data_nef_c18110_2lmb 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 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 MET start . . 2 A 2 TRP middle . . 3 A 3 GLN middle . . 4 A 4 ARG middle . . 5 A 5 ARG middle . . 6 A 6 GLN middle . . 7 A 7 ARG middle . . 8 A 8 ARG middle . . 9 A 9 GLY middle . false 10 A 10 GLU middle . . 11 A 11 GLU middle . . 12 A 12 ARG middle . . 13 A 13 LYS middle . . 14 A 14 ALA middle . . 15 A 15 PRO middle . false 16 A 16 GLU middle . . 17 A 17 ASN middle . . 18 A 18 GLN middle . . 19 A 19 GLU middle . . 20 A 20 GLU middle . . 21 A 21 GLU middle . . 22 A 22 GLU middle . . 23 A 23 GLU middle . . 24 A 24 ARG middle . . 25 A 25 ALA middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 ASN middle . . 29 A 29 GLN middle . . 30 A 30 SER middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 PRO middle . false 34 A 34 GLU middle . . 35 A 35 ALA middle . . 36 A 36 GLY middle . false 37 A 37 GLU middle . . 38 A 38 SER middle . . 39 A 39 SER middle . . 40 A 40 THR middle . . 41 A 41 GLY middle . false 42 A 42 GLY middle . false 43 A 43 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 MET H1 H 1 8.258 0.020 A 1 MET HA H 1 4.407 0.020 A 1 MET HBy H 1 1.898 0.020 A 1 MET HBx H 1 1.727 0.020 A 1 MET HG2 H 1 2.160 0.020 A 1 MET HG3 H 1 2.160 0.020 A 1 MET CA C 13 51.270 0.3 A 1 MET CB C 13 26.364 0.3 A 1 MET CG C 13 22.681 0.3 A 1 MET N N 15 122.937 0.3 A 2 TRP H H 1 8.683 0.020 A 2 TRP HA H 1 4.552 0.020 A 2 TRP HB2 H 1 3.087 0.020 A 2 TRP HB3 H 1 3.087 0.020 A 2 TRP CA C 13 54.432 0.3 A 2 TRP CB C 13 26.515 0.3 A 2 TRP N N 15 124.724 0.3 A 3 GLN H H 1 8.118 0.020 A 3 GLN HA H 1 4.065 0.020 A 3 GLN HBy H 1 1.794 0.020 A 3 GLN HBx H 1 1.680 0.020 A 3 GLN HG2 H 1 2.052 0.020 A 3 GLN HG3 H 1 2.052 0.020 A 3 GLN CA C 13 52.373 0.3 A 3 GLN CB C 13 26.893 0.3 A 3 GLN CG C 13 30.975 0.3 A 3 GLN N N 15 123.310 0.3 A 4 ARG H H 1 8.098 0.020 A 4 ARG HA H 1 3.910 0.020 A 4 ARG HBy H 1 1.565 0.020 A 4 ARG HBx H 1 1.509 0.020 A 4 ARG HD2 H 1 3.037 0.020 A 4 ARG HD3 H 1 3.037 0.020 A 4 ARG CA C 13 53.443 0.3 A 4 ARG CB C 13 27.499 0.3 A 4 ARG CD C 13 40.326 0.3 A 4 ARG CG C 13 24.226 0.3 A 4 ARG N N 15 122.402 0.3 A 5 ARG H H 1 8.364 0.020 A 5 ARG HA H 1 4.111 0.020 A 5 ARG HB2 H 1 1.644 0.020 A 5 ARG HB3 H 1 1.644 0.020 A 5 ARG HD2 H 1 2.996 0.020 A 5 ARG HD3 H 1 2.996 0.020 A 5 ARG HG2 H 1 1.462 0.020 A 5 ARG HG3 H 1 1.462 0.020 A 5 ARG CA C 13 53.346 0.3 A 5 ARG CB C 13 27.801 0.3 A 5 ARG CD C 13 40.163 0.3 A 5 ARG CG C 13 24.388 0.3 A 5 ARG N N 15 122.488 0.3 A 6 GLN H H 1 8.376 0.020 A 6 GLN HA H 1 4.154 0.020 A 6 GLN HBy H 1 1.891 0.020 A 6 GLN HBx H 1 1.792 0.020 A 6 GLN HG2 H 1 2.170 0.020 A 6 GLN HG3 H 1 2.170 0.020 A 6 GLN CA C 13 53.021 0.3 A 6 GLN CB C 13 26.591 0.3 A 6 GLN CG C 13 30.893 0.3 A 6 GLN N N 15 121.989 0.3 A 7 ARG H H 1 8.431 0.020 A 7 ARG HA H 1 4.186 0.020 A 7 ARG HB2 H 1 1.658 0.020 A 7 ARG HD2 H 1 3.037 0.020 A 7 ARG HD3 H 1 3.037 0.020 A 7 ARG HG2 H 1 1.481 0.020 A 7 ARG HG3 H 1 1.481 0.020 A 7 ARG CA C 13 53.021 0.3 A 7 ARG CB C 13 27.726 0.3 A 7 ARG CD C 13 40.163 0.3 A 7 ARG CG C 13 24.145 0.3 A 7 ARG N N 15 123.118 0.3 A 8 ARG H H 1 8.492 0.020 A 8 ARG HA H 1 4.171 0.020 A 8 ARG HB2 H 1 1.723 0.020 A 8 ARG HD2 H 1 3.037 0.020 A 8 ARG HD3 H 1 3.037 0.020 A 8 ARG HG2 H 1 1.509 0.020 A 8 ARG HG3 H 1 1.509 0.020 A 8 ARG CA C 13 53.378 0.3 A 8 ARG CB C 13 27.726 0.3 A 8 ARG CG C 13 24.145 0.3 A 8 ARG N N 15 122.922 0.3 A 9 GLY H H 1 8.539 0.020 A 9 GLY HAy H 1 3.856 0.020 A 9 GLY HAx H 1 3.747 0.020 A 9 GLY CA C 13 42.612 0.3 A 9 GLY N N 15 110.866 0.3 