ARG H 1.0 . 3.30 23 15 A 8 ARG H A 8 ARG HGx 1.0 . 3.50 24 15 A 8 ARG H A 8 ARG HGy 1.0 . 3.50 25 16 A 8 ARG H A 8 ARG HDx 1.0 . 4.20 26 16 A 8 ARG H A 8 ARG HDy 1.0 . 4.20 27 17 A 10 TRP HB2 A 10 TRP H 1.0 . 3.73 28 18 A 10 TRP H A 10 TRP HB3 1.0 . 3.30 29 19 A 12 ARG H A 12 ARG HBx 1.0 . 3.20 30 19 A 12 ARG HBy A 12 ARG H 1.0 . 3.20 31 20 A 12 ARG H A 12 ARG HGx 1.0 . 3.50 32 20 A 12 ARG H A 12 ARG HGy 1.0 . 3.50 33 21 A 12 ARG H A 12 ARG HDx 1.0 . 4.20 34 21 A 12 ARG H A 12 ARG HDy 1.0 . 4.20 35 22 A 13 LYS HB2 A 13 LYS H 1.0 . 3.30 36 23 A 13 LYS H A 13 LYS HB3 1.0 . 3.30 37 24 A 13 LYS H A 13 LYS HGx 1.0 . 3.50 38 24 A 13 LYS H A 13 LYS HGy 1.0 . 3.50 39 25 A 13 LYS H A 13 LYS HEx 1.0 . 3.50 40 25 A 13 LYS H A 13 LYS HEy 1.0 . 3.50 41 26 A 14 CYS H A 14 CYS HB2 1.0 . 3.30 42 27 A 14 CYS H A 14 CYS HB3 1.0 . 3.30 43 28 A 16 LEU H A 16 LEU HBx 1.0 . 3.30 44 28 A 16 LEU HBy A 16 LEU H 1.0 . 3.30 45 29 A 16 LEU H A 16 LEU HG 1.0 . 3.50 46 30 A 16 LEU H A 16 LEU HDx% 1.0 . 3.80 47 30 A 16 LEU H A 16 LEU HDy% 1.0 . 3.80 48 31 A 17 PHE HB2 A 17 PHE H 1.0 . 3.20 49 32 A 17 PHE H A 17 PHE HB3 1.0 . 3.73 50 33 A 2 ASN H A 1 LYS HA 1.0 . 3.30 51 34 A 2 ASN H A 1 LYS HB2 1.0 . 3.50 52 34 A 2 ASN H A 1 LYS HB3 1.0 . 3.50 53 35 A 2 ASN H A 1 LYS HGx 1.0 . 3.60 54 35 A 2 ASN H A 1 LYS HGy 1.0 . 3.60 55 36 A 3 LYS H A 2 ASN HA 1.0 . 3.30 56 37 A 3 LYS H A 2 ASN HBx 1.0 . 3.50 57 37 A 2 ASN HBy A 3 LYS H 1.0 . 3.50 58 38 A 4 SER H A 2 ASN HA 1.0 . 3.80 59 39 A 4 SER H A 2 ASN HBx 1.0 . 4.10 60 39 A 2 ASN HBy A 4 SER H 1.0 . 4.10 61 40 A 4 SER H A 3 LYS HA 1.0 . 3.30 62 41 A 3 LYS HB2 A 4 SER H 1.0 . 3.50 63 42 A 3 LYS HB3 A 4 SER H 1.0 . 3.50 64 43 A 4 SER H A 3 LYS HGx 1.0 . 3.80 65 43 A 3 LYS HGy A 4 SER H 1.0 . 3.80 66 44 A 5 ARG H A 4 SER HA 1.0 . 3.30 67 45 A 5 ARG H A 4 SER HBx 1.0 . 3.50 68 45 A 4 SER HBy A 5 ARG H 1.0 . 3.50 69 46 A 6 VAL H A 4 SER HBx 1.0 . 4.50 70 46 A 4 SER HBy A 6 VAL H 1.0 . 4.50 71 47 A 6 VAL H A 5 ARG HA 1.0 . 3.30 72 48 A 5 ARG HB2 A 6 VAL H 1.0 . 3.50 73 49 A 5 ARG HB3 A 6 VAL H 1.0 . 3.50 74 50 A 6 VAL H A 5 ARG HGx 1.0 . 4.20 75 50 A 5 ARG HGy A 6 VAL H 1.0 . 4.20 76 51 A 7 ALA H A 6 VAL HA 1.0 . 3.30 77 52 A 6 VAL HA A 9 GLY H 1.0 . 4.50 78 53 A 6 VAL HB A 7 ALA H 1.0 . 