data_nef_c16551_2kpb 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 16550 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 VAL start . . 2 A 2 SER middle . . 3 A 3 VAL middle . . 4 A 4 ASP middle . . 5 A 5 PRO middle . false 6 A 6 PHE middle . . 7 A 7 TYR middle . . 8 A 8 GLU middle . . 9 A 9 MET middle . . 10 A 10 LEU middle . . 11 A 11 ALA middle . . 12 A 12 ALA middle . . 13 A 13 ARG middle . . 14 A 14 LYS middle . . 15 A 15 LYS middle . . 16 A 16 ARG middle . . 17 A 17 ILE middle . . 18 A 18 SER middle . . 19 A 19 VAL middle . . 20 A 20 LYS middle . . 21 A 21 LYS middle . . 22 A 22 LYS middle . . 23 A 23 GLN middle . . 24 A 24 GLU middle . . 25 A 25 GLN middle . . 26 A 26 PRO end . false 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 VAL HB H 1 2.268 0.001 A 1 VAL HGx% H 1 1.081 0.000 A 1 VAL HGy% H 1 0.976 0.000 A 2 SER H H 1 8.538 0.006 A 2 SER HA H 1 4.707 0.002 A 2 SER HBx H 1 3.883 0.002 A 2 SER HBy H 1 3.883 0.009 A 3 VAL H H 1 8.131 0.010 A 3 VAL HA H 1 4.261 0.011 A 3 VAL HB H 1 2.130 0.003 A 3 VAL HGx% H 1 0.979 0.002 A 4 ASP H H 1 8.287 0.004 A 4 ASP HA H 1 5.048 0.011 A 4 ASP HBy H 1 2.966 0.074 A 4 ASP HBx H 1 2.965 0.066 A 5 PRO HBy H 1 2.343 0.003 A 5 PRO HBx H 1 2.218 0.008 A 5 PRO HDy H 1 3.919 0.061 A 5 PRO HDx H 1 3.840 0.050 A 5 PRO HGy H 1 1.978 0.006 A 5 PRO HGx H 1 1.861 0.005 A 6 PHE H H 1 7.773 0.019 A 6 PHE HA H 1 4.363 0.016 A 6 PHE HBy H 1 3.176 0.010 A 6 PHE HBx H 1 3.049 0.014 A 6 PHE HD1 H 1 7.169 0.099 A 6 PHE HE1 H 1 7.194 0.049 A 6 PHE HZ H 1 6.944 0.002 A 7 TYR H H 1 7.544 0.025 A 7 TYR HA H 1 4.191 0.013 A 7 TYR HBy H 1 3.189 0.007 A 7 TYR HBx H 1 3.133 0.006 A 7 TYR HD1 H 1 7.061 0.146 A 7 TYR HE1 H 1 7.091 0.099 A 8 GLU H H 1 7.951 0.029 A 8 GLU HA H 1 4.071 0.017 A 8 GLU HBx H 1 2.216 0.008 A 8 GLU HGx H 1 2.547 0.006 A 9 MET H H 1 8.057 0.036 A 9 MET HA H 1 4.170 0.020 A 9 MET HBy H 1 2.239 0.013 A 9 MET HBx H 1 2.170 0.014 A 9 MET HGy H 1 2.736 0.007 A 9 MET HGx H 1 2.556 0.006 A 10 LEU H H 1 8.006 0.032 A 10 LEU HA H 1 4.020 0.008 A 10 LEU HBy H 1 1.704 0.011 A 10 LEU HBx H 1 1.553 0.011 A 10 LEU HD1% H 1 0.857 0.012 A 10 LEU HG H 1 1.505 0.079 A 11 ALA H H 1 8.284 0.052 A 11 ALA HA H 1 4.174 0.167 A 11 ALA HB% H 1 1.431 0.006 A 12 ALA H H 1 8.097 0.044 A 12 ALA HA H 1 4.140 0.013 A 12 ALA HB% H 1 1.587 0.008 A 13 ARG H H 1 8.108 0.037 A 13 ARG HA H 1 4.028 0.010 A 13 ARG HBy H 1 2.027 0.011 A 13 ARG HBx H 1 1.884 0.011 A 13 ARG HDy H 1 3.187 0.001 A 13 ARG HDx H 1 3.183 0.002 A 13 ARG HGy H 1 1.699 0.001 A 13 ARG HGx H 1 1.695 0.001 A 13 ARG HH1x H 1 7.173 0.012 A 14 LYS H H 1 8.219 0.185 A 14 LYS HA H 1 4.150 0.120 A 14 LYS HBy H 1 1.783 0.006 A 14 LYS HBx H 1 1.700 0.000 A 14 LYS HDy H 1 1.618 0.000 A 14 LYS HDx H 1 1.569 0.002 A 14 LYS HEx H 1 3.037 0.101 A 14 LYS HGy H 1 1.434 0.000 A 14 LYS HGx H 1 1.426 0.001 A 15 LYS H H 1 8.254 0.011 A 15 LYS HA H 1 4.070 0.036 A 15 LYS HBy H 1 2.027 0.009 A 15 LYS HBx H 1 1.889 0.000 A 15 LYS HDy H 1 1.719 0.015 A 15 LYS HDx H 1 1.585 0.011 A 15 LYS HEy H 1 3.188 0.000 A 15 LYS HEx H 1 2.960 0.003 A 15 LYS HGy H 1 1.488 0.000 A 15 LYS HGx H 1 1.432 0.000 A 16 ARG H H 1 8.054 0.061 A 16 ARG HA H 1 4.087 0.033 A 16 ARG HBy H 1 2.024 0.010 A 16 ARG HBx H 1 1.879 0.011 A 16 ARG HDy H 1 3.229 0.002 A 16 ARG HDx H 1 3.222 