data_3kpo_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 ? -52.036 59.317 64.146 1.0 20.33 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.271 60.548 63.825 1.0 20.52 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.834 60.549 64.312 1.0 20.66 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.557 60.260 65.482 1.0 20.44 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.996 61.772 64.354 1.0 21.05 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.580 62.629 63.256 1.0 21.58 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.275 63.841 63.800 1.0 21.74 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.637 64.914 63.829 1.0 21.68 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.442 63.702 64.211 1.0 19.9 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.934 60.888 63.392 1.0 20.82 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.505 60.925 63.643 1.0 21.68 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.080 62.180 64.417 1.0 23.08 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.857 63.136 64.550 1.0 22.66 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.729 60.880 62.324 1.0 21.12 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.747 59.548 61.596 1.0 20.79 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.412 59.229 60.980 1.0 19.79 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.423 59.132 61.724 1.0 20.39 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.334 59.094 59.754 1.0 20.07 2 C 1 ATOM 19 N N . TYR A ? 3 ? -45.841 62.158 64.912 1.0 24.34 3 C 1 ATOM 20 C CA . TYR A ? 3 ? -45.222 63.316 65.507 1.0 26.27 3 C 1 ATOM 21 C C . TYR A ? 3 ? -44.449 64.087 64.460 1.0 27.33 3 C 1 ATOM 22 O O . TYR A ? 3 ? -43.697 63.494 63.685 1.0 27.75 3 C 1 ATOM 23 C CB . TYR A ? 3 ? -44.320 62.937 66.694 1.0 26.73 3 C 1 ATOM 24 C CG . TYR A ? 3 ? -43.729 64.130 67.428 1.0 26.59 3 C 1 ATOM 25 C CD1 . TYR A ? 3 ? -44.544 65.164 67.895 1.0 27.33 3 C 1 ATOM 26 C CD2 . TYR A ? 3 ? -42.357 64.222 67.653 1.0 26.65 3 C 1 ATOM 27 C CE1 . TYR A ? 3 ? -44.001 66.275 68.574 1.0 28.29 3 C 1 ATOM 28 C CE2 . TYR A ? 3 ? -41.803 65.323 68.319 1.0 27.63 3 C 1 ATOM 29 C CZ . TYR A ? 3 ? -42.625 66.346 68.781 1.0 29.0 3 C 1 ATOM 30 O OH . TYR A ? 3 ? -42.069 67.429 69.461 1.0 28.62 3 C 1 ATOM 31 N N . LEU A ? 4 ? -44.684 65.406 64.464 1.0 29.13 4 C 1 ATOM 32 C CA . LEU A ? 4 ? -44.050 66.454 63.641 1.0 30.91 4 C 1 ATOM 33 C C . LEU A ? 4 ? -42.591 66.224 63.332 1.0 31.37 4 C 1 ATOM 34 O O . LEU A ? 4 ? -42.172 66.278 62.176 1.0 32.35 4 C 1 ATOM 35 C CB . LEU A ? 4 ? -44.095 67.790 64.404 1.0 30.94 4 C 1 ATOM 36 C CG . LEU A ? 4 ? -45.345 68.641 64.574 1.0 32.42 4 C 1 ATOM 37 C CD1 . LEU A ? 4 ? -46.598 67.800 64.523 1.0 33.77 4 C 1 ATOM 38 C CD2 . LEU A ? 4 ? -45.256 69.435 65.865 1.0 32.21 4 C 1 ATOM 39 N N . LYS A ? 5 ? -41.827 66.024 64.395 1.0 31.76 5 C 1 ATOM 40 C CA . LYS A ? 5 ? -40.388 66.032 64.348 1.0 32.6 5 C 1 ATOM 41 C C . LYS A ? 