data_5vge_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 . ARG A ? 1 ? -52.026 59.245 63.925 1.0 50.3 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.113 60.360 63.569 1.0 47.16 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.694 60.049 63.955 1.0 46.96 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.407 59.610 65.076 1.0 43.91 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.524 61.673 64.236 1.0 50.08 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.945 62.082 63.903 1.0 54.4 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -53.127 63.587 63.815 1.0 55.74 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.705 64.117 62.516 1.0 55.73 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -53.106 65.277 61.992 1.0 58.64 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.957 66.074 62.635 1.0 59.75 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.656 65.649 60.798 1.0 63.35 1 C 1 ATOM 12 N N . TYR A ? 2 ? -48.813 60.360 63.011 1.0 49.22 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -47.409 60.001 63.031 1.0 45.63 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.643 60.848 64.047 1.0 47.74 2 C 1 ATOM 15 O O . TYR A ? 2 ? -47.101 61.915 64.427 1.0 47.35 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -46.859 60.215 61.611 1.0 43.81 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.488 59.662 61.391 1.0 43.28 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -45.237 58.325 61.628 1.0 42.38 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.436 60.464 60.950 1.0 43.48 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -43.996 57.792 61.453 1.0 42.81 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.174 59.925 60.762 1.0 43.87 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -42.976 58.581 61.024 1.0 42.1 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -41.772 57.979 60.867 1.0 43.78 2 C 1 ATOM 24 N N . ARG A ? 3 ? -45.477 60.362 64.478 1.0 52.54 3 C 1 ATOM 25 C CA . ARG A ? 3 ? -44.566 61.121 65.362 1.0 51.42 3 C 1 ATOM 26 C C . ARG A ? 3 ? -44.136 62.469 64.748 1.0 50.53 3 C 1 ATOM 27 O O . ARG A ? 3 ? -44.178 62.626 63.525 1.0 51.99 3 C 1 ATOM 28 C CB . ARG A ? 3 ? -43.323 60.275 65.696 1.0 49.37 3 C 1 ATOM 29 C CG . ARG A ? 3 ? -42.380 60.076 64.515 1.0 51.2 3 C 1 ATOM 30 C CD . ARG A ? 3 ? -41.445 58.893 64.691 1.0 50.26 3 C 1 ATOM 31 N NE . ARG A ? 3 ? -40.450 59.103 65.742 1.0 53.73 3 C 1 ATOM 32 C CZ . ARG A ? 3 ? -39.346 59.847 65.630 1.0 58.12 3 C 1 ATOM 33 N NH1 . ARG A ? 3 ? -39.070 60.516 64.511 1.0 60.66 3 C 1 ATOM 34 N NH2 . ARG A ? 3 ? -38.511 59.951 66.662 1.0 59.89 3 C 1 ATOM 35 N N . PRO A ? 4 ? -43.711 63.434 65.590 1.0 50.08 4 C 1 ATOM 36 C CA . PRO A ? 4 ? -43.225 64.709 65.076 1.0 52.91 4 C 1 ATOM 37 C C . PRO A ? 4 ? -41.740 64.621 64.728 1.0 54.11 4 C 1 ATOM 38 O O . PRO A ? 4 ? -41.066 63.663 65.118 1.0 55.66 4 C 1 ATOM 39 C CB . PRO A ? 4 ? -43.441 65.649 66.258 1.0 53.62 4 C 1 ATOM 40 C CG . PRO A ? 4 ? -43.217 64.781 67.459 1.0 52.14 4 C 1 ATOM 41 C CD . PRO A ? 4 ? -43.541 63.363 67.056 1.0 50.84 4 C 1 ATOM 42 N N . GLY A ? 5 ? -41.242 65.618 64.009 1.0 54.09 5 C 1 ATOM 43 C CA . GLY A ? 5 ? -39.863 65.617 63.525 1.0 54.48 5 C 1 ATOM 44 C C . GLY A ? 5 ? -38.824 65.710 64.634 1.0 56.42 5 C 1 ATOM 45 O O . GLY A ? 5 ? -38.932 66.538 65.524 1.0 52.6 5 C 1 ATOM 46 N N . THR A ? 6 ? -37.822 64.838 64.572 1.0 63.76 6 C 1 ATOM 47 C CA . THR A ? 6 ? -36.737 64.788 65.553 1.0 66.78 6 C 1 ATOM 48 C C . THR A ? 6 ? -35.412 64.826 64.781 1.0 64.97 6 C 1 ATOM 49 O O . THR A ? 6 ? -35.336 64.368 63.631 1.0 65.25 6 C 1 ATOM 50 C CB . THR A ? 6 ? -36.901 63.528 66.443 1.0 73.1 6 C 1 ATOM 51 C CG2 . THR A ? 6 ? -35.594 63.077 67.120 1.0 75.31 6 C 1 ATOM 52 O OG1 . THR A ? 6 ? -37.874 63.806 67.460 1.0 78.34 6 C 1 ATOM 53 N N . VAL A ? 7 ? -34.389 65.404 65.404 1.0 62.39 7 C 1 ATOM 54 C CA . VAL A ? 7 ? -33.058 65.497 64.785 1.0 64.49 7 C 1 ATOM 55 C C . VAL A ? 7 ? -32.512 64.128 64.417 1.0 61.58 7 C 1 ATOM 56 O O . VAL A ? 7 ? -32.655 63.179 65.169 1.0 59.45 7 C 1 ATOM 57 C CB . VAL A ? 7 ? -32.008 66.214 65.675 1.0 69.51 7 C 1 ATOM 58 C CG1 . VAL A ? 7 ? -32.356 67.691 65.830 1.0 72.24 7 C 1 ATOM 59 C CG2 . VAL A ? 7 ? -31.837 65.529 67.039 1.0 70.61 7 C 1 ATOM 60 N N . ALA A ? 8 ? -31.882 64.048 63.251 1.0 65.83 8 C 1 ATOM 61 C CA . ALA A ? 8 ? -31.237 62.825 62.789 1.0 67.15 8 C 1 ATOM 62 C C . ALA A ? 8 ? -30.274 62.249 63.829 1.0 73.55 8 C 1 ATOM 63 O O . ALA A ? 8 ? -29.796 62.947 64.731 1.0 79.49 8 C 1 ATOM 64 C CB . ALA A ? 8 ? -30.500 63.086 61.486 1.0 63.58 8 C 1 ATOM 65 N N . LEU A ? 9 ? -29.985 60.966 63.673 1.0 77.68 9 C 1 ATOM 66 C CA . LEU A ? 9 ? -29.179 60.217 64.629 1.0 77.66 9 C 1 ATOM 67 C C . LEU A ? 9 ? -27.682 60.539 64.506 1.0 75.07 9 C 1 ATOM 68 O O . LEU A ? 9 ? -27.212 61.069 63.493 1.0 66.45 9 C 1 ATOM 69 C CB . LEU A ? 9 ? -29.423 58.717 64.438 1.0 76.06 9 C 1 ATOM 70 C CG . LEU A ? 9 ? -30.874 58.242 64.539 1.0 73.7 9 C 1 ATOM 71 C CD1 . LEU A ? 9 ? -30.961 56.795 64.090 1.0 72.49 9 C 1 ATOM 72 C CD2 . LEU A ? 9 ? -31.444 58.411 65.944 1.0 74.87 9 C 1 ATOM 73 O OXT . LEU A ? 9 ? -26.912 60.280 65.438 1.0 73.84 9 C 1 #