0.006 A 16 ARG HGy H 1 1.794 0.005 A 16 ARG HGx H 1 1.716 0.000 A 16 ARG HH1x H 1 7.289 0.014 A 17 ILE H H 1 8.231 0.136 A 17 ILE HA H 1 4.105 0.237 A 17 ILE HB H 1 2.003 0.011 A 17 ILE HD1% H 1 0.880 0.024 A 17 ILE HG1y H 1 1.164 0.056 A 17 ILE HG1x H 1 0.984 0.004 A 17 ILE HG2% H 1 1.129 0.102 A 18 SER H H 1 8.141 0.103 A 18 SER HA H 1 4.419 0.018 A 18 SER HBy H 1 3.879 0.010 A 18 SER HBx H 1 3.858 0.002 A 19 VAL H H 1 8.115 0.131 A 19 VAL HA H 1 3.841 0.020 A 19 VAL HB H 1 2.227 0.008 A 19 VAL HGx% H 1 1.110 0.004 A 19 VAL HGy% H 1 0.992 0.003 A 20 LYS H H 1 8.273 0.123 A 20 LYS HA H 1 4.196 0.018 A 20 LYS HBy H 1 1.880 0.095 A 20 LYS HBx H 1 1.856 0.121 A 20 LYS HDx H 1 1.621 0.000 A 20 LYS HEx H 1 3.011 0.004 A 20 LYS HGy H 1 1.547 0.000 A 20 LYS HGx H 1 1.537 0.003 A 21 LYS H H 1 8.225 0.156 A 21 LYS HA H 1 4.225 0.037 A 21 LYS HBx H 1 1.928 0.128 A 21 LYS HBy H 1 1.962 0.005 A 21 LYS HDy H 1 1.785 0.002 A 21 LYS HDx H 1 1.652 0.000 A 21 LYS HEx H 1 3.030 0.000 A 21 LYS HGy H 1 1.559 0.000 A 21 LYS HGx H 1 1.519 0.000 A 22 LYS H H 1 7.943 0.039 A 22 LYS HA H 1 4.277 0.013 A 22 LYS HBx H 1 1.756 0.004 A 22 LYS HBy H 1 1.982 0.000 A 22 LYS HDx H 1 1.668 0.054 A 22 LYS HEx H 1 3.100 0.047 A 22 LYS HGx H 1 1.558 0.024 A 23 GLN H H 1 8.163 0.048 A 23 GLN HA H 1 4.295 0.013 A 23 GLN HBx H 1 2.221 0.006 A 23 GLN HE2y H 1 7.343 0.007 A 23 GLN HE2x H 1 6.668 0.001 A 23 GLN HGy H 1 2.537 0.076 A 23 GLN HGx H 1 2.508 0.067 A 24 GLU H H 1 8.012 0.005 A 24 GLU HA H 1 4.592 0.155 A 24 GLU HBy H 1 2.219 0.017 A 24 GLU HBx H 1 2.102 0.024 A 24 GLU HGx H 1 2.485 0.002 A 24 GLU HGy H 1 2.563 0.000 A 25 GLN H H 1 7.988 0.014 A 25 GLN HA H 1 4.478 0.124 A 25 GLN HBy H 1 2.212 0.009 A 25 GLN HBx H 1 2.097 0.012 A 25 GLN HGx H 1 2.497 0.000 A 25 GLN HGy H 1 2.564 0.000 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 2 SER H A 2 SER HBx 1.0 . 2.62 2 1 A 2 SER H A 2 SER HBy 1.0 . 2.62 3 2 A 2 SER H A 1 VAL HB 1.0 . 4.08 4 3 A 2 SER H A 1 VAL HGx% 1.0 . 4.64 5 3 A 2 SER H A 1 VAL HGy% 1.0 . 4.64 6 4 A 18 SER H A 18 SER HBy 1.0 . 3.24 7 4 A 18 SER H A 18 SER HBx 1.0 . 3.24 8 5 A 3 VAL H A 3 VAL HB 1.0 . 3.74 9 6 A 3 VAL H A 3 VAL HGx% 1.0 . 3.19 10 6 A 3 VAL H A 3 VAL HG21 1.0 . 3.19 11 7 A 19 VAL HGx% A 20 LYS H 1.0 . 3.44 12 8 A 3 VAL H A 2 SER HBx 1.0 . 3.76 13 8 A 2 SER HBy A 3 VAL H 1.0 . 3.76 14 9 A 16 ARG H A 17 ILE HD1% 1.0 . 3.91 15 10 A 13 ARG H A 13 ARG HA 1.0 . 2.89 16 11 A 3 VAL HB A 4 ASP H 1.0 . 4.09 17 12 A 14 LYS HA A 15 LYS H 1.0 . 2.55 18 13 A 15 LYS H A 15 LYS HEy 1.0 . 4.65 19 13 A 15 LYS H A 15 LYS HEx 1.0 . 4.65 20 14 A 17 ILE H A 17 ILE HG1x 1.0 . 3.56 21 15 A 15 LYS H A 17 ILE HG1y 1.0 . 3.09 22 16 A 17 ILE HD1% A 17 ILE H 1.0 . 3.55 23 17 A 16 ARG H A 16 ARG HGy 1.0 . 4.63 24 17 A 16 ARG H A 16 ARG HGx 1.0 . 4.63 25 18 A 13 ARG H A 13 ARG HGy 1.0 . 3.52 26 18 A 13 ARG H A 13 ARG HGx 1.0 . 3.52 27 19 A 13 ARG H A 13 ARG HBx 1.0 . 4.03 28 20 A 13 ARG H A 13 ARG HBy 1.0 . 2.70 29 21 A 20 LYS H A 19 VAL HGy% 1.0 . 3.72 30 22 A 10 LEU H A 10 LEU HBy 1.0 . 3.06 31 23 A 16 ARG HH1x A 16 ARG HBx 1.0 . 4.25 32 24 A 4 ASP H A 5 PRO HDy 1.0 . 3.18 33 25 A 7 TYR H A 7 TYR HBx 1.0 . 2.98 34 26 A 7 TYR H A 7 TYR HBy 1.0 . 3.62 35 27 A 23 GLN H A 23 GLN HGx 1.0 . 3.70 36 28 A 14 LYS H A 14 LYS HEx 1.0 . 5.43 37 28 A 14 LYS H A 14 LYS HEy 1.0 . 