A 10 GLU H H 1 8.195 0.020 A 10 GLU HA H 1 4.156 0.020 A 10 GLU HBy H 1 1.962 0.020 A 10 GLU HBx H 1 1.780 0.020 A 10 GLU CA C 13 53.540 0.3 A 10 GLU CB C 13 27.196 0.3 A 10 GLU CG C 13 33.008 0.3 A 10 GLU N N 15 120.279 0.3 A 11 GLU H H 1 8.245 0.020 A 11 GLU HA H 1 4.099 0.020 A 11 GLU HBy H 1 1.921 0.020 A 11 GLU HBx H 1 1.805 0.020 A 11 GLU HG2 H 1 2.174 0.020 A 11 GLU HG3 H 1 2.174 0.020 A 11 GLU CA C 13 53.832 0.3 A 11 GLU CB C 13 26.742 0.3 A 11 GLU CG C 13 33.252 0.3 A 11 GLU N N 15 120.899 0.3 A 12 ARG H H 1 8.250 0.020 A 12 ARG HA H 1 4.186 0.020 A 12 ARG HBy H 1 1.723 0.020 A 12 ARG HBx H 1 1.624 0.020 A 12 ARG HD2 H 1 3.027 0.020 A 12 ARG HD3 H 1 3.027 0.020 A 12 ARG HG2 H 1 1.462 0.020 A 12 ARG HG3 H 1 1.462 0.020 A 12 ARG CA C 13 52.989 0.3 A 12 ARG CB C 13 27.272 0.3 A 12 ARG CD C 13 40.488 0.3 A 12 ARG CG C 13 24.226 0.3 A 12 ARG N N 15 122.019 0.3 A 13 LYS H H 1 8.240 0.020 A 13 LYS HA H 1 4.163 0.020 A 13 LYS HB2 H 1 1.704 0.020 A 13 LYS HB3 H 1 1.704 0.020 A 13 LYS HD2 H 1 1.540 0.020 A 13 LYS HD3 H 1 1.540 0.020 A 13 LYS HE2 H 1 2.855 0.020 A 13 LYS HE3 H 1 2.855 0.020 A 13 LYS HG2 H 1 1.281 0.020 A 13 LYS HG3 H 1 1.281 0.020 A 13 LYS CA C 13 53.021 0.3 A 13 LYS CB C 13 29.995 0.3 A 13 LYS CD C 13 26.096 0.3 A 13 LYS CE C 13 39.251 0.3 A 13 LYS CG C 13 21.705 0.3 A 13 LYS N N 15 122.805 0.3 A 14 ALA H H 1 8.250 0.020 A 14 ALA HA H 1 4.413 0.020 A 14 ALA HB% H 1 1.217 0.020 A 14 ALA CA C 13 47.671 0.3 A 14 ALA CB C 13 15.016 0.3 A 14 ALA N N 15 126.590 0.3 A 16 GLU H H 1 8.585 0.020 A 16 GLU HA H 1 4.065 0.020 A 16 GLU HBy H 1 1.889 0.020 A 16 GLU HBx H 1 1.795 0.020 A 16 GLU HG2 H 1 2.143 0.020 A 16 GLU HG3 H 1 2.143 0.020 A 16 GLU CA C 13 54.124 0.3 A 16 GLU CB C 13 26.893 0.3 A 16 GLU CG C 13 33.089 0.3 A 16 GLU N N 15 119.943 0.3 A 17 ASN H H 1 8.210 0.020 A 17 ASN HA H 1 4.565 0.020 A 17 ASN HBy H 1 2.754 0.020 A 17 ASN HBx H 1 2.662 0.020 A 17 ASN CA C 13 50.330 0.3 A 17 ASN CB C 13 35.745 0.3 A 17 ASN N N 15 117.894 0.3 A 18 GLN H H 1 8.250 0.020 A 18 GLN HA H 1 4.077 0.020 A 18 GLN HBy H 1 1.960 0.020 A 18 GLN HBx H 1 1.810 0.020 A 18 GLN HG2 H 1 2.173 0.020 A 18 GLN HG3 H 1 2.173 0.020 A 18 GLN CA C 13 52.956 0.3 A 18 GLN CB C 13 26.515 0.3 A 18 GLN N N 15 120.795 0.3 A 19 GLU H H 1 8.347 0.020 A 19 GLU HA H 1 4.081 0.020 A 19 GLU HBy H 1 1.946 0.020 A 19 GLU HBx H 1 1.810 0.020 A 19 GLU HG2 H 1 2.148 0.020 A 19 GLU HG3 H 1 2.148 0.020 A 19 GLU CA C 13 53.929 0.3 A 19 GLU CB C 13 26.591 0.3 A 19 GLU CG C 13 32.845 0.3 A 19 GLU N N 15 121.241 0.3 A 20 GLU H H 1 8.259 0.020 A 20 GLU HA H 1 4.065 0.020 A 20 GLU HB2 H 1 1.826 0.020 A 20 GLU HB3 H 1 1.826 0.020 A 20 GLU HG2 H 1 2.118 0.020 A 20 GLU HG3 H 1 2.118 0.020 A 20 GLU CA C 13 53.864 0.3 A 20 GLU CB C 13 26.818 0.3 A 20 GLU CG C 13 33.089 0.3 A 20 GLU N N 15 121.391 0.3 A 21 GLU H H 1 8.236 0.020 A 21 GLU HA H 1 4.197 0.020 A 21 GLU HBy H 1 1.990 0.020 A 21 GLU HBx H 1 1.831 0.020 A 21 GLU HG2 H 1 2.200 0.020 A 21 GLU HG3 H 1 2.200 0.020 A 21 GLU CA C 13 53.605 0.3 A 21 GLU CB C 13 27.045 0.3 A 21 GLU CG C 13 32.926 0.3 A 21 GLU N N 15 120.699 0.3 A 22 GLU H H 1 8.270 0.020 A 22 GLU HA H 1 4.072 0.020 A 22 GLU HBy H 1 1.918 0.020 A 22 GLU HBx H 1 1.833 0.020 A 22 GLU HG2 H 1 2.143 0.020 A 22 GLU HG3 H 1 2.143 0.020 A 22 GLU CA C 13 53.378 0.3 A 22 GLU CG C 13 32.682 0.3 A 22 GLU N N 15 121.468 0.3 A 23 GLU H H 1 8.270 0.020 A 23 GLU HA H 1 4.067 0.020 A 23 GLU HB2 H 1 1.834 0.020 A 23 GLU HB3 H 1 1.834 0.020 A 23 GLU HG2 H 1 2.144 0.020 A 23 GLU HG3 H 1 2.144 0.020 A 23 GLU CA C 13 54.149 0.3 A 23 GLU CB C 13 27.072 0.3 