3.50 79 54 A 6 VAL HB A 9 GLY H 1.0 . 5.00 80 55 A 7 ALA H A 6 VAL HGx% 1.0 . 3.80 81 55 A 6 VAL HGy% A 7 ALA H 1.0 . 3.80 82 56 A 9 GLY H A 6 VAL HGx% 1.0 . 5.00 83 56 A 6 VAL HGy% A 9 GLY H 1.0 . 5.00 84 57 A 8 ARG H A 7 ALA HA 1.0 . 3.30 85 58 A 7 ALA HB% A 8 ARG H 1.0 . 3.50 86 59 A 9 GLY H A 8 ARG HA 1.0 . 3.30 87 60 A 9 GLY H A 8 ARG HB2 1.0 . 3.50 88 60 A 8 ARG HB3 A 9 GLY H 1.0 . 3.50 89 61 A 9 GLY H A 8 ARG HGx 1.0 . 3.80 90 61 A 8 ARG HGy A 9 GLY H 1.0 . 3.80 91 62 A 10 TRP H A 9 GLY HAx 1.0 . 3.30 92 62 A 10 TRP H A 9 GLY HAy 1.0 . 3.30 93 63 A 10 TRP HA A 11 GLY H 1.0 . 3.30 94 64 A 10 TRP HB2 A 11 GLY H 1.0 . 3.50 95 65 A 10 TRP HB3 A 11 GLY H 1.0 . 3.60 96 66 A 12 ARG H A 11 GLY HA2 1.0 . 3.30 97 66 A 12 ARG H A 11 GLY HA3 1.0 . 3.30 98 67 A 13 LYS H A 11 GLY HA2 1.0 . 4.00 99 67 A 13 LYS H A 11 GLY HA3 1.0 . 4.00 100 68 A 14 CYS H A 11 GLY HA2 1.0 . 4.65 101 68 A 14 CYS H A 11 GLY HA3 1.0 . 4.65 102 69 A 13 LYS H A 12 ARG HBx 1.0 . 3.81 103 69 A 12 ARG HBy A 13 LYS H 1.0 . 3.81 104 70 A 13 LYS H A 12 ARG HGx 1.0 . 3.80 105 70 A 12 ARG HGy A 13 LYS H 1.0 . 3.80 106 71 A 14 CYS H A 12 ARG HBx 1.0 . 4.50 107 71 A 12 ARG HBy A 14 CYS H 1.0 . 4.50 108 72 A 14 CYS H A 12 ARG HGx 1.0 . 4.70 109 72 A 12 ARG HGy A 14 CYS H 1.0 . 4.70 110 73 A 13 LYS HB2 A 14 CYS H 1.0 . 3.50 111 74 A 14 CYS H A 13 LYS HGx 1.0 . 3.90 112 75 A 13 LYS HGy A 14 CYS H 1.0 . 3.90 113 76 A 16 LEU H A 14 CYS HB3 1.0 . 4.30 114 76 A 16 LEU H A 14 CYS HB2 1.0 . 4.30 115 77 A 16 LEU H A 15 PRO HA 1.0 . 3.30 116 78 A 15 PRO HA A 18 GLY H 1.0 . 4.00 117 79 A 16 LEU H A 15 PRO HB2 1.0 . 3.50 118 80 A 18 GLY H A 15 PRO HB2 1.0 . 4.70 119 81 A 16 LEU H A 15 PRO HB3 1.0 . 3.95 120 82 A 18 GLY H A 15 PRO HB3 1.0 . 5.00 121 83 A 16 LEU H A 15 PRO HDx 1.0 . 3.90 122 83 A 16 LEU H A 15 PRO HDy 1.0 . 3.90 123 84 A 17 PHE H A 16 LEU HA 1.0 . 3.30 124 85 A 18 GLY H A 16 LEU HA 1.0 . 4.50 125 86 A 17 PHE H A 16 LEU HBx 1.0 . 3.50 126 86 A 16 LEU HBy A 17 PHE H 1.0 . 3.50 127 87 A 18 GLY H A 16 LEU HBx 1.0 . 4.30 128 87 A 16 LEU HBy A 18 GLY H 1.0 . 4.30 129 88 A 16 LEU HG A 17 PHE H 1.0 . 3.80 130 89 A 16 LEU HG A 18 GLY H 1.0 . 4.50 131 90 A 18 GLY H A 17 PHE HA 1.0 . 3.30 132 91 A 17 PHE HB2 A 18 GLY H 1.0 . 3.90 133 92 A 17 PHE HB3 A 18 GLY H 1.0 . 