5.43 38 29 A 16 ARG H A 15 LYS HEy 1.0 . 5.37 39 29 A 16 ARG H A 15 LYS HEx 1.0 . 5.37 40 30 A 13 ARG H A 13 ARG HDy 1.0 . 4.76 41 30 A 13 ARG H A 13 ARG HDx 1.0 . 4.76 42 31 A 17 ILE H A 16 ARG HDy 1.0 . 5.12 43 31 A 17 ILE H A 16 ARG HDx 1.0 . 5.12 44 32 A 8 GLU H A 8 GLU HGx 1.0 . 3.34 45 32 A 8 GLU H A 8 GLU HGy 1.0 . 3.34 46 33 A 8 GLU H A 8 GLU HBx 1.0 . 2.87 47 33 A 8 GLU H A 8 GLU HBy 1.0 . 2.87 48 34 A 22 LYS H A 22 LYS HBx 1.0 . 4.08 49 35 A 22 LYS H A 21 LYS HDy 1.0 . 4.88 50 35 A 22 LYS H A 21 LYS HDx 1.0 . 4.88 51 36 A 22 LYS H A 22 LYS HDx 1.0 . 5.25 52 36 A 22 LYS H A 22 LYS HDy 1.0 . 5.25 53 37 A 22 LYS H A 21 LYS HGy 1.0 . 4.71 54 37 A 22 LYS H A 21 LYS HGx 1.0 . 4.71 55 38 A 22 LYS H A 22 LYS HGx 1.0 . 4.89 56 38 A 22 LYS H A 22 LYS HGy 1.0 . 4.89 57 39 A 16 ARG HH1x A 16 ARG HBy 1.0 . 4.25 58 40 A 19 VAL H A 19 VAL HB 1.0 . 2.96 59 41 A 15 LYS H A 14 LYS HBx 1.0 . 4.47 60 42 A 12 ALA H A 12 ALA HB% 1.0 . 2.55 61 43 A 9 MET H A 8 GLU HBx 1.0 . 3.10 62 43 A 8 GLU HBy A 9 MET H 1.0 . 3.10 63 44 A 20 LYS H A 19 VAL HB 1.0 . 4.04 64 45 A 23 GLN H A 23 GLN HBx 1.0 . 2.92 65 45 A 23 GLN H A 23 GLN HBy 1.0 . 2.92 66 46 A 23 GLN H A 23 GLN HGy 1.0 . 3.70 67 47 A 7 TYR HBx A 8 GLU H 1.0 . 3.96 68 48 A 22 LYS H A 22 LYS HBy 1.0 . 4.08 69 49 A 21 LYS H A 21 LYS HDy 1.0 . 4.22 70 49 A 21 LYS HDx A 21 LYS H 1.0 . 4.22 71 50 A 21 LYS H A 20 LYS HGy 1.0 . 4.40 72 50 A 21 LYS H A 20 LYS HGx 1.0 . 4.40 73 51 A 21 LYS H A 21 LYS HGy 1.0 . 4.70 74 51 A 21 LYS HGx A 21 LYS H 1.0 . 4.70 75 52 A 20 LYS H A 20 LYS HGy 1.0 . 4.21 76 52 A 20 LYS H A 20 LYS HGx 1.0 . 4.21 77 53 A 18 SER H A 17 ILE HD1% 1.0 . 4.01 78 54 A 18 SER H A 17 ILE HG2% 1.0 . 4.15 79 55 A 17 ILE H A 17 ILE HG2% 1.0 . 3.49 80 56 A 18 SER H A 17 ILE HG1x 1.0 . 3.48 81 57 A 18 SER H A 17 ILE HB 1.0 . 3.59 82 58 A 19 VAL HGx% A 19 VAL H 1.0 . 3.25 83 59 A 15 LYS H A 15 LYS HBy 1.0 . 3.00 84 59 A 15 LYS H A 15 LYS HBx 1.0 . 3.00 85 60 A 10 LEU H A 9 MET HGx 1.0 . 3.72 86 61 A 16 ARG H A 16 ARG HDy 1.0 . 4.66 87 61 A 16 ARG H A 16 ARG HDx 1.0 . 4.66 88 62 A 10 LEU HBy A 6 PHE HE% 1.0 . 4.89 89 63 A 16 ARG HH1x A 16 ARG HGy 1.0 . 3.78 90 63 A 16 ARG HGx A 16 ARG HH1x 1.0 . 3.78 91 64 A 16 ARG HH1x A 16 ARG HDy 1.0 . 2.83 92 64 A 16 ARG HH1x A 16 ARG HDx 1.0 . 2.83 93 65 A 16 ARG HH1x A 16 ARG HA 1.0 . 4.77 94 66 A 4 ASP H A 4 ASP HBy 1.0 . 3.18 95 67 A 4 ASP H A 4 ASP HBx 1.0 . 3.35 96 68 A 6 PHE H A 6 PHE HBy 1.0 . 2.98 97 69 A 6 PHE H A 6 PHE HBx 1.0 . 3.11 98 70 A 7 TYR H A 6 PHE HBx 1.0 . 3.39 99 71 A 7 TYR HBy A 8 GLU H 1.0 . 4.51 100 72 A 7 TYR HBx A 13 ARG HH1x 1.0 . 3.11 101 73 A 13 ARG HH1x A 13 ARG HDy 1.0 . 3.25 102 73 A 13 ARG HDx A 13 ARG HH1x 1.0 . 3.25 103 74 A 17 ILE HB A 7 TYR HE% 1.0 . 3.59 104 75 A 7 TYR HE% A 8 GLU HA 1.0 . 4.48 105 76 A 13 ARG HA A 13 ARG HH1x 1.0 . 5.00 106 77 A 16 ARG H A 15 LYS HBy 1.0 . 2.66 107 77 A 16 ARG H A 15 LYS HBx 1.0 . 2.66 108 78 A 10 LEU H A 10 LEU HBx 1.0 . 3.53 109 79 A 13 ARG HBx A 13 ARG HH1x 1.0 . 3.75 110 80 A 13 ARG HH1x A 13 ARG HGy 1.0 . 3.64 111 80 A 13 ARG HGx A 13 ARG HH1x 1.0 . 3.64 112 81 A 14 LYS H A 14 LYS HDy 1.0 . 3.65 113 81 A 14 LYS H A 14 LYS HDx 1.0 . 3.65 114 82 A 23 GLN HA A 24 GLU H 1.0 . 3.53 115 83 A 11 ALA HA A 14 LYS HDy 1.0 . 4.49 116 83 A 14 LYS HDx A 11 ALA HA 1.0 . 