data_1rk0_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 . SER A ? 1 ? -51.069 59.726 64.026 1.0 23.17 1 P 1 ATOM 2 C CA . SER A ? 1 ? -49.991 60.306 63.172 1.0 25.67 1 P 1 ATOM 3 C C . SER A ? 1 ? -48.632 60.155 63.838 1.0 24.41 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.472 60.468 65.018 1.0 22.36 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.255 61.787 62.914 1.0 26.56 1 P 1 ATOM 6 O OG . SER A ? 1 ? -50.233 62.506 64.130 1.0 31.37 1 P 1 ATOM 7 N N . SER A ? 2 ? -47.655 59.684 63.069 1.0 24.33 2 P 1 ATOM 8 C CA . SER A ? 2 ? -46.304 59.480 63.583 1.0 25.68 2 P 1 ATOM 9 C C . SER A ? 2 ? -45.646 60.807 63.955 1.0 25.04 2 P 1 ATOM 10 O O . SER A ? 2 ? -46.010 61.860 63.427 1.0 24.02 2 P 1 ATOM 11 C CB . SER A ? 2 ? -45.457 58.746 62.540 1.0 25.52 2 P 1 ATOM 12 O OG . SER A ? 2 ? -45.454 59.458 61.316 1.0 30.69 2 P 1 ATOM 13 N N . ILE A ? 3 ? -44.686 60.747 64.875 1.0 25.07 3 P 1 ATOM 14 C CA . ILE A ? 3 ? -43.967 61.935 65.334 1.0 27.43 3 P 1 ATOM 15 C C . ILE A ? 3 ? -42.877 62.306 64.340 1.0 28.26 3 P 1 ATOM 16 O O . ILE A ? 3 ? -42.428 61.456 63.575 1.0 29.92 3 P 1 ATOM 17 C CB . ILE A ? 3 ? -43.284 61.671 66.684 1.0 28.07 3 P 1 ATOM 18 C CG1 . ILE A ? 3 ? -42.660 62.957 67.217 1.0 28.19 3 P 1 ATOM 19 C CG2 . ILE A ? 3 ? -42.205 60.588 66.519 1.0 27.18 3 P 1 ATOM 20 C CD1 . ILE A ? 3 ? -41.969 62.778 68.553 1.0 28.46 3 P 1 ATOM 21 N N . GLU A ? 4 ? -42.453 63.569 64.340 1.0 28.64 4 P 1 ATOM 22 C CA . GLU A ? 4 ? -41.374 64.001 63.452 1.0 30.09 4 P 1 ATOM 23 C C . GLU A ? 4 ? -40.089 63.483 64.113 1.0 27.31 4 P 1 ATOM 24 O O . GLU A ? 4 ? -39.761 63.856 65.245 1.0 25.47 4 P 1 ATOM 25 C CB . GLU A ? 4 ? -41.347 65.534 63.341 1.0 34.97 4 P 1 ATOM 26 C CG . GLU A ? 4 ? -40.288 66.080 62.380 1.0 42.25 4 P 1 ATOM 27 C CD . GLU A ? 4 ? -40.257 67.607 62.356 1.0 47.68 4 P 1 ATOM 28 O OE1 . GLU A ? 4 ? -40.312 68.225 63.447 1.0 50.75 4 P 1 ATOM 29 O OE2 . GLU A ? 4 ? -40.167 68.189 61.250 1.0 50.94 4 P 1 ATOM 30 N N . PHE A ? 5 ? -39.359 62.619 63.425 1.0 26.11 5 P 1 ATOM 31 C CA . PHE A ? 5 ? -38.154 62.058 64.025 1.0 27.42 5 P 1 ATOM 32 C C . PHE A ? 5 ? -36.949 62.990 64.114 1.0 28.19 5 P 1 ATOM 33 O O . PHE A ? 