A 23 GLU CG C 13 32.845 0.3 A 23 GLU N N 15 121.711 0.3 A 24 ARG H H 1 8.147 0.020 A 24 ARG HA H 1 4.124 0.020 A 24 ARG HBy H 1 1.704 0.020 A 24 ARG HBx H 1 1.621 0.020 A 24 ARG HD2 H 1 3.027 0.020 A 24 ARG HD3 H 1 3.027 0.020 A 24 ARG HG2 H 1 1.462 0.020 A 24 ARG HG3 H 1 1.462 0.020 A 24 ARG CA C 13 53.119 0.3 A 24 ARG CB C 13 27.423 0.3 A 24 ARG CD C 13 40.443 0.3 A 24 ARG CG C 13 24.226 0.3 A 24 ARG N N 15 121.861 0.3 A 25 ALA H H 1 8.163 0.020 A 25 ALA HA H 1 4.130 0.020 A 25 ALA HB% H 1 1.236 0.020 A 25 ALA CA C 13 49.876 0.3 A 25 ALA CB C 13 16.075 0.3 A 25 ALA N N 15 124.853 0.3 A 26 GLU H H 1 8.250 0.020 A 26 GLU HA H 1 4.080 0.020 A 26 GLU HBy H 1 1.886 0.020 A 26 GLU HBx H 1 1.780 0.020 A 26 GLU HG2 H 1 2.135 0.020 A 26 GLU HG3 H 1 2.135 0.020 A 26 GLU CA C 13 53.605 0.3 A 26 GLU CB C 13 26.667 0.3 A 26 GLU CG C 13 32.926 0.3 A 26 GLU N N 15 119.357 0.3 A 27 LEU H H 1 8.037 0.020 A 27 LEU HA H 1 4.171 0.020 A 27 LEU HD1% H 1 0.736 0.020 A 27 LEU HD2% H 1 0.736 0.020 A 27 LEU HG H 1 1.462 0.020 A 27 LEU CA C 13 52.243 0.3 A 27 LEU CB C 13 39.149 0.3 A 27 LEU CD1 C 13 22.030 0.3 A 27 LEU CD2 C 13 20.567 0.3 A 27 LEU CG C 13 24.063 0.3 A 27 LEU N N 15 122.281 0.3 A 28 ASN H H 1 8.305 0.020 A 28 ASN HA H 1 4.535 0.020 A 28 ASN HBy H 1 2.703 0.020 A 28 ASN HBx H 1 2.602 0.020 A 28 ASN CA C 13 50.265 0.3 A 28 ASN CB C 13 35.821 0.3 A 28 ASN N N 15 119.118 0.3 A 29 GLN H H 1 8.233 0.020 A 29 GLN HA H 1 4.141 0.020 A 29 GLN HBy H 1 1.977 0.020 A 29 GLN HBx H 1 1.841 0.020 A 29 GLN HG2 H 1 2.165 0.020 A 29 GLN HG3 H 1 2.165 0.020 A 29 GLN CA C 13 52.957 0.3 A 29 GLN CB C 13 26.061 0.3 A 29 GLN N N 15 120.191 0.3 A 30 SER H H 1 8.248 0.020 A 30 SER HA H 1 4.292 0.020 A 30 SER HB2 H 1 3.730 0.020 A 30 SER HB3 H 1 3.730 0.020 A 30 SER CA C 13 55.518 0.3 A 30 SER CB C 13 60.786 0.3 A 30 SER N N 15 116.695 0.3 A 31 GLU H H 1 8.297 0.020 A 31 GLU HA H 1 4.179 0.020 A 31 GLU HBy H 1 1.924 0.020 A 31 GLU HBx H 1 1.754 0.020 A 31 GLU HG2 H 1 2.102 0.020 A 31 GLU HG3 H 1 2.102 0.020 A 31 GLU CA C 13 52.994 0.3 A 31 GLU CB C 13 27.120 0.3 A 31 GLU CG C 13 33.495 0.3 A 31 GLU N N 15 122.324 0.3 A 32 GLU H H 1 8.440 0.020 A 32 GLU HA H 1 4.080 0.020 A 32 GLU HB2 H 1 1.838 0.020 A 32 GLU HB3 H 1 1.838 0.020 A 32 GLU HG2 H 1 2.113 0.020 A 32 GLU HG3 H 1 2.113 0.020 A 32 GLU CA C 13 53.832 0.3 A 32 GLU CB C 13 27.120 0.3 A 32 GLU N N 15 121.780 0.3 A 34 GLU H H 1 8.431 0.020 A 34 GLU HA H 1 4.080 0.020 A 34 GLU HBy H 1 1.893 0.020 A 34 GLU HBx H 1 1.785 0.020 A 34 GLU HG2 H 1 2.166 0.020 A 34 GLU HG3 H 1 2.166 0.020 A 34 GLU CA C 13 53.335 0.3 A 34 GLU CB C 13 26.893 0.3 A 34 GLU CG C 13 32.926 0.3 A 34 GLU N N 15 121.105 0.3 A 35 ALA H H 1 8.296 0.020 A 35 ALA HA H 1 4.171 0.020 A 35 ALA HB% H 1 1.245 0.020 A 35 ALA CA C 13 49.681 0.3 A 35 ALA CB C 13 16.151 0.3 A 35 ALA N N 15 125.374 0.3 A 36 GLY H H 1 8.247 0.020 A 36 GLY HA2 H 1 3.800 0.020 A 36 GLY HA3 H 1 3.800 0.020 A 36 GLY CA C 13 42.126 0.3 A 36 GLY N N 15 108.005 0.3 A 37 GLU H H 1 8.198 0.020 A 37 GLU HA H 1 4.171 0.020 A 37 GLU HBy H 1 1.946 0.020 A 37 GLU HBx H 1 1.795 0.020 A 37 GLU HG2 H 1 2.112 0.020 A 37 GLU HG3 H 1 2.112 0.020 A 37 GLU CA C 13 53.363 0.3 A 37 GLU CB C 13 27.196 0.3 A 37 GLU CG C 13 33.089 0.3 A 37 GLU N N 15 120.397 0.3 A 38 SER H H 1 8.362 0.020 A 38 SER HA H 1 4.353 0.020 A 38 SER HB2 H 1 3.744 0.020 A 38 SER HB3 H 1 3.744 0.020 A 38 SER CA C 13 55.356 0.3 A 38 SER CB C 13 60.635 0.3 A 38 SER N N 15 116.797 0.3 A 39 SER H H 1 8.378 0.020 A 39 SER HA H 1 4.429 0.020 A 39 SER HB2 H 1 3.763 0.020 A 39 SER HB3 H 1 3.763 0.020 A 39 