data_nef_c30284_5vj8 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 5VJ8 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 GLU start . . 2 A 2 GLY middle . false 3 A 3 GLU middle . . 4 A 4 SER middle . . 5 A 5 SER middle . . 6 A 6 ILE middle . . 7 A 7 SER middle . . 8 A 8 ILE middle . . 9 A 9 GLY middle . false 10 A 10 TYR middle . . 11 A 11 ALA middle . . 12 A 12 GLN middle . . 13 A 13 SER middle . . 14 A 14 ARG middle . . 15 A 15 VAL middle . . 16 A 16 LYS middle . . 17 A 17 GLU middle . . 18 A 18 ASP middle . . 19 A 19 GLY middle . false 20 A 20 TYR middle . . 21 A 21 LYS middle . . 22 A 22 LEU middle . . 23 A 23 ASP middle . . 24 A 24 LYS middle . . 25 A 25 ASN middle . . 26 A 26 PRO middle . false 27 A 27 ARG middle . . 28 A 28 GLY middle . false 29 A 29 PHE middle . . 30 A 30 ASN middle . . 31 A 31 LEU middle . . 32 A 32 LYS middle . . 33 A 33 TYR middle . . 34 A 34 ARG middle . . 35 A 35 TYR middle . . 36 A 36 GLU middle . . 37 A 37 PHE middle . . 38 A 38 ASN middle . . 39 A 39 ASN middle . . 40 A 40 ASP middle . . 41 A 41 TRP middle . . 42 A 42 GLY middle . false 43 A 43 VAL middle . . 44 A 44 ILE middle . . 45 A 45 GLY middle . false 46 A 46 SER middle . . 47 A 47 PHE middle . . 48 A 48 ALA middle . . 49 A 49 GLN middle . . 50 A 50 THR middle . . 51 A 51 ARG middle . . 52 A 52 ARG middle . . 53 A 53 GLY middle . false 54 A 54 PHE middle . . 55 A 55 GLU middle . . 56 A 56 GLU middle . . 57 A 57 SER middle . . 58 A 58 VAL middle . . 59 A 59 ASP middle . . 60 A 60 GLY middle . false 61 A 61 PHE middle . . 62 A 62 LYS middle . . 63 A 63 LEU middle . . 64 A 64 ILE middle . . 65 A 65 ASP middle . . 66 A 66 GLY middle . false 67 A 67 ASP middle . . 68 A 68 PHE middle . . 69 A 69 LYS middle . . 70 A 70 TYR middle . . 71 A 71 TYR middle . . 72 A 72 SER middle . . 73 A 73 VAL middle . . 74 A 74 THR middle . . 75 A 75 ALA middle . . 76 A 76 GLY middle . false 77 A 77 PRO middle . false 78 A 78 VAL middle . . 79 A 79 PHE middle . . 80 A 80 ARG middle . . 81 A 81 ILE middle . . 82 A 82 ASN middle . . 83 A 83 GLU middle . . 84 A 84 TYR middle . . 85 A 85 VAL middle . . 86 A 86 SER middle . . 87 A 87 LEU middle . . 88 A 88 TYR middle . . 89 A 89 GLY middle . false 90 A 90 LEU middle . . 91 A 91 LEU middle . . 92 A 92 GLY middle . false 93 A 93 ALA middle . . 94 A 94 GLY middle . false 95 A 95 HIS middle . . 96 A 96 GLY middle . false 97 A 97 LYS middle . . 98 A 98 ALA middle . . 99 A 99 LYS middle . . 100 A 100 PHE middle . . 101 A 101 SER middle . . 102 A 102 SER middle . . 103 A 103 ILE middle . . 104 A 104 PHE middle . . 105 A 105 GLY middle . false 106 A 106 GLN middle . . 107 A 107 SER middle . . 108 A 108 GLU middle . . 109 A 109 SER middle . . 110 A 110 ARG middle . . 111 A 111 SER middle . . 112 A 112 LYS middle . . 113 A 113 THR middle . . 114 A 114 SER middle . . 115 A 115 LEU middle . . 116 A 116 ALA middle . . 117 A 117 TYR middle . . 118 A 118 GLY middle . false 119 A 119 ALA middle . . 120 A 120 GLY middle . false 121 A 121 LEU middle . . 122 A 122 GLN middle . . 123 A 123 PHE middle . . 124 A 124 ASN middle . . 125 A 125 PRO middle . false 126 A 126 HIS middle . . 127 A 127 PRO middle . false 128 A 128 ASN middle . . 129 A 129 PHE middle . . 130 A 130 VAL middle . . 131 A 131 ILE middle . . 132 A 132 ASP middle . . 133 A 133 ALA middle . . 134 A 134 SER middle . . 135 A 135 TYR middle . . 136 A 136 GLU middle . . 137 A 137 TYR middle . . 138 A 138 SER middle . . 139 A 139 LYS middle . . 140 A 140 LEU middle . . 141 A 141 ASP middle . . 142 A 142 ASP middle . . 143 A 143 VAL middle . . 144 A 144 LYS middle . . 145 A 145 VAL middle . . 146 A 146 GLY middle . false 147 A 147 THR middle . . 148 A 148 TRP middle . . 