4.30 134 93 A 3 LYS H A 4 SER H 1.0 . 3.20 135 94 A 4 SER H A 5 ARG H 1.0 . 3.30 136 95 A 5 ARG H A 6 VAL H 1.0 . 3.30 137 96 A 6 VAL H A 7 ALA H 1.0 . 3.30 138 97 A 7 ALA H A 8 ARG H 1.0 . 3.50 139 98 A 8 ARG H A 9 GLY H 1.0 . 3.50 140 99 A 10 TRP H A 9 GLY H 1.0 . 3.30 141 100 A 10 TRP H A 11 GLY H 1.0 . 3.64 142 101 A 12 ARG H A 13 LYS H 1.0 . 3.30 143 102 A 17 PHE H A 18 GLY H 1.0 . 3.20 144 103 A 4 SER H A 6 VAL H 1.0 . 3.50 145 104 A 14 CYS H A 17 PHE H 1.0 . 5.00 146 105 A 10 TRP HE3 A 6 VAL HGx% 1.0 . 5.00 147 105 A 6 VAL HGy% A 10 TRP HE3 1.0 . 5.00 148 106 A 10 TRP HZ2 A 6 VAL HGx% 1.0 . 5.00 149 106 A 6 VAL HGy% A 10 TRP HZ2 1.0 . 5.00 150 107 A 17 PHE HE% A 16 LEU HDx% 1.0 . 4.30 151 107 A 16 LEU HDy% A 17 PHE HE% 1.0 . 4.30 152 108 A 10 TRP HD1 A 16 LEU HDx% 1.0 . 4.00 153 108 A 16 LEU HDy% A 10 TRP HD1 1.0 . 4.00 154 109 A 10 TRP HH2 A 16 LEU HDx% 1.0 . 4.00 155 109 A 16 LEU HDy% A 10 TRP HH2 1.0 . 4.00 156 110 A 7 ALA HB% A 10 TRP HE3 1.0 . 5.70 157 111 A 7 ALA HB% A 10 TRP HZ2 1.0 . 4.80 158 112 A 7 ALA HB% A 17 PHE HE% 1.0 . 5.50 159 113 A 7 ALA HB% A 10 TRP HD1 1.0 . 5.00 160 114 A 7 ALA HB% A 10 TRP HH2 1.0 . 5.00 161 115 A 17 PHE HE% A 16 LEU HBx 1.0 . 4.00 162 115 A 16 LEU HBy A 17 PHE HE% 1.0 . 4.00 163 116 A 10 TRP HD1 A 16 LEU HBx 1.0 . 5.00 164 116 A 16 LEU HBy A 10 TRP HD1 1.0 . 5.00 165 117 A 6 VAL HB A 17 PHE HE% 1.0 . 5.00 166 118 A 6 VAL HB A 10 TRP HH2 1.0 . 5.00 167 119 A 10 TRP HB2 A 10 TRP HE3 1.0 . 4.21 168 120 A 10 TRP HB3 A 10 TRP HE3 1.0 . 3.00 169 121 A 17 PHE HB2 A 17 PHE HE% 1.0 . 4.50 170 122 A 17 PHE HB3 A 17 PHE HE% 1.0 . 4.40 171 123 A 17 PHE HB2 A 10 TRP HD1 1.0 . 5.00 172 124 A 17 PHE HB3 A 10 TRP HD1 1.0 . 5.73 173 125 A 17 PHE HB2 A 10 TRP HH2 1.0 . 5.00 174 126 A 17 PHE HB3 A 10 TRP HH2 1.0 . 5.42 175 127 A 10 TRP HE3 A 9 GLY HAx 1.0 . 4.00 176 127 A 9 GLY HAy A 10 TRP HE3 1.0 . 4.00 177 128 A 10 TRP HZ2 A 9 GLY HAx 1.0 . 5.50 178 128 A 9 GLY HAy A 10 TRP HZ2 1.0 . 5.50 179 129 A 10 TRP HH2 A 9 GLY HAx 1.0 . 4.32 180 129 A 9 GLY HAy A 10 TRP HH2 1.0 . 4.32 181 130 A 16 LEU HA A 17 PHE HE% 1.0 . 4.69 182 131 A 16 LEU HA A 10 TRP HH2 1.0 . 5.83 183 132 A 7 ALA HA A 10 TRP HE3 1.0 . 5.00 184 133 A 7 ALA HA A 10 TRP HH2 1.0 . 5.00 185 134 A 7 ALA HA A 10 TRP HZ2 1.0 . 