SER CA C 13 55.421 0.3 A 39 SER CB C 13 60.560 0.3 A 39 SER N N 15 118.032 0.3 A 40 THR H H 1 8.141 0.020 A 40 THR HA H 1 4.292 0.020 A 40 THR HB H 1 4.164 0.020 A 40 THR HG2% H 1 1.075 0.020 A 40 THR CA C 13 58.988 0.3 A 40 THR CB C 13 66.612 0.3 A 40 THR N N 15 114.868 0.3 A 41 GLY H H 1 8.266 0.020 A 41 GLY HA2 H 1 3.869 0.020 A 41 GLY HA3 H 1 3.869 0.020 A 41 GLY CA C 13 42.320 0.3 A 41 GLY N N 15 110.981 0.3 A 42 GLY H H 1 8.012 0.020 A 42 GLY HAy H 1 4.020 0.020 A 42 GLY HAx H 1 3.899 0.020 A 42 GLY CA C 13 41.250 0.3 A 42 GLY N N 15 109.356 0.3 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 7 ARG HA A 11 GLU H 1.0 . 7.50 2 2 A 14 ALA H A 14 ALA HB% 1.0 . 3.50 3 3 A 6 GLN HA A 7 ARG HBy 1.0 . 6.50 4 4 A 13 LYS HA A 13 LYS HD2 1.0 . 5.50 5 4 A 13 LYS HA A 13 LYS HD3 1.0 . 5.50 6 5 A 13 LYS HA A 12 ARG HA 1.0 . 5.50 7 6 A 4 ARG HA A 5 ARG HA 1.0 . 5.50 8 7 A 4 ARG H A 4 ARG HBy 1.0 . 3.89 9 8 A 4 ARG HA A 4 ARG HD2 1.0 . 5.50 10 8 A 4 ARG HA A 4 ARG HD3 1.0 . 5.50 11 9 A 4 ARG HA A 3 GLN HA 1.0 . 5.50 12 10 A 4 ARG HA A 5 ARG H 1.0 . 4.32 13 11 A 6 GLN HA A 5 ARG HA 1.0 . 5.50 14 12 A 10 GLU HA A 11 GLU HA 1.0 . 5.50 15 13 A 9 GLY H A 5 ARG O 1.0 . 2.00 16 14 A 5 ARG O A 9 GLY N 1.0 . 3.00 17 15 A 5 ARG H A 11 GLU O 1.0 . 2.00 18 16 A 11 GLU O A 5 ARG N 1.0 . 3.00 19 17 A 4 ARG H A 3 GLN H 1.0 . 4.07 20 18 A 4 ARG HBy A 3 GLN H 1.0 . 6.00 21 19 A 5 ARG H A 3 GLN H 1.0 . 4.79 22 20 A 3 GLN H A 5 ARG HB2 1.0 . 5.91 23 21 A 3 GLN H A 6 GLN H 1.0 . 5.47 24 22 A 4 ARG H A 3 GLN HA 1.0 . 5.60 25 23 A 3 GLN HA A 6 GLN H 1.0 . 5.70 26 24 A 3 GLN HA A 6 GLN HBy 1.0 . 5.12 27 25 A 3 GLN HA A 6 GLN HG3 1.0 . 5.91 28 26 A 3 GLN HA A 7 ARG HE 1.0 . 5.79 29 27 A 4 ARG H A 3 GLN HBy 1.0 . 4.71 30 28 A 3 GLN HBy A 4 ARG HGy 1.0 . 5.64 31 29 A 4 ARG H A 3 GLN HBx 1.0 . 5.65 32 30 A 7 ARG HE A 3 GLN HBx 1.0 . 4.59 33 31 A 4 ARG H A 5 ARG H 1.0 . 4.60 34 32 A 4 ARG HA A 5 ARG H 1.0 . 5.60 35 33 A 4 ARG HA A 7 ARG H 1.0 . 5.64 36 34 A 4 ARG HA A 7 ARG HB2 1.0 . 5.06 37 35 A 4 ARG HA A 7 ARG HG3 1.0 . 5.91 38 36 A 4 ARG HA A 7 ARG HD2 1.0 . 4.38 39 37 A 4 ARG HA A 7 ARG HE 1.0 . 5.87 40 38 A 4 ARG HBy A 5 ARG H 1.0 . 4.61 41 39 A 4 ARG HBy A 5 ARG HG3 1.0 . 5.55 42 40 A 5 ARG H A 4 ARG HBx 1.0 . 5.58 43 41 A 4 ARG HBx A 8 ARG HD2 1.0 . 5.87 44 42 A 4 ARG HGx A 7 ARG HD2 1.0 . 5.87 45 43 A 5 ARG H A 6 GLN H 1.0 . 4.79 46 44 A 5 ARG HA A 6 GLN H 1.0 . 5.57 47 45 A 5 ARG HA A 8 ARG H 1.0 . 5.22 48 46 A 5 ARG HA A 8 ARG HB2 1.0 . 4.60 49 47 A 5 ARG HA A 8 ARG HG3 1.0 . 5.48 50 48 A 5 ARG HA A 8 ARG HD2 1.0 . 4.90 51 49 A 5 ARG HA A 10 GLU H 1.0 . 5.94 52 50 A 5 ARG HA A 10 GLU HBy 1.0 . 4.95 53 51 A 6 GLN H A 5 ARG HB2 1.0 . 4.84 54 52 A 5 ARG HB2 A 6 GLN HG3 1.0 . 5.71 55 53 A 5 ARG HB2 A 10 GLU HBy 1.0 . 5.83 56 54 A 6 GLN H A 5 ARG HB3 1.0 . 5.72 57 55 A 10 GLU H A 5 ARG HB3 1.0 . 5.78 58 56 A 10 GLU HBy A 5 ARG HB3 1.0 . 4.10 59 57 A 5 ARG HB3 A 10 GLU HBx 1.0 . 5.19 60 58 A 5 ARG HG2 A 8 ARG HD2 1.0 . 5.86 61 59 A 5 ARG HG2 A 10 GLU HBy 1.0 . 5.41 62 60 A 12 ARG HA A 5 ARG HD3 1.0 . 5.15 63 61 A 5 ARG HE A 10 GLU HBy 1.0 . 5.47 64 62 A 5 ARG HE A 10 GLU HBx 1.0 . 5.05 65 63 A 11 GLU H A 5 ARG HE 1.0 . 5.32 66 64 A 12 ARG HA A 5 ARG HE 1.0 . 5.90 67 65 A 6 GLN H A 7 ARG H 1.0 . 4.61 68 66 A 6 GLN H A 8 ARG H 1.0 . 5.97 69 67 A 6 GLN HA A 7 ARG H 1.0 . 5.56 70 68 A 6 GLN HA A 8 ARG H 1.0 . 6.00 71 69 A 6 GLN HA A 9 GLY H 1.0 . 5.66 72 70 A 6 GLN HA A 10 GLU H 1.0 . 4.98 73 71 A 7 ARG H A 6 GLN HBy 1.0 . 4.82 74 72 A 6 GLN HBy A 7 ARG HG3 1.0 . 5.45 75 73 A 7 ARG H A 6 GLN HBx 1.0 . 5.77 76 74 A 7 ARG H A 8 ARG H 1.0 . 