149 A 149 MET middle . . 150 A 150 LEU middle . . 151 A 151 GLY middle . false 152 A 152 ALA middle . . 153 A 153 GLY middle . false 154 A 154 TYR middle . . 155 A 155 ARG middle . . 156 A 156 PHE end . . 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 2 GLY H H 1 8.341 0.01 A 2 GLY CA C 13 44.778 0.14 A 2 GLY N N 15 111.657 0.14 A 3 GLU H H 1 7.498 0.01 A 3 GLU CA C 13 56.842 0.14 A 3 GLU N N 15 118.180 0.14 A 5 SER H H 1 8.711 0.01 A 5 SER CA C 13 57.317 0.14 A 5 SER N N 15 114.846 0.14 A 6 ILE H H 1 9.064 0.01 A 6 ILE CA C 13 58.507 0.14 A 6 ILE N N 15 125.801 0.14 A 7 SER H H 1 9.062 0.01 A 7 SER CA C 13 56.561 0.14 A 7 SER N N 15 118.948 0.14 A 8 ILE H H 1 8.736 0.01 A 8 ILE CA C 13 58.360 0.14 A 8 ILE N N 15 119.953 0.14 A 9 GLY H H 1 9.115 0.01 A 9 GLY CA C 13 45.382 0.14 A 9 GLY N N 15 109.831 0.14 A 10 TYR H H 1 8.839 0.01 A 10 TYR CA C 13 56.693 0.14 A 10 TYR N N 15 122.199 0.14 A 11 ALA H H 1 6.842 0.01 A 11 ALA CA C 13 48.354 0.14 A 11 ALA N N 15 126.929 0.14 A 12 GLN H H 1 7.750 0.01 A 12 GLN CA C 13 54.750 0.14 A 12 GLN N N 15 118.732 0.14 A 23 ASP H H 1 8.127 0.01 A 23 ASP CA C 13 51.885 0.14 A 23 ASP N N 15 114.643 0.14 A 26 PRO CA C 13 62.884 0.14 A 27 ARG H H 1 8.212 0.01 A 27 ARG CA C 13 54.299 0.14 A 27 ARG N N 15 120.938 0.14 A 28 GLY H H 1 8.652 0.01 A 28 GLY CA C 13 47.090 0.14 A 28 GLY N N 15 111.436 0.14 A 29 PHE H H 1 8.552 0.01 A 29 PHE CA C 13 54.750 0.14 A 29 PHE N N 15 121.574 0.14 A 30 ASN H H 1 8.546 0.01 A 30 ASN CA C 13 50.133 0.14 A 30 ASN N N 15 116.935 0.14 A 31 LEU H H 1 9.121 0.01 A 31 LEU CA C 13 53.888 0.14 A 31 LEU N N 15 128.531 0.14 A 32 LYS H H 1 8.668 0.01 A 32 LYS CA C 13 55.854 0.14 A 32 LYS N N 15 119.457 0.14 A 33 TYR H H 1 8.469 0.01 A 33 TYR CA C 13 56.058 0.14 A 33 TYR N N 15 120.526 0.14 A 34 ARG H H 1 8.496 0.01 A 34 ARG CA C 13 52.176 0.14 A 34 ARG N N 15 129.254 0.14 A 35 TYR H H 1 8.645 0.01 A 35 TYR CA C 13 56.777 0.14 A 35 TYR N N 15 124.579 0.14 A 41 TRP HE1 H 1 10.559 0.01 A 41 TRP CA C 13 56.418 0.14 A 41 TRP NE1 N 15 128.954 0.14 A 42 GLY H H 1 8.658 0.01 A 42 GLY CA C 13 45.942 0.14 A 42 GLY N N 15 107.726 0.14 A 43 VAL H H 1 8.927 0.01 A 43 VAL CA C 13 58.685 0.14 A 43 VAL N N 15 117.395 0.14 A 44 ILE H H 1 9.029 0.01 A 44 ILE CA C 13 58.104 0.14 A 44 ILE N N 15 125.539 0.14 A 45 GLY H H 1 8.957 0.01 A 45 GLY CA C 13 43.205 0.14 A 45 GLY N N 15 110.424 0.14 A 46 SER H H 1 9.223 0.01 A 46 SER CA C 13 56.279 0.14 A 46 SER N N 15 116.169 0.14 A 47 PHE H H 1 8.885 0.01 A 47 PHE CA C 13 55.021 0.14 A 47 PHE N N 15 126.564 0.14 A 48 ALA H H 1 8.500 0.01 A 48 ALA CA C 13 49.921 0.14 A 48 ALA N N 15 133.031 0.14 A 49 GLN H H 1 7.530 0.01 A 49 GLN CA C 13 53.824 0.14 A 49 GLN N N 15 115.882 0.14 A 50 THR H H 1 9.305 0.01 A 50 THR CA C 13 59.279 0.14 A 50 THR N N 15 115.626 0.14 A 66 GLY H H 1 8.206 0.01 A 66 GLY N N 15 106.022 0.14 A 70 TYR H H 1 8.729 0.01 A 70 TYR CA C 13 55.237 0.14 A 70 TYR N N 15 123.108 0.14 A 71 TYR H H 1 8.443 0.01 A 71 TYR CA C 13 54.750 0.14 A 71 TYR N N 15 123.387 0.14 A 72 SER H H 1 8.758 0.01 A 72 SER CA C 13 55.716 0.14 A 72 SER N N 15 113.909 0.14 A 73 VAL H H 1 8.129 0.01 A 73 VAL CA C 13 60.249 0.14 A 73 VAL N N 15 118.409 0.14 A 74 THR H H 1 9.238 0.01 A 74 THR CA C 13 59.231 0.14 A 74 THR N N 15 115.604 0.14 A 75 ALA H H 1 9.012 0.01 A 75 ALA CA C 13 51.214 0.14 A 75 ALA N N 15 118.971 0.14 A 76 GLY H H 1 8.762 0.01 A 76 GLY CA C 13 46.006 0.14 A 76 GLY N N 15 103.004 0.14 A 77 PRO CA C 13 61.502 0.14 A 78 VAL H H 1 8.236 0.01 A 78 VAL CA C 13 58.392 0.14 A 78 VAL N N 15 115.601 0.14 A 79 PHE H H 1 9.457 0.01 A 79 PHE CA C 13 54.929 0.14 A 79 PHE N N 15 130.925 0.14 A 80 ARG H H 1 8.812 0.01 A 80 ARG CA C 13 55.448 0.14 A 