4.49 117 84 A 17 ILE HG1y A 17 ILE HA 1.0 . 3.93 118 85 A 19 VAL HGx% A 17 ILE HA 1.0 . 4.88 119 86 A 9 MET H A 9 MET HGx 1.0 . 3.66 120 87 A 24 GLU H A 24 GLU HGx 1.0 . 4.20 121 87 A 24 GLU H A 24 GLU HGy 1.0 . 4.20 122 88 A 25 GLN H A 24 GLU HGx 1.0 . 4.69 123 88 A 24 GLU HGy A 25 GLN H 1.0 . 4.69 124 89 A 16 ARG H A 17 ILE HG2% 1.0 . 4.78 125 90 A 16 ARG H A 17 ILE HG1y 1.0 . 4.54 126 91 A 17 ILE HG1x A 14 LYS H 1.0 . 5.22 127 92 A 19 VAL HGx% A 16 ARG H 1.0 . 5.49 128 93 A 17 ILE H A 17 ILE HG1y 1.0 . 4.76 129 94 A 18 SER H A 16 ARG HA 1.0 . 4.40 130 95 A 14 LYS H A 18 SER HBy 1.0 . 4.65 131 95 A 18 SER HBx A 14 LYS H 1.0 . 4.65 132 96 A 14 LYS H A 14 LYS HGy 1.0 . 3.95 133 96 A 14 LYS H A 14 LYS HGx 1.0 . 3.95 134 97 A 16 ARG H A 15 LYS HGy 1.0 . 4.50 135 97 A 16 ARG H A 15 LYS HGx 1.0 . 4.50 136 98 A 12 ALA H A 11 ALA HB% 1.0 . 3.01 137 99 A 15 LYS H A 15 LYS HGy 1.0 . 2.84 138 99 A 15 LYS H A 15 LYS HGx 1.0 . 2.84 139 100 A 9 MET H A 9 MET HGy 1.0 . 3.57 140 101 A 10 LEU H A 9 MET HGy 1.0 . 4.57 141 102 A 18 SER H A 17 ILE HG1y 1.0 . 3.80 142 103 A 10 LEU HBy A 11 ALA H 1.0 . 5.05 143 104 A 12 ALA HB% A 11 ALA H 1.0 . 5.48 144 105 A 18 SER H A 14 LYS HDy 1.0 . 5.50 145 105 A 18 SER H A 14 LYS HDx 1.0 . 5.50 146 106 A 23 GLN H A 22 LYS HGx 1.0 . 4.59 147 106 A 23 GLN H A 22 LYS HGy 1.0 . 4.59 148 107 A 23 GLN H A 21 LYS HDy 1.0 . 5.50 149 107 A 23 GLN H A 21 LYS HDx 1.0 . 5.50 150 108 A 23 GLN H A 22 LYS HDx 1.0 . 5.50 151 108 A 23 GLN H A 22 LYS HDy 1.0 . 5.50 152 109 A 17 ILE H A 18 SER HA 1.0 . 5.31 153 110 A 6 PHE HE% A 13 ARG HDy 1.0 . 4.24 154 110 A 13 ARG HDx A 6 PHE HE% 1.0 . 4.24 155 111 A 6 PHE HD% A 13 ARG HDy 1.0 . 3.63 156 111 A 13 ARG HDx A 6 PHE HD% 1.0 . 3.63 157 112 A 7 TYR HE% A 8 GLU HGx 1.0 . 4.33 158 112 A 8 GLU HGy A 7 TYR HE% 1.0 . 4.33 159 113 A 4 ASP HBx A 7 TYR HE% 1.0 . 4.89 160 114 A 7 TYR H A 8 GLU HGx 1.0 . 4.99 161 114 A 7 TYR H A 8 GLU HGy 1.0 . 4.99 162 115 A 7 TYR H A 8 GLU HBx 1.0 . 4.33 163 115 A 7 TYR H A 8 GLU HBy 1.0 . 4.33 164 116 A 7 TYR H A 13 ARG HGy 1.0 . 4.92 165 116 A 13 ARG HGx A 7 TYR H 1.0 . 4.92 166 117 A 13 ARG HBx A 7 TYR H 1.0 . 4.85 167 118 A 10 LEU HBy A 7 TYR H 1.0 . 5.12 168 119 A 5 PRO HDy A 6 PHE H 1.0 . 3.80 169 120 A 6 PHE H A 5 PRO HGx 1.0 . 4.14 170 121 A 6 PHE H A 5 PRO HGy 1.0 . 3.81 171 122 A 6 PHE H A 5 PRO HBx 1.0 . 4.30 172 123 A 9 MET H A 9 MET HBx 1.0 . 3.02 173 124 A 15 LYS H A 14 LYS HBy 1.0 . 4.47 174 125 A 3 VAL H A 5 PRO HDy 1.0 . 3.66 175 126 A 2 SER H A 3 VAL H 1.0 . 4.54 176 127 A 20 LYS H A 21 LYS H 1.0 . 3.24 177 128 A 22 LYS H A 21 LYS H 1.0 . 3.22 178 129 A 3 VAL H A 4 ASP H 1.0 . 3.45 179 130 A 20 LYS H A 19 VAL H 1.0 . 3.85 180 131 A 15 LYS H A 17 ILE H 1.0 . 3.57 181 132 A 16 ARG H A 15 LYS H 1.0 . 3.24 182 133 A 18 SER H A 16 ARG H 1.0 . 4.33 183 134 A 18 SER H A 17 ILE H 1.0 . 3.15 184 135 A 20 LYS H A 22 LYS H 1.0 . 4.57 185 136 A 23 GLN H A 22 LYS H 1.0 . 3.18 186 137 A 16 ARG H A 17 ILE H 1.0 . 3.24 187 138 A 8 GLU H A 9 MET H 1.0 . 3.48 188 139 A 10 LEU H A 9 MET H 1.0 . 3.69 189 140 A 9 MET H A 6 PHE H 1.0 . 4.81 190 141 A 7 TYR H A 9 MET H 1.0 . 4.46 191 142 A 4 ASP H A 6 PHE H 1.0 . 5.24 192 143 A 13 ARG HH1x A 7 TYR HA 1.0 . 3.21 193 144 A 7 TYR HBy A 13 ARG HH1x 1.0 . 3.18 194 145 A 8 GLU H A 6 PHE H 1.0 . 