4.52 77 75 A 7 ARG HA A 8 ARG H 1.0 . 5.49 78 76 A 7 ARG HA A 9 GLY H 1.0 . 5.51 79 77 A 8 ARG H A 7 ARG HB2 1.0 . 4.98 80 78 A 7 ARG HB2 A 8 ARG HG3 1.0 . 5.28 81 79 A 8 ARG H A 7 ARG HBy 1.0 . 5.91 82 80 A 9 GLY H A 8 ARG H 1.0 . 4.60 83 81 A 8 ARG H A 10 GLU H 1.0 . 5.40 84 82 A 9 GLY H A 8 ARG HA 1.0 . 5.17 85 83 A 9 GLY H A 8 ARG HB2 1.0 . 5.80 86 84 A 10 GLU H A 8 ARG HB2 1.0 . 5.36 87 85 A 8 ARG HB2 A 10 GLU HBy 1.0 . 5.36 88 86 A 8 ARG HB2 A 10 GLU HGy 1.0 . 4.86 89 87 A 8 ARG HBy A 10 GLU HGy 1.0 . 5.08 90 88 A 9 GLY H A 10 GLU H 1.0 . 4.69 91 89 A 10 GLU H A 9 GLY HAy 1.0 . 4.99 92 90 A 10 GLU H A 9 GLY HAx 1.0 . 5.52 93 91 A 11 GLU H A 10 GLU HA 1.0 . 4.54 94 92 A 10 GLU HA A 11 GLU HG3 1.0 . 7.57 95 93 A 11 GLU H A 10 GLU HBy 1.0 . 5.44 96 94 A 11 GLU H A 10 GLU HBx 1.0 . 4.26 97 95 A 11 GLU HA A 12 ARG H 1.0 . 4.36 98 96 A 12 ARG H A 11 GLU HBy 1.0 . 5.68 99 97 A 12 ARG H A 11 GLU HBx 1.0 . 4.31 100 98 A 11 GLU HBx A 12 ARG HBy 1.0 . 6.00 101 99 A 12 ARG H A 11 GLU HG2 1.0 . 5.63 102 100 A 12 ARG HE A 11 GLU HG3 1.0 . 6.00 103 100 A 11 GLU HG2 A 12 ARG HE 1.0 . 6.00 104 101 A 11 GLU HG2 A 12 ARG HG3 1.0 . 6.63 105 101 A 11 GLU HG2 A 12 ARG HG2 1.0 . 6.63 106 102 A 10 GLU HA A 11 GLU HBx 1.0 . 5.50 107 103 A 10 GLU HA A 11 GLU HBy 1.0 . 5.50 108 104 A 10 GLU H A 10 GLU HGy 1.0 . 4.12 109 104 A 10 GLU H A 10 GLU HGx 1.0 . 4.12 110 105 A 1 MET H1 A 1 MET HBx 1.0 . 4.15 111 106 A 4 ARG HA A 5 ARG HG3 1.0 . 5.50 112 106 A 4 ARG HA A 5 ARG HG2 1.0 . 5.50 113 107 A 4 ARG HA A 5 ARG HB3 1.0 . 5.50 114 107 A 4 ARG HA A 5 ARG HB2 1.0 . 5.50 115 108 A 11 GLU HA A 12 ARG HG2 1.0 . 5.50 116 108 A 11 GLU HA A 12 ARG HG3 1.0 . 5.50 117 109 A 11 GLU HA A 12 ARG HBx 1.0 . 6.50 118 110 A 11 GLU HA A 12 ARG HBy 1.0 . 6.50 119 111 A 11 GLU HA A 12 ARG HD2 1.0 . 5.50 120 111 A 11 GLU HA A 12 ARG HD3 1.0 . 5.50 121 112 A 12 ARG HA A 12 ARG HD2 1.0 . 5.50 122 112 A 12 ARG HA A 12 ARG HD3 1.0 . 5.50 123 113 A 12 ARG H A 12 ARG HD2 1.0 . 5.46 124 113 A 12 ARG H A 12 ARG HD3 1.0 . 5.46 125 114 A 8 ARG H A 8 ARG HBy 1.0 . 4.20 126 115 A 7 ARG HA A 8 ARG HA 1.0 . 5.50 127 116 A 8 ARG HA A 8 ARG HD2 1.0 . 5.50 128 116 A 8 ARG HA A 8 ARG HD3 1.0 . 5.50 129 117 A 7 ARG HA A 6 GLN HA 1.0 . 5.50 130 118 A 7 ARG HA A 7 ARG HD2 1.0 . 5.50 131 118 A 7 ARG HA A 7 ARG HD3 1.0 . 5.50 132 119 A 3 GLN HA A 2 TRP HA 1.0 . 5.50 133 120 A 12 ARG HA A 11 GLU HA 1.0 . 5.50 134 121 A 7 ARG HA A 8 ARG HG3 1.0 . 5.50 135 121 A 7 ARG HA A 8 ARG HG2 1.0 . 5.50 136 122 A 6 GLN HA A 7 ARG HG3 1.0 . 5.50 137 122 A 6 GLN HA A 7 ARG HG2 1.0 . 5.50 138 123 A 7 ARG HA A 8 ARG HB2 1.0 . 5.50 139 124 A 14 ALA H A 13 LYS HA 1.0 . 3.31 140 125 A 8 ARG H A 8 ARG HB2 1.0 . 4.20 141 126 A 8 ARG H A 8 ARG HG3 1.0 . 4.16 142 126 A 8 ARG H A 8 ARG HG2 1.0 . 4.16 143 127 A 8 ARG H A 8 ARG HD2 1.0 . 4.85 144 127 A 8 ARG H A 8 ARG HD3 1.0 . 4.85 145 128 A 7 ARG HA A 8 ARG H 1.0 . 3.43 146 129 A 1 MET H1 A 1 MET HG2 1.0 . 4.50 147 129 A 1 MET H1 A 1 MET HG3 1.0 . 4.50 148 130 A 1 MET H1 A 1 MET HBy 1.0 . 4.15 149 131 A 13 LYS H A 13 LYS HB2 1.0 . 3.84 150 131 A 13 LYS H A 13 LYS HB3 1.0 . 3.84 151 132 A 13 LYS H A 13 LYS HD2 1.0 . 4.27 152 132 A 13 LYS HD3 A 13 LYS H 1.0 . 4.27 153 133 A 13 LYS H A 13 LYS HG2 1.0 . 4.43 154 133 A 13 LYS H A 13 LYS HG3 1.0 . 4.43 155 134 A 5 ARG H A 5 ARG HB3 1.0 . 3.56 156 134 A 5 ARG H A 5 ARG HB2 1.0 . 3.56 157 135 A 4 ARG H A 5 ARG H 1.0 . 4.71 158 136 A 3 GLN H A 2 TRP HB2 1.0 . 4.37 159 136 A 3 GLN H A 2 TRP HB3 1.0 . 4.37 160 137 A 3 GLN H A 3 GLN HG2 1.0 . 4.57 161 137 A 3 GLN H A 3 GLN HG3 1.0 . 