80 ARG N N 15 131.491 0.14 A 81 ILE H H 1 8.141 0.01 A 81 ILE CA C 13 63.122 0.14 A 81 ILE N N 15 127.124 0.14 A 82 ASN H H 1 7.812 0.01 A 82 ASN CA C 13 51.740 0.14 A 82 ASN N N 15 112.923 0.14 A 83 GLU H H 1 9.023 0.01 A 83 GLU CA C 13 58.798 0.14 A 83 GLU N N 15 115.906 0.14 A 84 TYR H H 1 8.095 0.01 A 84 TYR CA C 13 58.598 0.14 A 84 TYR N N 15 113.771 0.14 A 85 VAL H H 1 7.817 0.01 A 85 VAL CA C 13 61.040 0.14 A 85 VAL N N 15 117.600 0.14 A 86 SER H H 1 8.214 0.01 A 86 SER CA C 13 56.710 0.14 A 86 SER N N 15 118.974 0.14 A 87 LEU H H 1 9.167 0.01 A 87 LEU CA C 13 53.693 0.14 A 87 LEU N N 15 124.178 0.14 A 88 TYR H H 1 8.676 0.01 A 88 TYR CA C 13 55.438 0.14 A 88 TYR N N 15 118.131 0.14 A 89 GLY H H 1 7.649 0.01 A 89 GLY CA C 13 43.194 0.14 A 89 GLY N N 15 103.862 0.14 A 90 LEU H H 1 8.461 0.01 A 90 LEU CA C 13 53.434 0.14 A 90 LEU N N 15 117.712 0.14 A 91 LEU H H 1 9.231 0.01 A 91 LEU CA C 13 53.644 0.14 A 91 LEU N N 15 121.005 0.14 A 92 GLY H H 1 8.539 0.01 A 92 GLY CA C 13 46.687 0.14 A 92 GLY N N 15 109.411 0.14 A 93 ALA H H 1 8.829 0.01 A 93 ALA CA C 13 49.771 0.14 A 93 ALA N N 15 127.108 0.14 A 94 GLY H H 1 8.843 0.01 A 94 GLY CA C 13 42.716 0.14 A 94 GLY N N 15 107.995 0.14 A 95 HIS H H 1 9.041 0.01 A 95 HIS CA C 13 54.225 0.14 A 95 HIS N N 15 122.206 0.14 A 96 GLY H H 1 8.409 0.01 A 96 GLY CA C 13 42.981 0.14 A 96 GLY N N 15 112.510 0.14 A 113 THR CA C 13 61.417 0.14 A 114 SER H H 1 9.179 0.01 A 114 SER CA C 13 55.963 0.14 A 114 SER N N 15 120.075 0.14 A 115 LEU H H 1 8.229 0.01 A 115 LEU CA C 13 55.567 0.14 A 115 LEU N N 15 121.541 0.14 A 116 ALA H H 1 8.497 0.01 A 116 ALA CA C 13 50.061 0.14 A 116 ALA N N 15 128.944 0.14 A 117 TYR H H 1 8.289 0.01 A 117 TYR CA C 13 54.453 0.14 A 117 TYR N N 15 115.939 0.14 A 118 GLY H H 1 9.245 0.01 A 118 GLY CA C 13 46.130 0.14 A 118 GLY N N 15 106.738 0.14 A 119 ALA H H 1 8.829 0.01 A 119 ALA CA C 13 51.226 0.14 A 119 ALA N N 15 119.403 0.14 A 120 GLY H H 1 7.909 0.01 A 120 GLY CA C 13 45.676 0.14 A 120 GLY N N 15 105.764 0.14 A 121 LEU H H 1 8.987 0.01 A 121 LEU CA C 13 53.017 0.14 A 121 LEU N N 15 115.861 0.14 A 122 GLN H H 1 8.094 0.01 A 122 GLN CA C 13 54.760 0.14 A 122 GLN N N 15 112.510 0.14 A 123 PHE H H 1 9.960 0.01 A 123 PHE CA C 13 53.845 0.14 A 123 PHE N N 15 126.346 0.14 A 124 ASN H H 1 9.485 0.01 A 124 ASN CA C 13 50.860 0.14 A 124 ASN N N 15 122.919 0.14 A 125 PRO CA C 13 63.480 0.14 A 126 HIS H H 1 7.558 0.01 A 126 HIS CA C 13 53.938 0.14 A 126 HIS N N 15 116.482 0.14 A 129 PHE CA C 13 56.281 0.14 A 130 VAL H H 1 7.635 0.01 A 130 VAL CA C 13 60.128 0.14 A 130 VAL N N 15 124.116 0.14 A 131 ILE H H 1 8.791 0.01 A 131 ILE CA C 13 60.415 0.14 A 131 ILE N N 15 124.881 0.14 A 132 ASP H H 1 8.930 0.01 A 132 ASP CA C 13 53.325 0.14 A 132 ASP N N 15 130.640 0.14 A 133 ALA H H 1 8.712 0.01 A 133 ALA CA C 13 51.223 0.14 A 133 ALA N N 15 126.820 0.14 A 134 SER H H 1 9.058 0.01 A 134 SER CA C 13 58.068 0.14 A 134 SER N N 15 113.771 0.14 A 135 TYR H H 1 8.867 0.01 A 135 TYR CA C 13 56.138 0.14 A 135 TYR N N 15 118.690 0.14 A 136 GLU H H 1 8.451 0.01 A 136 GLU CA C 13 53.919 0.14 A 136 GLU N N 15 126.281 0.14 A 137 TYR H H 1 9.126 0.01 A 137 TYR CA C 13 55.836 0.14 A 137 TYR N N 15 123.052 0.14 A 138 SER H H 1 7.669 0.01 A 138 SER CA C 13 58.261 0.14 A 138 SER N N 15 118.553 0.14 A 139 LYS H H 1 8.669 0.01 A 139 LYS CA C 13 55.095 0.14 A 139 LYS N N 15 128.457 0.14 A 145 VAL H H 1 8.625 0.01 A 145 VAL CA C 13 60.731 0.14 A 145 VAL N N 15 123.749 0.14 A 146 GLY H H 1 8.430 0.01 A 146 GLY CA C 13 44.016 0.14 A 146 GLY N N 15 117.342 0.14 A 147 THR H H 1 9.024 0.01 A 147 THR CA C 13 61.338 0.14 A 147 THR N N 15 125.471 0.14 A 148 TRP H H 1 8.398 0.01 A 148 TRP HE1 H 1 9.788 0.01 