4.33 195 146 A 7 TYR H A 8 GLU H 1.0 . 3.25 196 147 A 8 GLU H A 7 TYR HE% 1.0 . 4.56 197 148 A 7 TYR H A 6 PHE H 1.0 . 3.14 198 149 A 6 PHE H A 6 PHE HD% 1.0 . 4.13 199 150 A 10 LEU H A 7 TYR H 1.0 . 4.96 200 151 A 23 GLN H A 23 GLN HE2y 1.0 . 5.50 201 152 A 23 GLN HE2y A 23 GLN HBx 1.0 . 4.85 202 152 A 23 GLN HBy A 23 GLN HE2y 1.0 . 4.85 203 153 A 23 GLN HA A 23 GLN HE2y 1.0 . 5.22 204 154 A 7 TYR H A 13 ARG HH1x 1.0 . 3.97 205 155 A 3 VAL H A 4 ASP HA 1.0 . 4.99 206 156 A 8 GLU H A 4 ASP HA 1.0 . 5.05 207 157 A 6 PHE H A 4 ASP HA 1.0 . 4.47 208 158 A 4 ASP H A 2 SER HA 1.0 . 4.48 209 159 A 21 LYS H A 18 SER HA 1.0 . 4.17 210 160 A 21 LYS H A 19 VAL HA 1.0 . 4.58 211 161 A 20 LYS H A 16 ARG HA 1.0 . 4.15 212 162 A 20 LYS H A 18 SER HA 1.0 . 4.78 213 163 A 14 LYS HA A 17 ILE H 1.0 . 4.47 214 164 A 8 GLU H A 6 PHE HA 1.0 . 4.37 215 165 A 22 LYS H A 19 VAL HA 1.0 . 3.94 216 166 A 3 VAL H A 4 ASP HBx 1.0 . 5.50 217 167 A 3 VAL H A 4 ASP HBy 1.0 . 5.50 218 168 A 9 MET H A 6 PHE HBx 1.0 . 5.50 219 169 A 10 LEU H A 10 LEU HG 1.0 . 4.71 220 170 A 21 LYS H A 23 GLN HBx 1.0 . 5.09 221 170 A 23 GLN HBy A 21 LYS H 1.0 . 5.09 222 171 A 4 ASP H A 5 PRO HGx 1.0 . 4.75 223 172 A 21 LYS H A 17 ILE HG2% 1.0 . 5.50 224 173 A 19 VAL HGy% A 21 LYS H 1.0 . 5.29 225 174 A 19 VAL HGx% A 21 LYS H 1.0 . 4.28 226 175 A 17 ILE HD1% A 15 LYS H 1.0 . 3.73 227 176 A 19 VAL HGx% A 22 LYS H 1.0 . 5.32 228 177 A 19 VAL HGy% A 22 LYS H 1.0 . 5.09 229 178 A 24 GLU H A 23 GLN HBx 1.0 . 4.86 230 178 A 23 GLN HBy A 24 GLU H 1.0 . 4.86 231 179 A 8 GLU H A 9 MET HGy 1.0 . 4.92 232 180 A 8 GLU H A 6 PHE HBx 1.0 . 4.77 233 181 A 8 GLU H A 4 ASP HBx 1.0 . 5.50 234 182 A 4 ASP HBx A 6 PHE H 1.0 . 5.04 235 183 A 6 PHE H A 9 MET HGy 1.0 . 5.50 236 184 A 6 PHE H A 8 GLU HGx 1.0 . 5.50 237 184 A 8 GLU HGy A 6 PHE H 1.0 . 5.50 238 185 A 7 TYR H A 8 GLU HA 1.0 . 5.21 239 186 A 5 PRO HDy A 7 TYR H 1.0 . 5.10 240 187 A 7 TYR H A 5 PRO HGy 1.0 . 5.50 241 188 A 19 VAL HGx% A 23 GLN HE2y 1.0 . 4.53 242 189 A 7 TYR HE% A 8 GLU HBx 1.0 . 4.54 243 189 A 8 GLU HBy A 7 TYR HE% 1.0 . 4.54 244 190 A 10 LEU HBy A 13 ARG HH1x 1.0 . 5.50 245 191 A 7 TYR HE% A 14 LYS HDy 1.0 . 5.50 246 191 A 7 TYR HE% A 14 LYS HDx 1.0 . 5.50 247 192 A 7 TYR HE% A 14 LYS HGy 1.0 . 4.06 248 192 A 7 TYR HE% A 14 LYS HGx 1.0 . 4.06 249 193 A 9 MET HGy A 6 PHE HD% 1.0 . 5.07 250 194 A 9 MET HGx A 6 PHE HD% 1.0 . 5.50 251 195 A 6 PHE HD% A 5 PRO HBy 1.0 . 5.50 252 196 A 13 ARG HBx A 6 PHE HD% 1.0 . 5.13 253 197 A 6 PHE HD% A 13 ARG HGy 1.0 . 5.25 254 197 A 13 ARG HGx A 6 PHE HD% 1.0 . 5.25 255 198 A 10 LEU HBy A 6 PHE HD% 1.0 . 4.88 256 199 A 4 ASP HBx A 7 TYR HD% 1.0 . 5.25 257 200 A 7 TYR HA A 7 TYR HD% 1.0 . 4.00 258 201 A 8 GLU HA A 7 TYR HD% 1.0 . 4.66 259 202 A 7 TYR HD% A 8 GLU HGx 1.0 . 5.03 260 202 A 8 GLU HGy A 7 TYR HD% 1.0 . 5.03 261 203 A 6 PHE HD% A 6 PHE HA 1.0 . 3.18 262 204 A 6 PHE HA A 5 PRO HBy 1.0 . 4.31 263 205 A 9 MET HGy A 6 PHE HA 1.0 . 4.60 264 206 A 20 LYS HA A 23 GLN HBx 1.0 . 3.45 265 206 A 23 GLN HBy A 20 LYS HA 1.0 . 3.45 266 207 A 22 LYS H A 18 SER HA 1.0 . 4.51 267 208 A 19 VAL HA A 22 LYS HGx 1.0 . 4.80 268 208 A 22 LYS HGy A 19 VAL HA 1.0 . 4.80 269 209 A 20 LYS HA A 23 GLN HGy 1.0 . 4.47 270 210 A 20 LYS HA A 23 GLN HGx 1.0 . 4.47 271 211 A 17 ILE HG2% A 16 ARG HA 1.0 . 