data_6ei2_1 # 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 . GLU A ? 1 ? -51.826 58.940 63.778 1.0 15.29 10 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.221 60.245 63.572 1.0 14.14 10 C 1 ATOM 3 C C . GLU A ? 1 ? -49.737 60.081 63.871 1.0 13.88 10 C 1 ATOM 4 O O . GLU A ? 1 ? -49.404 59.711 65.002 1.0 14.79 10 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.841 61.274 64.511 1.0 14.62 10 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.212 62.607 64.558 1.0 15.26 10 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.434 63.463 63.341 1.0 16.44 10 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -50.744 64.519 63.370 1.0 22.25 10 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.253 63.089 62.436 1.0 16.0 10 C 1 ATOM 10 N N . THR A ? 2 ? -48.916 60.410 62.904 1.0 13.1 11 C 1 ATOM 11 C CA . THR A ? 2 ? -47.443 60.229 63.016 1.0 13.06 11 C 1 ATOM 12 C C . THR A ? 2 ? -46.848 61.266 63.916 1.0 13.57 11 C 1 ATOM 13 O O . THR A ? 2 ? -47.379 62.385 64.182 1.0 12.74 11 C 1 ATOM 14 C CB . THR A ? 2 ? -46.768 60.281 61.625 1.0 13.62 11 C 1 ATOM 15 C CG2 . THR A ? 2 ? -47.082 59.085 60.789 1.0 13.26 11 C 1 ATOM 16 O OG1 . THR A ? 2 ? -47.198 61.513 60.975 1.0 13.49 11 C 1 ATOM 17 N N . SER A ? 3 ? -45.667 60.926 64.436 1.0 13.62 12 C 1 ATOM 18 C CA . SER A ? 3 ? -44.848 61.910 65.087 1.0 13.47 12 C 1 ATOM 19 C C . SER A ? 3 ? -44.256 62.923 64.143 1.0 13.82 12 C 1 ATOM 20 O O . SER A ? 3 ? -43.766 62.577 63.059 1.0 15.29 12 C 1 ATOM 21 C CB . SER A ? 3 ? -43.711 61.203 65.841 1.0 13.74 12 C 1 ATOM 22 O OG . SER A ? 3 ? -42.789 62.144 66.368 1.0 14.16 12 C 1 ATOM 23 N N . PRO A ? 4 ? -44.220 64.194 64.579 1.0 15.24 13 C 1 ATOM 24 C CA . PRO A ? 4 ? -43.554 65.239 63.782 1.0 15.69 13 C 1 ATOM 25 C C . PRO A ? 4 ? -42.065 65.394 64.137 1.0 17.48 13 C 1 ATOM 26 O O . PRO A ? 4 ? -41.388 66.305 63.638 1.0 19.66 13 C 1 ATOM 27 C CB . PRO A ? 4 ? -44.316 66.495 64.196 1.0 18.65 13 C 1 ATOM 28 C CG . PRO A ? 4 ? -44.565 66.263 65.622 1.0 19.18 13 C 1 ATOM 29 C CD . PRO A ? 4 ? -44.873 64.771 65.763 1.0 16.35 13 C 1 ATOM 30 N N . LEU A ? 5 ? -41.546 64.504 64.959 1.0 16.21 14 C 1 ATOM 31 C CA . LEU A ? 5 ? -40.194 64.664 65.517 1.0 16.37 14 C 1 ATOM 32 C C . LEU A ? 5 ? -39.145 63.945 64.740 1.0 18.44 14 C 1 ATOM 33 O O . LEU A ? 5 ? -39.185 62.723 64.672 1.0 19.04 14 C 1 ATOM 34 C CB . LEU A ? 5 ? -40.263 64.190 67.000 1.0 16.6 14 C 1 ATOM 35 C CG . LEU A ? 5 ? -41.341 64.810 67.881 1.0 15.04 14 C 1 ATOM 36 C CD1 . LEU A ? 5 ? -41.387 64.133 69.270 1.0 15.05 14 C 1 ATOM 37 C CD2 . LEU A ? 