A 148 TRP CA C 13 53.693 0.14 A 148 TRP N N 15 123.598 0.14 A 148 TRP NE1 N 15 128.415 0.14 A 149 MET H H 1 8.978 0.01 A 149 MET CA C 13 54.425 0.14 A 149 MET N N 15 117.697 0.14 A 150 LEU H H 1 8.536 0.01 A 150 LEU CA C 13 54.073 0.14 A 150 LEU N N 15 122.685 0.14 A 151 GLY H H 1 9.783 0.01 A 151 GLY CA C 13 45.992 0.14 A 151 GLY N N 15 112.366 0.14 A 152 ALA H H 1 8.782 0.01 A 152 ALA CA C 13 49.823 0.14 A 152 ALA N N 15 119.259 0.14 A 153 GLY H H 1 8.558 0.01 A 153 GLY CA C 13 46.651 0.14 A 153 GLY N N 15 104.366 0.14 A 154 TYR H H 1 8.368 0.01 A 154 TYR CA C 13 54.965 0.14 A 154 TYR N N 15 122.127 0.14 A 155 ARG H H 1 7.446 0.01 A 155 ARG CA C 13 53.472 0.14 A 155 ARG N N 15 130.219 0.14 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_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 5 SER H A 34 ARG H 1.0 1.8 4.2 2 2 A 7 SER H A 32 LYS H 1.0 1.8 4.2 3 3 A 9 GLY H A 30 ASN H 1.0 1.8 4.2 4 4 A 11 ALA H A 28 GLY H 1.0 1.8 4.2 5 5 A 29 PHE H A 49 GLN H 1.0 1.8 4.2 6 6 A 31 LEU H A 47 PHE H 1.0 1.8 4.2 7 7 A 33 TYR H A 45 GLY H 1.0 1.8 4.2 8 8 A 35 TYR H A 43 VAL H 1.0 1.8 4.2 9 9 A 42 GLY H A 78 VAL H 1.0 1.8 4.2 10 10 A 44 ILE H A 76 GLY H 1.0 1.8 4.2 11 11 A 46 SER H A 74 THR H 1.0 1.8 4.2 12 12 A 48 ALA H A 72 SER H 1.0 1.8 4.2 13 13 A 50 THR H A 70 TYR H 1.0 1.8 4.2 14 14 A 71 TYR H A 95 HIS H 1.0 1.8 4.2 15 15 A 73 VAL H A 93 ALA H 1.0 1.8 4.2 16 16 A 75 ALA H A 91 LEU H 1.0 1.8 4.2 17 17 A 79 PHE H A 87 LEU H 1.0 1.8 4.2 18 18 A 81 ILE H A 85 VAL H 1.0 1.8 4.2 19 19 A 82 ASN H A 84 TYR H 1.0 1.8 4.2 20 20 A 86 SER H A 122 GLN H 1.0 1.8 4.2 21 21 A 88 TYR H A 120 GLY H 1.0 1.8 4.2 22 22 A 90 LEU H A 118 GLY H 1.0 1.8 4.2 23 23 A 92 GLY H A 116 ALA H 1.0 1.8 4.2 24 24 A 94 GLY H A 114 SER H 1.0 1.8 4.2 25 25 A 117 TYR H A 137 TYR H 1.0 1.8 4.2 26 26 A 119 ALA H A 135 TYR H 1.0 1.8 4.2 27 27 A 121 LEU H A 133 ALA H 1.0 1.8 4.2 28 28 A 123 PHE H A 131 ILE H 1.0 1.8 4.2 29 29 A 130 VAL H A 153 GLY H 1.0 1.8 4.2 30 30 A 132 ASP H A 151 GLY H 1.0 1.8 4.2 31 31 A 134 SER H A 149 MET H 1.0 1.8 4.2 32 32 A 136 GLU H A 147 THR H 1.0 1.8 4.2 33 33 A 138 SER H A 145 VAL H 1.0 1.8 4.2 34 34 A 148 TRP H A 12 GLN H 1.0 1.8 4.2 35 35 A 150 LEU H A 10 TYR H 1.0 1.8 4.2 36 36 A 152 ALA H A 8 ILE H 1.0 1.8 4.2 37 37 A 154 TYR H A 6 ILE H 1.0 1.8 4.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 5 SER H A 34 ARG O 1.0 1.8 2.4 2 2 A 7 SER H A 32 LYS O 1.0 1.8 2.4 3 3 A 9 GLY H A 30 ASN O 1.0 1.8 2.4 4 4 A 34 ARG H A 5 SER O 1.0 1.8 2.4 5 5 A 32 LYS H A 7 SER O 1.0 1.8 2.4 6 6 A 30 ASN H A 9 GLY O 1.0 1.8 2.4 7 7 A 49 GLN H A 29 PHE O 1.0 1.8 2.4 8 8 A 47 PHE H A 31 LEU O 1.0 1.8 2.4 9 9 A 45 GLY H A 33 TYR O 1.0 1.8 2.4 10 10 A 43 VAL H A 35 TYR O 1.0 1.8 2.4 11 11 A 31 LEU H A 47 PHE O 1.0 1.8 2.4 12 12 A 33 TYR H A 45 GLY O 1.0 1.8 2.4 13 13 A 35 TYR H A 43 VAL O 1.0 1.8 2.4 14 14 A 42 GLY H A 78 VAL O 1.0 1.8 2.4 15 15 A 44 ILE H A 76 GLY O 1.0 1.8 2.4 16 16 A 46 SER H A 74 THR O 1.0 1.8 2.4 17 17 A 48 ALA H A 72 SER O 1.0 1.8 2.4 18 18 A 50 THR H A 70 TYR O 1.0 1.8 2.4 19 19 A 78 VAL H A 42 GLY O 1.0 1.8 2.4 20 20 A 76 GLY H A 44 ILE O 1.0 1.8 2.4 21 21 A 74 THR H A 46 SER O 1.0 1.8 2.4 22 22 A 72 SER H A 48 ALA O 1.0 1.8 2.4 23 23 A 71 TYR H A 95 HIS O 1.0 1.8 2.4 24 24 A 73 VAL H A 93 ALA O 1.0 1.8 2.4 25 25 A 75 ALA H A 91 LEU O 1.0 1.8 2.4 26 26 A 79 PHE H A 87 LEU O 1.0 1.8 2.4 27 27 A 81 ILE H A 85 VAL O 1.0 1.8 2.4 28 28 A 95 HIS H A 71 TYR O 1.0 1.8 2.4 29 29 A 93 ALA H A 73 VAL O 1.0 1.8 2.4 30 30 A 91 LEU H A 75 ALA O 1.0 1.8 2.4 31 31 A 89 GLY H A 77 PRO O 1.0 1.8 2.4 32 32 A 87 LEU H A 79 PHE O 1.0 1.8 2.4 33 33 A 86 SER H A 122 GLN O 1.0 1.8 2.4 34 34 A 88 TYR H A 120 GLY O 1.0 1.8 2.4 35 35 A 90 LEU H A 118 