5.00 186 135 A 7 ALA HA A 17 PHE HE% 1.0 . 5.00 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 ASN N A 2 ASN CA A 2 ASN C 1.0 -120.0 -30.0 PHI 2 2 A 2 ASN N A 2 ASN CA A 2 ASN C A 3 LYS N 1.0 -120.0 120.0 PSI 3 3 A 2 ASN C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -120.0 -30.0 PHI 4 4 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 SER N 1.0 -120.0 120.0 PSI 5 5 A 3 LYS C A 4 SER N A 4 SER CA A 4 SER C 1.0 -120.0 -30.0 PHI 6 6 A 4 SER N A 4 SER CA A 4 SER C A 5 ARG N 1.0 -120.0 120.0 PSI 7 7 A 4 SER C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -120.0 -30.0 PHI 8 8 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 VAL N 1.0 -120.0 120.0 PSI 9 9 A 5 ARG C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -120.0 -30.0 PHI 10 10 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ALA N 1.0 -120.0 120.0 PSI 11 11 A 6 VAL C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -120.0 -30.0 PHI 12 12 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ARG N 1.0 -120.0 120.0 PSI 13 13 A 7 ALA C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -120.0 -30.0 PHI 14 14 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 GLY N 1.0 -120.0 120.0 PSI 15 15 A 8 ARG C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -120.0 -30.0 PHI 16 16 A 9 GLY N A 9 GLY CA A 9 GLY C A 10 TRP N 1.0 -120.0 120.0 PSI 17 17 A 9 GLY C A 10 TRP N A 10 TRP CA A 10 TRP C 1.0 -120.0 -30.0 PHI 18 18 A 10 TRP N A 10 TRP CA A 10 TRP C A 11 GLY N 1.0 -120.0 120.0 PSI 19 19 A 10 TRP C A 11 GLY N A 11 GLY CA A 11 GLY C 1.0 -120.0 -30.0 PHI 20 20 A 11 GLY N A 11 GLY CA A 11 GLY C A 12 ARG N 1.0 -120.0 120.0 PSI 21 21 A 11 GLY 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 CYS N 1.0 -120.0 120.0 PSI 25 25 A 13 LYS C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -120.0 -30.0 PHI 26 26 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 PRO N 1.0 -120.0 120.0 PSI 27 27 A 15 PRO C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -120.0 -30.0 PHI 28 28 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 PHE N 1.0 -120.0 120.0 PSI 29 29 A 16 LEU C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -120.0 -30.0 PHI 30 30 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 GLY N 1.0 -120.0 120.0 PSI stop_ save_