4.57 162 138 A 4 ARG H A 4 ARG HBx 1.0 . 3.89 163 139 A 4 ARG H A 4 ARG HGy 1.0 . 4.37 164 139 A 4 ARG H A 4 ARG HGx 1.0 . 4.37 165 140 A 4 ARG H A 4 ARG HD2 1.0 . 5.50 166 140 A 4 ARG H A 4 ARG HD3 1.0 . 5.50 167 141 A 4 ARG H A 3 GLN HA 1.0 . 3.35 168 142 A 11 GLU HA A 12 ARG H 1.0 . 3.53 169 143 A 12 ARG H A 12 ARG HG2 1.0 . 4.17 170 143 A 12 ARG H A 12 ARG HG3 1.0 . 4.17 171 144 A 5 ARG HA A 6 GLN H 1.0 . 3.46 172 145 A 6 GLN H A 6 GLN HG3 1.0 . 4.57 173 145 A 6 GLN H A 6 GLN HG2 1.0 . 4.57 174 146 A 6 GLN H A 5 ARG HG3 1.0 . 4.50 175 146 A 6 GLN H A 5 ARG HG2 1.0 . 4.50 176 147 A 11 GLU H A 11 GLU HBy 1.0 . 3.81 177 148 A 11 GLU H A 11 GLU HG3 1.0 . 4.24 178 148 A 11 GLU H A 11 GLU HG2 1.0 . 4.24 179 149 A 11 GLU H A 10 GLU HA 1.0 . 3.48 180 150 A 9 GLY H A 10 GLU H 1.0 . 4.39 181 151 A 9 GLY H A 8 ARG HG3 1.0 . 4.59 182 151 A 9 GLY H A 8 ARG HG2 1.0 . 4.59 183 152 A 1 MET H1 A 1 MET HBx 1.0 . 3.48 184 152 A 1 MET H1 A 1 MET HBy 1.0 . 3.48 185 153 A 3 GLN H A 3 GLN HBx 1.0 . 3.63 186 153 A 3 GLN H A 3 GLN HBy 1.0 . 3.63 187 154 A 4 ARG H A 7 ARG HBy 1.0 . 6.73 188 154 A 4 ARG H A 7 ARG HB2 1.0 . 6.73 189 155 A 6 GLN H A 6 GLN HBx 1.0 . 3.70 190 155 A 6 GLN H A 6 GLN HBy 1.0 . 3.70 191 156 A 6 GLN H A 7 ARG HBy 1.0 . 4.55 192 156 A 6 GLN H A 7 ARG HB2 1.0 . 4.55 193 157 A 6 GLN H A 8 ARG HBy 1.0 . 6.54 194 157 A 6 GLN H A 8 ARG HB2 1.0 . 6.54 195 158 A 8 ARG H A 8 ARG HBy 1.0 . 3.59 196 158 A 8 ARG H A 8 ARG HB2 1.0 . 3.59 197 159 A 8 ARG H A 9 GLY HAx 1.0 . 5.14 198 159 A 8 ARG H A 9 GLY HAy 1.0 . 5.14 199 160 A 9 GLY H A 8 ARG HBy 1.0 . 4.28 200 160 A 9 GLY H A 8 ARG HB2 1.0 . 4.28 201 161 A 10 GLU H A 8 ARG HBy 1.0 . 5.34 202 161 A 10 GLU H A 8 ARG HB2 1.0 . 5.34 203 162 A 10 GLU H A 10 GLU HBx 1.0 . 3.53 204 162 A 10 GLU H A 10 GLU HBy 1.0 . 3.53 205 163 A 12 ARG H A 12 ARG HBx 1.0 . 3.65 206 163 A 12 ARG H A 12 ARG HBy 1.0 . 3.65 207 164 A 13 LYS H A 12 ARG HBx 1.0 . 3.72 208 164 A 13 LYS H A 12 ARG HBy 1.0 . 3.72 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 MET N A 1 MET CA A 1 MET C A 2 TRP N 1.0 -75.0 185.0 PSI 2 2 A 1 MET C A 2 TRP N A 2 TRP CA A 2 TRP C 1.0 -155.0 -85.0 PHI 3 3 A 2 TRP N A 2 TRP CA A 2 TRP C A 3 GLN N 1.0 90.0 155.0 PSI 4 4 A 2 TRP C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 30.0 85.0 PHI 5 5 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 ARG N 1.0 5.0 65.0 PSI 6 6 A 3 GLN C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -90.0 -45.0 PHI 7 7 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ARG N 1.0 -65.0 -10.0 PSI 8 8 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 GLN N 1.0 -25.0 -5.0 PSI 9 9 A 5 ARG C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -75.0 -45.0 PHI 10 10 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 ARG N 1.0 -45.0 -15.0 PSI 11 11 A 6 GLN C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -105.0 -65.0 PHI 12 12 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 ARG N 1.0 -45.0 -5.0 PSI 13 13 A 7 ARG C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -95.0 -55.0 PHI 14 14 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 GLY N 1.0 -65.0 -25.0 PSI 15 15 A 9 GLY C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -125.0 -30.0 PHI 16 16 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLU N 1.0 -85.0 0.0 PSI 17 17 A 10 GLU C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 15.0 80.0 PHI 18 18 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ARG N 1.0 -60.0 0.0 PSI 19 19 A 11 GLU C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -145.0 -79.0 PHI 20 20 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 