5.37 272 212 A 19 VAL HA A 22 LYS HDx 1.0 . 4.78 273 212 A 22 LYS HDy A 19 VAL HA 1.0 . 4.78 274 213 A 5 PRO HDy A 4 ASP HBx 1.0 . 4.02 275 214 A 17 ILE HA A 20 LYS HBy 1.0 . 4.20 276 215 A 18 SER HA A 21 LYS HDy 1.0 . 5.50 277 215 A 21 LYS HDx A 18 SER HA 1.0 . 5.50 278 216 A 18 SER HA A 21 LYS HGy 1.0 . 5.43 279 216 A 21 LYS HGx A 18 SER HA 1.0 . 5.43 280 217 A 17 ILE HG1y A 18 SER HA 1.0 . 4.87 281 218 A 21 LYS H A 17 ILE HA 1.0 . 4.54 282 219 A 21 LYS H A 22 LYS HA 1.0 . 5.31 283 220 A 20 LYS H A 17 ILE HA 1.0 . 3.97 284 221 A 18 SER H A 14 LYS HA 1.0 . 3.98 285 222 A 19 VAL H A 16 ARG HA 1.0 . 3.77 286 223 A 9 MET H A 6 PHE HA 1.0 . 3.83 287 224 A 10 LEU H A 6 PHE HA 1.0 . 4.81 288 225 A 10 LEU H A 7 TYR HA 1.0 . 3.87 289 226 A 6 PHE H A 3 VAL HA 1.0 . 4.95 290 227 A 7 TYR H A 4 ASP HA 1.0 . 4.54 291 228 A 23 GLN H A 20 LYS HA 1.0 . 3.83 292 229 A 3 VAL H A 5 PRO HGx 1.0 . 5.50 293 230 A 7 TYR HD% A 14 LYS HGy 1.0 . 4.01 294 230 A 14 LYS HGx A 7 TYR HD% 1.0 . 4.01 295 231 A 17 ILE HG1x A 7 TYR HD% 1.0 . 4.42 296 232 A 17 ILE HD1% A 7 TYR HD% 1.0 . 4.02 297 233 A 17 ILE HG1x A 7 TYR HE% 1.0 . 4.16 298 234 A 17 ILE HD1% A 7 TYR HE% 1.0 . 3.49 299 235 A 10 LEU HG A 10 LEU HA 1.0 . 3.76 300 236 A 15 LYS HA A 15 LYS HGy 1.0 . 3.95 301 236 A 15 LYS HGx A 15 LYS HA 1.0 . 3.95 302 237 A 14 LYS HDy A 18 SER HBy 1.0 . 4.57 303 237 A 14 LYS HDx A 18 SER HBy 1.0 . 4.57 304 237 A 18 SER HBx A 14 LYS HDy 1.0 . 4.57 305 237 A 18 SER HBx A 14 LYS HDx 1.0 . 4.57 306 238 A 6 PHE HD% A 7 TYR HA 1.0 . 4.17 307 239 A 19 VAL HGx% A 16 ARG HA 1.0 . 3.70 308 240 A 17 ILE HD1% A 16 ARG HA 1.0 . 5.13 309 241 A 19 VAL HGy% A 20 LYS HA 1.0 . 4.63 310 242 A 14 LYS HA A 17 ILE HG1y 1.0 . 4.45 311 243 A 10 LEU H A 11 ALA H 1.0 . 5.45 312 244 A 17 ILE HA A 18 SER HBy 1.0 . 5.11 313 244 A 18 SER HBx A 17 ILE HA 1.0 . 5.11 314 245 A 17 ILE HA A 20 LYS HBx 1.0 . 4.20 315 246 A 7 TYR HA A 14 LYS HGy 1.0 . 5.21 316 246 A 14 LYS HGx A 7 TYR HA 1.0 . 5.21 317 247 A 7 TYR HA A 13 ARG HGy 1.0 . 3.42 318 247 A 13 ARG HGx A 7 TYR HA 1.0 . 3.42 319 248 A 9 MET HGy A 10 LEU HA 1.0 . 5.50 320 249 A 11 ALA HB% A 12 ALA HA 1.0 . 3.91 321 250 A 16 ARG HA A 18 SER HBy 1.0 . 4.84 322 250 A 18 SER HBx A 16 ARG HA 1.0 . 4.84 323 251 A 13 ARG HBy A 6 PHE HD% 1.0 . 4.83 324 252 A 6 PHE HD% A 5 PRO HGy 1.0 . 5.44 325 253 A 17 ILE HG1x A 18 SER HA 1.0 . 5.11 326 254 A 19 VAL HGx% A 18 SER HA 1.0 . 5.50 327 255 A 17 ILE HD1% A 17 ILE HA 1.0 . 5.50 328 256 A 6 PHE HE% A 6 PHE HA 1.0 . 4.67 329 257 A 6 PHE HE% A 7 TYR HA 1.0 . 5.37 330 258 A 13 ARG HA A 6 PHE HE% 1.0 . 5.50 331 259 A 23 GLN HE2y A 20 LYS HA 1.0 . 5.50 332 260 A 7 TYR HE% A 17 ILE HA 1.0 . 5.50 333 261 A 7 TYR H A 9 MET HGy 1.0 . 5.50 334 262 A 7 TYR HD% A 8 GLU HBx 1.0 . 5.50 335 262 A 8 GLU HBy A 7 TYR HD% 1.0 . 5.50 336 263 A 8 GLU H A 5 PRO HBx 1.0 . 5.50 337 264 A 9 MET H A 5 PRO HBx 1.0 . 5.50 338 265 A 20 LYS H A 16 ARG HDy 1.0 . 5.50 339 265 A 20 LYS H A 16 ARG HDx 1.0 . 5.50 340 266 A 19 VAL HGx% A 20 LYS HA 1.0 . 3.82 341 267 A 7 TYR H A 6 PHE HD% 1.0 . 4.68 342 268 A 17 ILE H A 7 TYR HE% 1.0 . 5.50 343 269 A 13 ARG H A 14 LYS H 1.0 . 4.10 344 270 A 4 ASP H A 7 TYR H 1.0 . 5.50 345 271 A 4 ASP H A 7 TYR HE% 1.0 . 5.50 346 272 A 15 LYS H A 7 TYR HE% 1.0 . 5.50 347 273 A 15 LYS H A 17 ILE HG2% 1.0 . 