GLY O 1.0 1.8 2.4 36 36 A 92 GLY H A 116 ALA O 1.0 1.8 2.4 37 37 A 94 GLY H A 114 SER O 1.0 1.8 2.4 38 38 A 122 GLN H A 86 SER O 1.0 1.8 2.4 39 39 A 120 GLY H A 88 TYR O 1.0 1.8 2.4 40 40 A 118 GLY H A 90 LEU O 1.0 1.8 2.4 41 41 A 116 ALA H A 92 GLY O 1.0 1.8 2.4 42 42 A 117 TYR H A 137 TYR O 1.0 1.8 2.4 43 43 A 119 ALA H A 135 TYR O 1.0 1.8 2.4 44 44 A 121 LEU H A 133 ALA O 1.0 1.8 2.4 45 45 A 123 PHE H A 131 ILE O 1.0 1.8 2.4 46 46 A 137 TYR H A 117 TYR O 1.0 1.8 2.4 47 47 A 135 TYR H A 119 ALA O 1.0 1.8 2.4 48 48 A 133 ALA H A 121 LEU O 1.0 1.8 2.4 49 49 A 131 ILE H A 123 PHE O 1.0 1.8 2.4 50 50 A 130 VAL H A 153 GLY O 1.0 1.8 2.4 51 51 A 132 ASP H A 151 GLY O 1.0 1.8 2.4 52 52 A 134 SER H A 149 MET O 1.0 1.8 2.4 53 53 A 136 GLU H A 147 THR O 1.0 1.8 2.4 54 54 A 138 SER H A 145 VAL O 1.0 1.8 2.4 55 55 A 153 GLY H A 130 VAL O 1.0 1.8 2.4 56 56 A 151 GLY H A 132 ASP O 1.0 1.8 2.4 57 57 A 149 MET H A 134 SER O 1.0 1.8 2.4 58 58 A 147 THR H A 136 GLU O 1.0 1.8 2.4 59 59 A 145 VAL H A 138 SER O 1.0 1.8 2.4 60 60 A 148 TRP H A 12 GLN O 1.0 1.8 2.4 61 61 A 150 LEU H A 10 TYR O 1.0 1.8 2.4 62 62 A 152 ALA H A 8 ILE O 1.0 1.8 2.4 63 63 A 154 TYR H A 6 ILE O 1.0 1.8 2.4 64 64 A 12 GLN H A 148 TRP O 1.0 1.8 2.4 65 65 A 10 TYR H A 150 LEU O 1.0 1.8 2.4 66 66 A 8 ILE H A 152 ALA O 1.0 1.8 2.4 67 67 A 6 ILE H A 154 TYR O 1.0 1.8 2.4 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 4 SER C A 5 SER N A 5 SER CA A 5 SER C 1.0 -154.0 -82.0 PHI 2 2 A 5 SER N A 5 SER CA A 5 SER C A 6 ILE N 1.0 100.0 172.0 PSI 3 3 A 5 SER C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -141.0 -97.0 PHI 4 4 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 SER N 1.0 101.0 165.0 PSI 5 5 A 6 ILE C A 7 SER N A 7 SER CA A 7 SER C 1.0 -155.0 -91.0 PHI 6 6 A 7 SER N A 7 SER CA A 7 SER C A 8 ILE N 1.0 105.0 173.0 PSI 7 7 A 7 SER C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -149.0 -109.0 PHI 8 8 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 GLY N 1.0 117.0 189.0 PSI 9 9 A 8 ILE C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -217.0 -81.0 PHI 10 10 A 9 GLY N A 9 GLY CA A 9 GLY C A 10 TYR N 1.0 77.0 217.0 PSI 11 11 A 9 GLY C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -165.0 -69.0 PHI 12 12 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 ALA N 1.0 113.0 157.0 PSI 13 13 A 10 TYR C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -162.0 -74.0 PHI 14 14 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 GLN N 1.0 93.0 205.0 PSI 15 15 A 11 ALA C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -129.0 -49.0 PHI 16 16 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 SER N 1.0 98.0 182.0 PSI 17 17 A 26 PRO C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -176.0 -44.0 PHI 18 18 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLY N 1.0 110.0 174.0 PSI 19 19 A 27 ARG C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 -218.0 -78.0 PHI 20 20 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 PHE N 1.0 95.0 227.0 PSI 21 21 A 28 GLY C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -170.0 -98.0 PHI 22 22 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 ASN N 1.0 132.0 188.0 PSI 23 23 A 29 PHE C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -171.0 -87.0 PHI 24 24 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 LEU N 1.0 115.0 155.0 PSI 25 25 A 30 ASN C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -150.0 -70.0 PHI 26 26 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 LYS N 1.0 111.0 175.0 PSI 27 27 A 31 LEU C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -184.0 -68.0 PHI 28 28 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 TYR N 1.0 105.0 173.0 PSI 29 29 A 