LYS N 1.0 105.0 155.0 PSI 21 21 A 12 ARG C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -125.0 -60.0 PHI 22 22 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ALA N 1.0 115.0 150.0 PSI 23 23 A 13 LYS C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -145.0 -65.0 PHI 24 24 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 PRO N 1.0 95.0 180.0 PSI 25 25 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -90.0 210.0 CHI1 26 26 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -330.0 -30.0 CHI1 27 27 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -210.0 90.0 CHI1 28 28 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -90.0 210.0 CHI2 29 29 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -330.0 -30.0 CHI2 30 30 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -210.0 90.0 CHI2 31 31 A 2 TRP N A 2 TRP CA A 2 TRP CB A 2 TRP CG 1.0 -90.0 210.0 CHI1 32 32 A 2 TRP N A 2 TRP CA A 2 TRP CB A 2 TRP CG 1.0 -330.0 -30.0 CHI1 33 33 A 2 TRP N A 2 TRP CA A 2 TRP CB A 2 TRP CG 1.0 -210.0 90.0 CHI1 34 34 A 3 GLN N A 3 GLN CA A 3 GLN CB A 3 GLN CG 1.0 -90.0 210.0 CHI1 35 35 A 3 GLN N A 3 GLN CA A 3 GLN CB A 3 GLN CG 1.0 -330.0 -30.0 CHI1 36 36 A 3 GLN N A 3 GLN CA A 3 GLN CB A 3 GLN CG 1.0 -210.0 90.0 CHI1 37 37 A 3 GLN CA A 3 GLN CB A 3 GLN CG A 3 GLN CD 1.0 -90.0 210.0 CHI2 38 38 A 3 GLN CA A 3 GLN CB A 3 GLN CG A 3 GLN CD 1.0 -330.0 -30.0 CHI2 39 39 A 3 GLN CA A 3 GLN CB A 3 GLN CG A 3 GLN CD 1.0 -210.0 90.0 CHI2 40 40 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -90.0 210.0 CHI1 41 41 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -330.0 -30.0 CHI1 42 42 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -210.0 90.0 CHI1 43 43 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -90.0 210.0 CHI2 44 44 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -330.0 -30.0 CHI2 45 45 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -210.0 90.0 CHI2 46 46 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -90.0 210.0 CHI3 47 47 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -330.0 -30.0 CHI3 48 48 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -210.0 90.0 CHI3 49 49 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -90.0 210.0 CHI1 50 50 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -330.0 -30.0 CHI1 51 51 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -210.0 90.0 CHI1 52 52 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -90.0 210.0 CHI2 53 53 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -330.0 -30.0 CHI2 54 54 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -210.0 90.0 CHI2 55 55 A 5 ARG CB A 5 ARG CG A 5 ARG CD A 5 ARG NE 1.0 -90.0 210.0 CHI3 56 56 A 5 ARG CB A 5 ARG CG A 5 ARG CD A 5 ARG NE 1.0 -330.0 -30.0 CHI3 57 57 A 5 ARG CB A 5 ARG CG A 5 ARG CD A 5 ARG NE 1.0 -210.0 90.0 CHI3 58 58 A 6 GLN N A 6 GLN CA A 6 GLN CB A 6 GLN CG 1.0 -90.0 210.0 CHI1 59 59 A 6 GLN N A 6 GLN CA A 6 GLN CB A 6 GLN CG 1.0 -330.0 -30.0 CHI1 60 60 A 6 GLN N A 6 GLN CA A 6 GLN CB A 6 GLN CG 1.0 -210.0 90.0 CHI1 61 61 A 6 GLN CA A 6 GLN CB A 6 GLN CG A 6 GLN CD 1.0 -90.0 210.0 CHI2 62 62 A 6 GLN CA A 6 GLN CB A 6 GLN CG A 6 GLN CD 1.0 -330.0 -30.0 CHI2 63 63 A 6 GLN CA A 6 GLN CB A 6 GLN CG A 6 GLN CD 1.0 -210.0 90.0 CHI2 64 64 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -90.0 210.0 CHI1 65 65 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -330.0 -30.0 CHI1 66 66 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -210.0 90.0 CHI1 67 67 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -90.0 210.0 CHI2 68 68 