5 ? -36.725 63.826 63.241 1.0 29.75 5 P 1 ATOM 34 C CB . PHE A ? 5 ? -37.766 60.766 63.303 1.0 26.18 5 P 1 ATOM 35 C CG . PHE A ? 5 ? -38.844 59.711 63.320 1.0 24.65 5 P 1 ATOM 36 C CD1 . PHE A ? 5 ? -39.851 59.705 62.362 1.0 24.07 5 P 1 ATOM 37 C CD2 . PHE A ? 5 ? -38.862 58.727 64.305 1.0 25.6 5 P 1 ATOM 38 C CE1 . PHE A ? 5 ? -40.853 58.722 62.378 1.0 24.46 5 P 1 ATOM 39 C CE2 . PHE A ? 5 ? -39.860 57.740 64.329 1.0 25.32 5 P 1 ATOM 40 C CZ . PHE A ? 5 ? -40.857 57.743 63.366 1.0 24.07 5 P 1 ATOM 41 N N . ALA A ? 6 ? -36.181 62.830 65.192 1.0 29.32 6 P 1 ATOM 42 C CA . ALA A ? 6 ? -34.987 63.631 65.447 1.0 30.48 6 P 1 ATOM 43 C C . ALA A ? 6 ? -33.748 62.972 64.845 1.0 31.76 6 P 1 ATOM 44 O O . ALA A ? 6 ? -33.703 61.756 64.688 1.0 31.68 6 P 1 ATOM 45 C CB . ALA A ? 6 ? -34.797 63.815 66.946 1.0 27.98 6 P 1 ATOM 46 N N . ARG A ? 7 ? -32.743 63.782 64.521 1.0 34.06 7 P 1 ATOM 47 C CA . ARG A ? 7 ? -31.506 63.282 63.922 1.0 35.33 7 P 1 ATOM 48 C C . ARG A ? 7 ? -30.666 62.416 64.851 1.0 35.48 7 P 1 ATOM 49 O O . ARG A ? 7 ? -30.626 62.637 66.062 1.0 36.17 7 P 1 ATOM 50 C CB . ARG A ? 7 ? -30.651 64.455 63.430 1.0 36.38 7 P 1 ATOM 51 C CG . ARG A ? 7 ? -31.298 65.291 62.334 1.0 39.23 7 P 1 ATOM 52 C CD . ARG A ? 7 ? -31.447 64.523 61.014 1.0 41.02 7 P 1 ATOM 53 N NE . ARG A ? 7 ? -32.310 63.345 61.126 1.0 43.08 7 P 1 ATOM 54 C CZ . ARG A ? 7 ? -33.616 63.382 61.395 1.0 44.04 7 P 1 ATOM 55 N NH1 . ARG A ? 7 ? -34.232 64.545 61.583 1.0 43.27 7 P 1 ATOM 56 N NH2 . ARG A ? 7 ? -34.308 62.249 61.475 1.0 43.38 7 P 1 ATOM 57 N N . LEU A ? 8 ? -29.990 61.428 64.275 1.0 35.36 8 P 1 ATOM 58 C CA . LEU A ? 8 ? -29.131 60.552 65.059 1.0 36.49 8 P 1 ATOM 59 C C . LEU A ? 8 ? -27.728 61.178 65.192 1.0 37.97 8 P 1 ATOM 60 O O . LEU A ? 8 ? -27.461 62.210 64.529 1.0 38.8 8 P 1 ATOM 61 C CB . LEU A ? 8 ? -29.037 59.172 64.393 1.0 34.9 8 P 1 ATOM 62 C CG . LEU A ? 8 ? -30.341 58.395 64.177 1.0 32.33 8 P 1 ATOM 63 C CD1 . LEU A ? 8 ? -30.022 57.004 63.666 1.0 29.62 8 P 1 ATOM 64 C CD2 . LEU A ? 8 ? -31.115 58.298 65.480 1.0 33.42 8 P 1 ATOM 65 O OXT . LEU A ? 8 ? -26.904 60.635 65.958 1.0 38.59 8 P 1 #