5 ? -39.851 64.630 64.394 1.0 32.72 5 C 1 ATOM 42 O O . LYS A ? 5 ? -40.468 63.708 64.942 1.0 33.45 5 C 1 ATOM 43 C CB . LYS A ? 5 ? -39.800 66.772 65.557 1.0 32.62 5 C 1 ATOM 44 C CG . LYS A ? 5 ? -39.641 68.266 65.435 1.0 34.16 5 C 1 ATOM 45 C CD . LYS A ? 5 ? -38.273 68.678 65.973 1.0 35.98 5 C 1 ATOM 46 C CE . LYS A ? 5 ? -38.226 70.152 66.393 1.0 37.04 5 C 1 ATOM 47 N NZ . LYS A ? 5 ? -36.821 70.627 66.612 1.0 36.97 5 C 1 ATOM 48 N N . ALA A ? 6 ? -38.688 64.499 63.788 1.0 32.6 6 C 1 ATOM 49 C CA . ALA A ? 6 ? -37.753 63.446 64.062 1.0 32.52 6 C 1 ATOM 50 C C . ALA A ? 6 ? -36.456 64.238 64.124 1.0 31.91 6 C 1 ATOM 51 O O . ALA A ? 6 ? -36.393 65.385 63.645 1.0 31.8 6 C 1 ATOM 52 C CB . ALA A ? 6 ? -37.736 62.407 62.936 1.0 32.76 6 C 1 ATOM 53 N N . TRP A ? 7 ? -35.447 63.641 64.748 1.0 31.08 7 C 1 ATOM 54 C CA . TRP A ? 7 ? -34.182 64.295 65.027 1.0 29.5 7 C 1 ATOM 55 C C . TRP A ? 7 ? -33.123 63.407 64.438 1.0 27.9 7 C 1 ATOM 56 O O . TRP A ? 7 ? -33.312 62.175 64.386 1.0 28.17 7 C 1 ATOM 57 C CB . TRP A ? 7 ? -33.982 64.405 66.533 1.0 30.4 7 C 1 ATOM 58 C CG . TRP A ? 7 ? -35.081 65.149 67.205 1.0 31.62 7 C 1 ATOM 59 C CD1 . TRP A ? 7 ? -35.086 66.476 67.555 1.0 32.98 7 C 1 ATOM 60 C CD2 . TRP A ? 7 ? -36.359 64.619 67.603 1.0 32.34 7 C 1 ATOM 61 C CE2 . TRP A ? 7 ? -37.086 65.682 68.193 1.0 32.1 7 C 1 ATOM 62 C CE3 . TRP A ? 7 ? -36.955 63.342 67.525 1.0 33.93 7 C 1 ATOM 63 N NE1 . TRP A ? 7 ? -36.291 66.800 68.151 1.0 33.53 7 C 1 ATOM 64 C CZ2 . TRP A ? 7 ? -38.381 65.512 68.710 1.0 31.91 7 C 1 ATOM 65 C CZ3 . TRP A ? 7 ? -38.261 63.168 68.034 1.0 33.39 7 C 1 ATOM 66 C CH2 . TRP A ? 7 ? -38.950 64.255 68.626 1.0 32.52 7 C 1 ATOM 67 N N . THR A ? 8 ? -32.018 64.009 63.994 1.0 24.95 8 C 1 ATOM 68 C CA . THR A ? 8 ? -30.961 63.226 63.382 1.0 22.6 8 C 1 ATOM 69 C C . THR A ? 8 ? -29.976 62.644 64.389 1.0 21.17 8 C 1 ATOM 70 O O . THR A ? 8 ? -29.890 63.112 65.530 1.0 20.83 8 C 1 ATOM 71 C CB . THR A ? 8 ? -30.255 63.968 62.229 1.0 22.61 8 C 1 ATOM 72 C CG2 . THR A ? 8 ? -31.223 64.222 61.107 1.0 22.65 8 C 1 ATOM 73 O OG1 . THR A ? 8 ? -29.736 65.214 62.700 1.0 21.92 8 C 1 ATOM 74 N N . PHE A ? 9 ? -29.275 61.597 63.952 1.0 19.94 9 C 1 ATOM 75 C CA . PHE A ? 9 ? -28.329 60.825 64.769 1.0 18.92 9 C 1 ATOM 76 C C . PHE A ? 9 ? -27.080 61.671 65.075 1.0 18.49 9 C 1 ATOM 77 O O . PHE A ? 9 ? -26.752 62.622 64.355 1.0 17.89 9 C 1 ATOM 78 C CB . PHE A ? 9 ? -27.903 59.541 64.025 1.0 18.65 9 C 1 ATOM 79 C CG . PHE A ? 9 ? -28.942 58.427 64.009 1.0 18.0 9 C 1 ATOM 80 C CD1 . PHE A ? 9 ? -30.247 58.615 64.488 1.0 18.45 9 C 1 ATOM 81 C CD2 . PHE A ? 9 ? -28.607 57.175 63.480 1.0 16.77 9 C 1 ATOM 82 C CE1 . PHE A ? 9 ? -31.201 57.561 64.451 1.0 17.8 9 C 1 ATOM 83 C CE2 . PHE A ? 9 ? -29.544 56.120 63.452 1.0 15.68 9 C 1 ATOM 84 C CZ . PHE A ? 9 ? -30.837 56.316 63.931 1.0 16.45 9 C 1 ATOM 85 O OXT . PHE A ? 9 ? -26.363 61.435 66.041 1.0 17.96 9 C 1 #