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -330.0 -30.0 CHI2 69 69 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -210.0 90.0 CHI2 70 70 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -90.0 210.0 CHI3 71 71 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -330.0 -30.0 CHI3 72 72 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -210.0 90.0 CHI3 73 73 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -90.0 210.0 CHI1 74 74 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -330.0 -30.0 CHI1 75 75 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -210.0 90.0 CHI1 76 76 A 8 ARG CA A 8 ARG CB A 8 ARG CG A 8 ARG CD 1.0 -90.0 210.0 CHI2 77 77 A 8 ARG CA A 8 ARG CB A 8 ARG CG A 8 ARG CD 1.0 -330.0 -30.0 CHI2 78 78 A 8 ARG CA A 8 ARG CB A 8 ARG CG A 8 ARG CD 1.0 -210.0 90.0 CHI2 79 79 A 8 ARG CB A 8 ARG CG A 8 ARG CD A 8 ARG NE 1.0 -90.0 210.0 CHI3 80 80 A 8 ARG CB A 8 ARG CG A 8 ARG CD A 8 ARG NE 1.0 -330.0 -30.0 CHI3 81 81 A 8 ARG CB A 8 ARG CG A 8 ARG CD A 8 ARG NE 1.0 -210.0 90.0 CHI3 82 82 A 10 GLU N A 10 GLU CA A 10 GLU CB A 10 GLU CG 1.0 -90.0 210.0 CHI1 83 83 A 10 GLU N A 10 GLU CA A 10 GLU CB A 10 GLU CG 1.0 -330.0 -30.0 CHI1 84 84 A 10 GLU N A 10 GLU CA A 10 GLU CB A 10 GLU CG 1.0 -210.0 90.0 CHI1 85 85 A 10 GLU CA A 10 GLU CB A 10 GLU CG A 10 GLU CD 1.0 -90.0 210.0 CHI2 86 86 A 10 GLU CA A 10 GLU CB A 10 GLU CG A 10 GLU CD 1.0 -330.0 -30.0 CHI2 87 87 A 10 GLU CA A 10 GLU CB A 10 GLU CG A 10 GLU CD 1.0 -210.0 90.0 CHI2 88 88 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -90.0 210.0 CHI1 89 89 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -330.0 -30.0 CHI1 90 90 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -210.0 90.0 CHI1 91 91 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 -90.0 210.0 CHI2 92 92 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 -330.0 -30.0 CHI2 93 93 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 -210.0 90.0 CHI2 94 94 A 12 ARG N A 12 ARG CA A 12 ARG CB A 12 ARG CG 1.0 -90.0 210.0 CHI1 95 95 A 12 ARG N A 12 ARG CA A 12 ARG CB A 12 ARG CG 1.0 -330.0 -30.0 CHI1 96 96 A 12 ARG N A 12 ARG CA A 12 ARG CB A 12 ARG CG 1.0 -210.0 90.0 CHI1 97 97 A 12 ARG CA A 12 ARG CB A 12 ARG CG A 12 ARG CD 1.0 -90.0 210.0 CHI2 98 98 A 12 ARG CA A 12 ARG CB A 12 ARG CG A 12 ARG CD 1.0 -330.0 -30.0 CHI2 99 99 A 12 ARG CA A 12 ARG CB A 12 ARG CG A 12 ARG CD 1.0 -210.0 90.0 CHI2 100 100 A 12 ARG CB A 12 ARG CG A 12 ARG CD A 12 ARG NE 1.0 -90.0 210.0 CHI3 101 101 A 12 ARG CB A 12 ARG CG A 12 ARG CD A 12 ARG NE 1.0 -330.0 -30.0 CHI3 102 102 A 12 ARG CB A 12 ARG CG A 12 ARG CD A 12 ARG NE 1.0 -210.0 90.0 CHI3 103 103 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -90.0 210.0 CHI1 104 104 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -330.0 -30.0 CHI1 105 105 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -210.0 90.0 CHI1 106 106 A 13 LYS CA A 13 LYS CB A 13 LYS CG A 13 LYS CD 1.0 -90.0 210.0 CHI2 107 107 A 13 LYS CA A 13 LYS CB A 13 LYS CG A 13 LYS CD 1.0 -330.0 -30.0 CHI2 108 108 A 13 LYS CA A 13 LYS CB A 13 LYS CG A 13 LYS CD 1.0 -210.0 90.0 CHI2 109 109 A 13 LYS CB A 13 LYS CG A 13 LYS CD A 13 LYS CE 1.0 -90.0 210.0 CHI3 110 110 A 13 LYS CB A 13 LYS CG A 13 LYS CD A 13 LYS CE 1.0 -330.0 -30.0 CHI3 111 111 A 13 LYS CB A 13 LYS CG A 13 LYS CD A 13 LYS CE 1.0 -210.0 90.0 CHI3 112 112 A 13 LYS CG A 13 LYS CD A 13 LYS CE A 13 LYS NZ 1.0 -90.0 210.0 CHI4 113 113 A 13 LYS CG A 13 LYS CD A 13 LYS CE A 13 LYS NZ 1.0 -330.0 -30.0 CHI4 114 114 A 13 LYS CG A 13 LYS CD A 13 LYS CE A 13 LYS NZ 1.0 -210.0 90.0 CHI4 stop_ save_