5.29 348 274 A 20 LYS H A 17 ILE HG2% 1.0 . 5.50 349 275 A 20 LYS H A 23 GLN HGy 1.0 . 5.50 350 276 A 20 LYS H A 23 GLN HGx 1.0 . 5.50 351 277 A 6 PHE HA A 10 LEU HD1% 1.0 . 5.44 352 277 A 6 PHE HA A 10 LEU HD21 1.0 . 5.44 353 278 A 6 PHE HD% A 10 LEU HD1% 1.0 . 3.63 354 278 A 6 PHE HD% A 10 LEU HD21 1.0 . 3.63 355 279 A 6 PHE HE% A 10 LEU HD1% 1.0 . 3.58 356 279 A 6 PHE HE% A 10 LEU HD21 1.0 . 3.58 357 280 A 7 TYR H A 10 LEU HD1% 1.0 . 5.11 358 280 A 7 TYR H A 10 LEU HD21 1.0 . 5.11 359 281 A 8 GLU H A 10 LEU HD1% 1.0 . 5.41 360 281 A 8 GLU H A 10 LEU HD21 1.0 . 5.41 361 282 A 9 MET HA A 10 LEU HD1% 1.0 . 5.38 362 282 A 10 LEU HD21 A 9 MET HA 1.0 . 5.38 363 283 A 10 LEU H A 10 LEU HD1% 1.0 . 3.58 364 283 A 10 LEU H A 10 LEU HD21 1.0 . 3.58 365 284 A 18 SER H A 14 LYS HBx 1.0 . 3.68 366 284 A 18 SER H A 14 LYS HBy 1.0 . 3.68 367 285 A 18 SER HA A 14 LYS HBx 1.0 . 4.97 368 285 A 18 SER HA A 14 LYS HBy 1.0 . 4.97 369 286 A 15 LYS H A 15 LYS HDy 1.0 . 3.62 370 286 A 15 LYS H A 15 LYS HDx 1.0 . 3.62 371 287 A 16 ARG H A 16 ARG HBx 1.0 . 3.39 372 287 A 16 ARG H A 16 ARG HBy 1.0 . 3.39 373 288 A 16 ARG HH1x A 16 ARG HBx 1.0 . 3.51 374 288 A 16 ARG HH1x A 16 ARG HBy 1.0 . 3.51 375 289 A 17 ILE H A 16 ARG HBx 1.0 . 4.10 376 289 A 17 ILE H A 16 ARG HBy 1.0 . 4.10 377 290 A 18 SER H A 16 ARG HBx 1.0 . 5.28 378 290 A 18 SER H A 16 ARG HBy 1.0 . 5.28 379 291 A 20 LYS H A 16 ARG HBx 1.0 . 5.34 380 291 A 20 LYS H A 16 ARG HBy 1.0 . 5.34 381 292 A 18 SER HA A 21 LYS HBx 1.0 . 3.75 382 292 A 18 SER HA A 21 LYS HBy 1.0 . 3.75 383 293 A 19 VAL HA A 22 LYS HBy 1.0 . 4.21 384 293 A 19 VAL HA A 22 LYS HBx 1.0 . 4.21 385 294 A 20 LYS H A 20 LYS HBx 1.0 . 2.85 386 294 A 20 LYS H A 20 LYS HBy 1.0 . 2.85 387 295 A 20 LYS HA A 23 GLN HGx 1.0 . 3.85 388 295 A 20 LYS HA A 23 GLN HGy 1.0 . 3.85 389 296 A 21 LYS H A 20 LYS HBx 1.0 . 3.09 390 296 A 21 LYS H A 20 LYS HBy 1.0 . 3.09 391 297 A 21 LYS H A 21 LYS HBx 1.0 . 3.09 392 297 A 21 LYS H A 21 LYS HBy 1.0 . 3.09 393 298 A 21 LYS H A 23 GLN HGx 1.0 . 5.34 394 298 A 21 LYS H A 23 GLN HGy 1.0 . 5.34 395 299 A 22 LYS H A 21 LYS HBx 1.0 . 3.01 396 299 A 22 LYS H A 21 LYS HBy 1.0 . 3.01 397 300 A 22 LYS H A 22 LYS HBy 1.0 . 3.22 398 300 A 22 LYS H A 22 LYS HBx 1.0 . 3.22 399 301 A 23 GLN H A 22 LYS HBy 1.0 . 3.29 400 301 A 23 GLN H A 22 LYS HBx 1.0 . 3.29 401 302 A 23 GLN H A 23 GLN HGx 1.0 . 3.17 402 302 A 23 GLN H A 23 GLN HGy 1.0 . 3.17 403 303 A 24 GLU H A 24 GLU HBy 1.0 . 3.07 404 303 A 24 GLU H A 24 GLU HBx 1.0 . 3.07 405 304 A 25 GLN H A 25 GLN HBy 1.0 . 2.84 406 304 A 25 GLN H A 25 GLN HBx 1.0 . 2.84 407 305 A 25 GLN H A 25 GLN HGx 1.0 . 3.66 408 305 A 25 GLN H A 25 GLN HGy 1.0 . 3.66 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 VAL N A 1 VAL CA A 1 VAL C A 2 SER N 1.0 -40.0 -20.0 PSI 2 2 A 1 VAL C A 2 SER N A 2 SER CA A 2 SER C 1.0 -80.0 -60.0 PHI 3 3 A 2 SER N A 2 SER CA A 2 SER C A 3 VAL N 1.0 -40.0 -20.0 PSI 4 4 A 2 SER C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -80.0 -60.0 PHI 5 5 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 ASP N 1.0 -40.0 -20.0 PSI 6 6 A 3 VAL C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -80.0 -60.0 PHI 7 7 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 PRO N 1.0 -40.0 -20.0 PSI 8 8 A 5 PRO C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -40.0 