32 LYS C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -163.0 -71.0 PHI 30 30 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 ARG N 1.0 107.0 147.0 PSI 31 31 A 33 TYR C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -140.0 -88.0 PHI 32 32 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 TYR N 1.0 101.0 165.0 PSI 33 33 A 34 ARG C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -156.0 -84.0 PHI 34 34 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 GLU N 1.0 104.0 160.0 PSI 35 35 A 41 TRP C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -187.0 -87.0 PHI 36 36 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 VAL N 1.0 77.0 217.0 PSI 37 37 A 42 GLY C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -160.0 -92.0 PHI 38 38 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 ILE N 1.0 117.0 173.0 PSI 39 39 A 43 VAL C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -155.0 -103.0 PHI 40 40 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLY N 1.0 117.0 185.0 PSI 41 41 A 44 ILE C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -169.0 -93.0 PHI 42 42 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 SER N 1.0 113.0 177.0 PSI 43 43 A 45 GLY C A 46 SER N A 46 SER CA A 46 SER C 1.0 -145.0 -85.0 PHI 44 44 A 46 SER N A 46 SER CA A 46 SER C A 47 PHE N 1.0 109.0 149.0 PSI 45 45 A 46 SER C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -134.0 -90.0 PHI 46 46 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 ALA N 1.0 103.0 143.0 PSI 47 47 A 47 PHE C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -153.0 -89.0 PHI 48 48 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 GLN N 1.0 97.0 185.0 PSI 49 49 A 48 ALA C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -180.0 -88.0 PHI 50 50 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 THR N 1.0 124.0 172.0 PSI 51 51 A 49 GLN C A 50 THR N A 50 THR CA A 50 THR C 1.0 -145.0 -61.0 PHI 52 52 A 50 THR N A 50 THR CA A 50 THR C A 51 ARG N 1.0 96.0 188.0 PSI 53 53 A 69 LYS C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -171.0 -51.0 PHI 54 54 A 70 TYR N A 70 TYR CA A 70 TYR C A 71 TYR N 1.0 120.0 164.0 PSI 55 55 A 70 TYR C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -162.0 -98.0 PHI 56 56 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 SER N 1.0 114.0 178.0 PSI 57 57 A 71 TYR C A 72 SER N A 72 SER CA A 72 SER C 1.0 -161.0 -89.0 PHI 58 58 A 72 SER N A 72 SER CA A 72 SER C A 73 VAL N 1.0 126.0 174.0 PSI 59 59 A 72 SER C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -169.0 -129.0 PHI 60 60 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 THR N 1.0 141.0 181.0 PSI 61 61 A 73 VAL C A 74 THR N A 74 THR CA A 74 THR C 1.0 -175.0 -87.0 PHI 62 62 A 74 THR N A 74 THR CA A 74 THR C A 75 ALA N 1.0 134.0 178.0 PSI 63 63 A 74 THR C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -191.0 -75.0 PHI 64 64 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 GLY N 1.0 146.0 186.0 PSI 65 65 A 77 PRO C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -164.0 -52.0 PHI 66 66 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 PHE N 1.0 112.0 152.0 PSI 67 67 A 78 VAL C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -156.0 -52.0 PHI 68 68 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 ARG N 1.0 97.0 137.0 PSI 69 69 A 79 PHE C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -111.0 -67.0 PHI 70 70 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 ILE N 1.0 89.0 141.0 PSI 71 71 A 80 ARG C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -114.0 -62.0 PHI 72 72 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 ASN N 1.0 -63.0 -23.0 PSI 73 73 A 81 ILE C A 82 ASN N A 82 ASN CA A 82 ASN C 1.0 -223.0 -99.0 PHI 74 74 A 82 ASN N A 82 ASN CA A 82 ASN C A 83 GLU N 1.0 100.0 224.0 PSI 75 75 A 82 ASN C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 38.0 78.0 PHI 76 76 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 TYR N 1.0 19.0 63.0 PSI 77 77 A 83 GLU C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -141.0 -61.0 PHI 78 78 A 84 TYR N A 84 TYR CA A 84 TYR C A 85 VAL N 1.0 -40.0 32.0 PSI 79 79 A 84 TYR C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -176.0 -72.0 PHI 80 80 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 SER N 1.0 96.0 192.0 PSI 81 81 A 85 VAL C A 86 SER N A 86 SER CA A 86 SER C 1.0 -164.0 -84.0 PHI 82 82 A 86 SER N A 86 SER CA A 86 SER C A 87 LEU N 1.0 112.0 160.0 PSI 83 83 A 86 SER C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -169.0 -81.0 PHI 84 84 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 TYR N 1.0 115.0 183.0 PSI 85 85 A 87 LEU C A 88 TYR N A 88 TYR CA A 88 TYR C 1.0 -182.0 -82.0 PHI 86 86 A 88 TYR N A 88 TYR CA A 88 TYR C A 89 GLY N 1.0 143.0 183.0 PSI 87 87 A 88 TYR C A 89 GLY N A 89 GLY CA A 89 GLY C 1.0 -171.0 -71.0 PHI 88 88 A 89 GLY N A 89 GLY CA A 89 GLY C A 90 LEU N 1.0 130.0 170.0 PSI 89 89 A 89 GLY C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -176.0 -100.0 PHI 90 90 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 LEU N 1.0 135.0 175.0 PSI 91 91 A 90 LEU C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -176.0 -72.0 PHI 92 92 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 GLY N 1.0 128.0 180.0 PSI 93 93 A 92 GLY C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -165.0 -65.0 PHI 94 94 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 GLY N 1.0 87.0 203.0 PSI 95 95 A 93 ALA C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 -182.0 -62.0 PHI 96 96 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 HIS N 1.0 118.0 166.0 PSI 97 97 A 94 GLY C A 95 HIS N A 95 HIS CA A 95 HIS C 1.0 -151.3 -88.5 PHI 98 98 A 95 HIS N A 95 HIS CA A 95 HIS C A 96 GLY N 1.0 104.9 158.7 PSI 99 99 A 95 HIS C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 -153.3 -59.9 PHI 100 100 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 LYS N 1.0 105.2 168.4 PSI 101 101 A 113 THR C A 114 SER N A 114 SER CA A 114 SER C 1.0 -158.0 -70.0 PHI 102 102 A 114 SER N A 114 SER CA A 114 SER C A 115 LEU N 1.0 55.0 195.0 PSI 103 103 A 114 SER C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -151.0 -51.0 PHI 104 104 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 ALA N 1.0 80.0 156.0 PSI 105 105 A 115 LEU C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -152.0 -64.0 PHI 106 106 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 TYR N 1.0 115.0 179.0 PSI 107 107 A 116 ALA C A 117 TYR N A 117 TYR CA A 117 TYR C 1.0 -149.0 -101.0 PHI 108 108 A 117 TYR N A 117 TYR CA A 117 TYR C A 118 GLY N 1.0 120.0 184.0 PSI 109 109 A 117 TYR C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 -224.0 -96.0 PHI 110 110 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 ALA N 1.0 118.0 222.0 PSI 111 111 A 118 GLY C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -196.0 -80.0 PHI 112 112 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 GLY N 1.0 127.0 195.0 PSI 113 113 A 119 ALA C A 120 GLY N A 120 GLY CA A 120 GLY C 1.0 -193.0 -53.0 PHI 114 114 A 120 GLY N A 120 GLY CA A 120 GLY C A 121 LEU N 1.0 143.0 191.0 PSI 115 115 A 120 GLY C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -177.0 -69.0 PHI 116 116 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 GLN N 1.0 139.0 187.0 PSI 117 117 A 121 LEU C A 122 GLN N A 122 GLN CA A 122 GLN C 1.0 -173.0 -65.0 PHI 118 118 A 122 GLN N A 122 GLN CA A 122 GLN C A 123 PHE N 1.0 115.0 155.0 