5 ? -41.156 66.303 68.109 1.0 18.65 14 C 1 ATOM 38 N N . THR A ? 6 ? -38.177 64.680 64.163 1.0 18.28 15 C 1 ATOM 39 C CA . THR A ? 6 ? -37.299 64.049 63.171 1.0 18.83 15 C 1 ATOM 40 C C . THR A ? 6 ? -35.839 64.476 63.273 1.0 20.08 15 C 1 ATOM 41 O O . THR A ? 6 ? -35.160 64.585 62.252 1.0 19.25 15 C 1 ATOM 42 C CB . THR A ? 6 ? -37.826 64.295 61.727 1.0 18.64 15 C 1 ATOM 43 C CG2 . THR A ? 6 ? -39.181 63.728 61.531 1.0 20.02 15 C 1 ATOM 44 O OG1 . THR A ? 6 ? -37.790 65.703 61.519 1.0 21.78 15 C 1 ATOM 45 N N . ALA A ? 7 ? -35.319 64.635 64.503 1.0 17.17 16 C 1 ATOM 46 C CA . ALA A ? 7 ? -33.952 65.095 64.688 1.0 17.35 16 C 1 ATOM 47 C C . ALA A ? 7 ? -32.927 64.096 64.203 1.0 15.72 16 C 1 ATOM 48 O O . ALA A ? 7 ? -33.122 62.876 64.393 1.0 17.09 16 C 1 ATOM 49 C CB . ALA A ? 7 ? -33.688 65.320 66.171 1.0 19.84 16 C 1 ATOM 50 N N . GLU A ? 8 ? -31.814 64.635 63.675 1.0 15.89 17 C 1 ATOM 51 C CA . GLU A ? 8 ? -30.682 63.802 63.180 1.0 14.22 17 C 1 ATOM 52 C C . GLU A ? 8 ? -29.877 63.190 64.351 1.0 15.66 17 C 1 ATOM 53 O O . GLU A ? 8 ? -29.796 63.739 65.462 1.0 15.31 17 C 1 ATOM 54 C CB . GLU A ? 8 ? -29.751 64.607 62.261 1.0 19.14 17 C 1 ATOM 55 C CG . GLU A ? 8 ? -30.473 65.050 60.973 1.0 17.6 17 C 1 ATOM 56 C CD . GLU A ? 8 ? -29.720 66.090 60.149 1.0 20.02 17 C 1 ATOM 57 O OE1 . GLU A ? 8 ? -28.560 66.458 60.456 1.0 19.55 17 C 1 ATOM 58 O OE2 . GLU A ? 8 ? -30.312 66.536 59.119 1.0 18.86 17 C 1 ATOM 59 N N . LYS A ? 9 ? -29.249 62.078 64.054 1.0 13.55 18 C 1 ATOM 60 C CA . LYS A ? 9 ? -28.555 61.296 65.092 1.0 13.55 18 C 1 ATOM 61 C C . LYS A ? 9 ? -27.169 61.784 65.439 1.0 15.49 18 C 1 ATOM 62 O O . LYS A ? 9 ? -26.772 61.612 66.594 1.0 15.58 18 C 1 ATOM 63 C CB . LYS A ? 9 ? -28.551 59.809 64.680 1.0 14.32 18 C 1 ATOM 64 C CG . LYS A ? 9 ? -29.905 59.152 64.962 1.0 15.52 18 C 1 ATOM 65 C CD . LYS A ? 9 ? -30.127 57.766 64.343 1.0 15.7 18 C 1 ATOM 66 C CE . LYS A ? 9 ? -31.603 57.369 64.640 1.0 17.13 18 C 1 ATOM 67 N NZ . LYS A ? 9 ? -32.228 56.437 63.768 1.0 19.79 18 C 1 ATOM 68 N N . LEU A ? 10 ? -26.437 62.330 64.479 1.0 15.83 19 C 1 ATOM 69 C CA . LEU A ? 10 ? -25.036 62.721 64.692 1.0 17.2 19 C 1 ATOM 70 C C . LEU A ? 10 ? -24.781 64.106 64.217 1.0 20.3 19 C 1 ATOM 71 O O . LEU A ? 10 ? -25.657 64.758 63.648 1.0 19.22 19 C 1 ATOM 72 C CB . LEU A ? 10 ? -24.052 61.720 64.048 1.0 16.71 19 C 1 ATOM 73 C CG . LEU A ? 10 ? -24.096 60.315 64.662 1.0 16.77 19 C 1 ATOM 74 C CD1 . LEU A ? 10 ? -23.249 59.401 63.811 1.0 19.02 19 C 1 ATOM 75 C CD2 . LEU A ? 10 ? -23.585 60.293 66.093 1.0 18.14 19 C 1 ATOM 76 O OXT . LEU A ? 10 ? -23.646 64.600 64.410 1.0 24.2 19 C 1 #