300.0 PHI 9 9 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 TYR N 1.0 -20.0 320.0 PSI 10 10 A 6 PHE C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -40.0 300.0 PHI 11 11 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 GLU N 1.0 -20.0 320.0 PSI 12 12 A 7 TYR C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -80.0 -60.0 PHI 13 13 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 MET N 1.0 -20.0 320.0 PSI 14 14 A 8 GLU C A 9 MET N A 9 MET CA A 9 MET C 1.0 -80.0 -60.0 PHI 15 15 A 9 MET N A 9 MET CA A 9 MET C A 10 LEU N 1.0 -20.0 320.0 PSI 16 16 A 9 MET C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -80.0 -60.0 PHI 17 17 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ALA N 1.0 -20.0 320.0 PSI 18 18 A 10 LEU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -80.0 -60.0 PHI 19 19 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ALA N 1.0 -20.0 320.0 PSI 20 20 A 11 ALA C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -80.0 -60.0 PHI 21 21 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ARG N 1.0 -20.0 320.0 PSI 22 22 A 12 ALA C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -80.0 -60.0 PHI 23 23 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 LYS N 1.0 -20.0 320.0 PSI 24 24 A 13 ARG C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -80.0 -60.0 PHI 25 25 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 LYS N 1.0 -20.0 320.0 PSI 26 26 A 14 LYS C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -80.0 -60.0 PHI 27 27 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ARG N 1.0 -20.0 320.0 PSI 28 28 A 15 LYS C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -80.0 -60.0 PHI 29 29 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ILE N 1.0 -20.0 320.0 PSI 30 30 A 16 ARG C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -80.0 -60.0 PHI 31 31 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 SER N 1.0 -20.0 320.0 PSI 32 32 A 17 ILE C A 18 SER N A 18 SER CA A 18 SER C 1.0 -80.0 -60.0 PHI 33 33 A 18 SER N A 18 SER CA A 18 SER C A 19 VAL N 1.0 -20.0 320.0 PSI 34 34 A 18 SER C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -80.0 -60.0 PHI 35 35 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 LYS N 1.0 -20.0 320.0 PSI 36 36 A 19 VAL C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -80.0 -60.0 PHI 37 37 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 LYS N 1.0 -20.0 320.0 PSI 38 38 A 20 LYS C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -80.0 -60.0 PHI 39 39 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LYS N 1.0 -20.0 320.0 PSI 40 40 A 21 LYS C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -80.0 -60.0 PHI 41 41 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 GLN N 1.0 -20.0 320.0 PSI 42 42 A 22 LYS C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -80.0 -60.0 PHI 43 43 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 GLU N 1.0 -20.0 320.0 PSI 44 44 A 23 GLN C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -80.0 -60.0 PHI 45 45 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLN N 1.0 -20.0 320.0 PSI 46 46 A 24 GLU C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -80.0 -60.0 PHI 47 47 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 PRO N 1.0 -20.0 320.0 PSI stop_ save_