PSI 119 119 A 122 GLN C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -133.0 -85.0 PHI 120 120 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 ASN N 1.0 102.0 146.0 PSI 121 121 A 123 PHE C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -154.0 -46.0 PHI 122 122 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 PRO N 1.0 58.0 174.0 PSI 123 123 A 129 PHE C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -162.0 -46.0 PHI 124 124 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 ILE N 1.0 108.0 176.0 PSI 125 125 A 130 VAL C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -163.0 -71.0 PHI 126 126 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 ASP N 1.0 101.0 153.0 PSI 127 127 A 131 ILE C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -140.0 -72.0 PHI 128 128 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 ALA N 1.0 100.0 160.0 PSI 129 129 A 132 ASP C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -151.0 -59.0 PHI 130 130 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 SER N 1.0 127.0 179.0 PSI 131 131 A 133 ALA C A 134 SER N A 134 SER CA A 134 SER C 1.0 -187.0 -47.0 PHI 132 132 A 134 SER N A 134 SER CA A 134 SER C A 135 TYR N 1.0 122.0 174.0 PSI 133 133 A 134 SER C A 135 TYR N A 135 TYR CA A 135 TYR C 1.0 -154.0 -102.0 PHI 134 134 A 135 TYR N A 135 TYR CA A 135 TYR C A 136 GLU N 1.0 109.0 165.0 PSI 135 135 A 135 TYR C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -136.0 -96.0 PHI 136 136 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 TYR N 1.0 117.0 165.0 PSI 137 137 A 136 GLU C A 137 TYR N A 137 TYR CA A 137 TYR C 1.0 -154.0 -110.0 PHI 138 138 A 137 TYR N A 137 TYR CA A 137 TYR C A 138 SER N 1.0 121.0 161.0 PSI 139 139 A 137 TYR C A 138 SER N A 138 SER CA A 138 SER C 1.0 -140.0 -60.0 PHI 140 140 A 138 SER N A 138 SER CA A 138 SER C A 139 LYS N 1.0 104.0 156.0 PSI 141 141 A 138 SER C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -151.0 -67.0 PHI 142 142 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 LEU N 1.0 106.0 158.0 PSI 143 143 A 139 LYS C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -158.0 -42.0 PHI 144 144 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 ASP N 1.0 114.0 158.0 PSI 145 145 A 144 LYS C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -151.0 -55.0 PHI 146 146 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 GLY N 1.0 107.0 163.0 PSI 147 147 A 145 VAL C A 146 GLY N A 146 GLY CA A 146 GLY C 1.0 -131.0 -79.0 PHI 148 148 A 146 GLY N A 146 GLY CA A 146 GLY C A 147 THR N 1.0 92.0 140.0 PSI 149 149 A 146 GLY C A 147 THR N A 147 THR CA A 147 THR C 1.0 -135.0 -79.0 PHI 150 150 A 147 THR N A 147 THR CA A 147 THR C A 148 TRP N 1.0 102.0 150.0 PSI 151 151 A 147 THR C A 148 TRP N A 148 TRP CA A 148 TRP C 1.0 -165.0 -109.0 PHI 152 152 A 148 TRP N A 148 TRP CA A 148 TRP C A 149 MET N 1.0 139.0 179.0 PSI 153 153 A 148 TRP C A 149 MET N A 149 MET CA A 149 MET C 1.0 -169.0 -105.0 PHI 154 154 A 149 MET N A 149 MET CA A 149 MET C A 150 LEU N 1.0 122.0 174.0 PSI 155 155 A 149 MET C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -173.0 -49.0 PHI 156 156 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 GLY N 1.0 106.0 154.0 PSI 157 157 A 150 LEU C A 151 GLY N A 151 GLY CA A 151 GLY C 1.0 -208.0 -68.0 PHI 158 158 A 151 GLY N A 151 GLY CA A 151 GLY C A 152 ALA N 1.0 126.0 198.0 PSI 159 159 A 151 GLY C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -162.0 -114.0 PHI 160 160 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 GLY N 1.0 138.0 178.0 PSI 161 161 A 152 ALA C A 153 GLY N A 153 GLY CA A 153 GLY C 1.0 -217.0 -77.0 PHI 162 162 A 153 GLY N A 153 GLY CA A 153 GLY C A 154 TYR N 1.0 123.0 207.0 PSI stop_ save_