data_6vqy_2 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LYS A ? 1 ? -51.957 59.539 64.972 1.0 26.23 1 G 1 ATOM 2 C CA . LYS A ? 1 ? -51.268 60.543 64.166 1.0 24.37 1 G 1 ATOM 3 C C . LYS A ? 1 ? -49.758 60.501 64.401 1.0 20.46 1 G 1 ATOM 4 O O . LYS A ? 1 ? -49.292 60.059 65.451 1.0 20.59 1 G 1 ATOM 5 C CB . LYS A ? 1 ? -51.818 61.937 64.471 1.0 26.84 1 G 1 ATOM 6 C CG . LYS A ? 1 ? -51.992 62.813 63.241 1.0 28.31 1 G 1 ATOM 7 C CD . LYS A ? 1 ? -52.749 64.092 63.569 1.0 30.57 1 G 1 ATOM 8 C CE . LYS A ? 1 ? -51.994 64.931 64.583 1.0 32.78 1 G 1 ATOM 9 N NZ . LYS A ? 1 ? -50.539 65.015 64.269 1.0 32.68 1 G 1 ATOM 10 N N . ARG A ? 2 ? -48.998 60.979 63.418 1.0 22.2 2 G 1 ATOM 11 C CA . ARG A ? 2 ? -47.549 60.830 63.413 1.0 16.57 2 G 1 ATOM 12 C C . ARG A ? 2 ? -46.866 61.924 64.222 1.0 22.16 2 G 1 ATOM 13 O O . ARG A ? 2 ? -47.280 63.087 64.201 1.0 21.9 2 G 1 ATOM 14 C CB . ARG A ? 2 ? -47.015 60.850 61.980 1.0 16.34 2 G 1 ATOM 15 C CG . ARG A ? 2 ? -47.037 59.498 61.297 1.0 18.1 2 G 1 ATOM 16 C CD . ARG A ? 2 ? -46.653 59.612 59.830 1.0 19.09 2 G 1 ATOM 17 N NE . ARG A ? 2 ? -46.947 58.390 59.087 1.0 22.01 2 G 1 ATOM 18 C CZ . ARG A ? 2 ? -46.122 57.351 59.002 1.0 20.54 2 G 1 ATOM 19 N NH1 . ARG A ? 2 ? -44.949 57.382 59.618 1.0 18.1 2 G 1 ATOM 20 N NH2 . ARG A ? 2 ? -46.471 56.278 58.303 1.0 23.34 2 G 1 ATOM 21 N N . TRP A ? 3 ? -45.815 61.534 64.929 1.0 21.66 3 G 1 ATOM 22 C CA . TRP A ? 3 ? -44.897 62.461 65.567 1.0 20.4 3 G 1 ATOM 23 C C . TRP A ? 3 ? -43.795 62.842 64.583 1.0 18.31 3 G 1 ATOM 24 O O . TRP A ? 3 ? -43.531 62.137 63.606 1.0 18.95 3 G 1 ATOM 25 C CB . TRP A ? 3 ? -44.303 61.827 66.825 1.0 20.86 3 G 1 ATOM 26 C CG . TRP A ? 3 ? -43.195 62.596 67.461 1.0 21.03 3 G 1 ATOM 27 C CD1 . TRP A ? 3 ? -43.308 63.724 68.219 1.0 20.09 3 G 1 ATOM 28 C CD2 . TRP A ? 3 ? -41.798 62.288 67.404 1.0 21.95 3 G 1 ATOM 29 C CE2 . TRP A ? 3 ? -41.123 63.272 68.150 1.0 21.03 3 G 1 ATOM 30 C CE3 . TRP A ? 3 ? -41.053 61.274 66.793 1.0 21.58 3 G 1 ATOM 31 N NE1 . TRP A ? 3 ? -42.067 64.137 68.639 1.0 18.71 3 G 1 ATOM 32 C CZ2 . TRP A ? 3 ? -39.741 63.275 68.302 1.0 21.62 3 G 1 ATOM 33 C CZ3 . TRP A ? 3 ? -39.680 61.279 66.944 1.0 20.82 3 G 1 ATOM 34 C CH2 . TRP A ? 3 ? -39.040 62.271 67.694 1.0 20.51 3 G 1 ATOM 35 N N . ILE A ? 4 ? -43.153 63.976 64.845 1.0 17.98 4 G 1 ATOM 36 C CA . ILE A ? 4 ? -42.075 64.449 63.982 1.0 20.73 4 G 1 ATOM 37 C C . ILE A ? 4 ? -41.026 65.143 64.841 1.0 21.95 4 G 1 ATOM 38 O O . ILE A ? 4 ? -41.352 65.993 65.675 1.0 24.36 4 G 1 ATOM 39 C CB . ILE A ? 4 ? -42.604 65.384 62.874 1.0 23.83 4 G 1 ATOM 40 C CG1 . ILE A ? 4 ? -41.449 65.937 62.038 1.0 23.2 4 G 1 ATOM 41 C CG2 . ILE A ? 4 ? -43.473 66.494 63.462 1.0 23.03 4 G 1 ATOM 42 C CD1 . ILE A ? 4 ? -40.892 64.942 61.054 1.0 20.95 4 G 1 ATOM 43 N N . ILE A ? 5 ? -39.760 64.766 64.636 1.0 22.46 5 G 1 ATOM 44 C CA . ILE A ? 5 ? -38.672 65.385 65.380 1.0 23.31 5 G 1 ATOM 45 C C . ILE A ? 5 ? -38.562 66.861 65.003 1.0 21.7 5 G 1 ATOM 46 O O . ILE A ? 5 ? -38.923 67.277 63.895 1.0 23.56 5 G 1 ATOM 47 C CB . ILE A ? 5 ? -37.350 64.644 65.114 1.0 25.88 5 G 1 ATOM 48 C CG1 . ILE A ? 5 ? -36.271 65.047 66.128 1.0 25.78 5 G 1 ATOM 49 C CG2 . ILE A ? 5 ? -36.867 64.905 63.696 1.0 15.61 5 G 1 ATOM 50 C CD1 . ILE A ? 5 ? -36.224 64.180 67.366 1.0 24.9 5 G 1 ATOM 51 N N . LEU A ? 6 ? -38.063 67.662 65.940 1.0 21.33 6 G 1 ATOM 52 C CA . LEU A ? 6 ? -37.910 69.095 65.731 1.0 24.24 6 G 1 ATOM 53 C C . LEU A ? 6 ? -36.560 69.370 65.076 1.0 27.22 6 G 1 ATOM 54 O O . LEU A ? 6 ? -35.511 69.041 65.641 1.0 26.76 6 G 1 ATOM 55 C CB . LEU A ? 6 ? -38.039 69.848 67.053 1.0 24.4 6 G 1 ATOM 56 C CG . LEU A ? 6 ? -39.476 70.025 67.554 1.0 21.51 6 G 1 ATOM 57 C CD1 . LEU A ? 6 ? -39.510 70.344 69.041 1.0 19.98 6 G 1 ATOM 58 C CD2 . LEU A ? 6 ? -40.197 71.099 66.751 1.0 18.78 6 G 1 ATOM 59 N N . GLY A ? 7 ? -36.592 69.969 63.891 1.0 31.01 7 G 1 ATOM 60 C CA . GLY A ? 7 ? -35.378 70.287 63.165 1.0 31.33 7 G 1 ATOM 61 C C . GLY A ? 7 ? -35.646 71.106 61.918 1.0 31.94 7 G 1 ATOM 62 O O . GLY A ? 7 ? -36.718 71.008 61.321 1.0 31.8 7 G 1 #