data_1leg_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 ? -51.532 59.581 64.310 1.0 20.35 1 P 1 ATOM 2 C CA . GLU A ? 1 ? -50.519 60.444 63.631 1.0 22.85 1 P 1 ATOM 3 C C . GLU A ? 1 ? -49.099 60.052 64.000 1.0 21.0 1 P 1 ATOM 4 O O . GLU A ? 1 ? -48.817 59.630 65.128 1.0 20.94 1 P 1 ATOM 5 C CB . GLU A ? 1 ? -50.729 61.911 63.990 1.0 26.3 1 P 1 ATOM 6 C CG . GLU A ? 1 ? -51.896 62.505 63.277 1.0 36.8 1 P 1 ATOM 7 C CD . GLU A ? 1 ? -51.713 63.974 63.004 1.0 41.51 1 P 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.082 64.669 63.833 1.0 43.15 1 P 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.204 64.426 61.951 1.0 42.98 1 P 1 ATOM 10 N N . GLN A ? 2 ? -48.209 60.234 63.033 1.0 20.74 2 P 1 ATOM 11 C CA . GLN A ? 2 ? -46.806 59.902 63.180 1.0 19.3 2 P 1 ATOM 12 C C . GLN A ? 2 ? -46.020 60.990 63.908 1.0 15.73 2 P 1 ATOM 13 O O . GLN A ? 2 ? -46.444 62.141 64.012 1.0 14.5 2 P 1 ATOM 14 C CB . GLN A ? 2 ? -46.225 59.658 61.778 1.0 21.4 2 P 1 ATOM 15 C CG . GLN A ? 2 ? -44.716 59.460 61.695 1.0 19.49 2 P 1 ATOM 16 C CD . GLN A ? 2 ? -44.285 58.148 62.266 1.0 23.28 2 P 1 ATOM 17 N NE2 . GLN A ? 2 ? -44.259 58.071 63.593 1.0 19.94 2 P 1 ATOM 18 O OE1 . GLN A ? 2 ? -43.978 57.200 61.535 1.0 23.44 2 P 1 ATOM 19 N N . TYR A ? 3 ? -44.856 60.603 64.407 1.0 16.91 3 P 1 ATOM 20 C CA . TYR A ? 3 ? -43.953 61.514 65.096 1.0 17.38 3 P 1 ATOM 21 C C . TYR A ? 3 ? -43.051 62.220 64.066 1.0 18.64 3 P 1 ATOM 22 O O . TYR A ? 3 ? -42.781 61.669 63.004 1.0 18.35 3 P 1 ATOM 23 C CB . TYR A ? 3 ? -43.092 60.694 66.052 1.0 15.87 3 P 1 ATOM 24 C CG . TYR A ? 3 ? -42.170 61.501 66.933 1.0 18.54 3 P 1 ATOM 25 C CD1 . TYR A ? 3 ? -42.666 62.486 67.791 1.0 17.54 3 P 1 ATOM 26 C CD2 . TYR A ? 3 ? -40.797 61.245 66.943 1.0 19.04 3 P 1 ATOM 27 C CE1 . TYR A ? 3 ? -41.813 63.194 68.638 1.0 17.43 3 P 1 ATOM 28 C CE2 . TYR A ? 3 ? -39.939 61.944 67.783 1.0 17.41 3 P 1 ATOM 29 C CZ . TYR A ? 3 ? -40.446 62.915 68.635 1.0 21.33 3 P 1 ATOM 30 O OH . TYR A ? 3 ? -39.585 63.581 69.492 1.0 20.58 3 P 1 ATOM 31 N N . LYS A ? 4 ? -42.612 63.443 64.361 1.0 19.78 4 P 1 ATOM 32 C CA . LYS A ? 4 ? -41.685 64.160 63.476 1.0 23.52 4 P 1 ATOM 33 C C . LYS A ? 4 ? -40.288 63.743 63.935 1.0 21.56 4 P 1 ATOM 34 O O . LYS A ? 4 ? -39.839 64.125 65.006 1.0 20.47 4 P 1 ATOM 35 C CB . LYS A ? 4 ? -41.995 65.658 63.477 1.0 27.87 4 P 1 ATOM 36 C CG . LYS A ? 4 ? -43.259 66.031 62.721 1.0 38.09 4 P 1 ATOM 37 C CD . LYS A ? 4 ? -43.604 67.500 62.911 1.0 45.04 4 P 1 ATOM 38 C CE . LYS A ? 4 ? -42.351 68.362 62.933 1.0 49.16 4 P 1 ATOM 39 N NZ . LYS A ? 4 ? -42.118 69.035 61.625 1.0 55.51 4 P 1 ATOM 40 N N . PHE A ? 5 ? -39.599 62.933 63.149 1.0 20.85 5 P 1 ATOM 41 C CA . PHE A ? 5 ? -38.260 62.495 63.550 1.0 21.25 5 P 1 ATOM 42 C C . PHE A ? 5 ? -37.203 63.515 63.163 1.0 22.2 5 P 1 ATOM 43 O O . PHE A ? 5 ? -37.300 64.171 62.118 1.0 19.95 5 P 1 ATOM 44 C CB . PHE A ? 5 ? -37.904 61.149 62.889 1.0 19.22 5 P 1 ATOM 45 C CG . PHE A ? 5 ? -38.741 60.008 63.360 1.0 17.49 5 P 1 ATOM 46 C CD1 . PHE A ? 5 ? -39.970 59.733 62.760 1.0 18.8 5 P 1 ATOM 47 C CD2 . PHE A ? 5 ? -38.324 59.228 64.432 1.0 18.58 5 P 1 ATOM 48 C CE1 . PHE A ? 5 ? -40.780 58.689 63.244 1.0 18.7 5 P 1 ATOM 49 C CE2 . PHE A ? 5 ? -39.118 58.197 64.916 1.0 17.14 5 P 1 ATOM 50 C CZ . PHE A ? 5 ? -40.347 57.929 64.323 1.0 19.07 5 P 1 ATOM 51 N N . TYR A ? 6 ? -36.197 63.664 64.011 1.0 24.54 6 P 1 ATOM 52 C CA . TYR A ? 6 ? -35.090 64.565 63.698 1.0 27.25 6 P 1 ATOM 53 C C . TYR A ? 6 ? -33.880 63.714 63.417 1.0 27.45 6 P 1 ATOM 54 O O . TYR A ? 6 ? -34.001 62.804 62.581 1.0 28.07 6 P 1 ATOM 55 C CB . TYR A ? 6 ? -34.919 65.617 64.782 1.0 29.31 6 P 1 ATOM 56 C CG . TYR A ? 6 ? -36.056 66.639 64.785 1.0 35.68 6 P 1 ATOM 57 C CD1 . TYR A ? 6 ? -36.976 66.686 63.734 1.0 37.94 6 P 1 ATOM 58 C CD2 . TYR A ? 6 ? -36.220 67.544 65.834 1.0 37.65 6 P 1 ATOM 59 C CE1 . TYR A ? 6 ? -38.024 67.601 63.725 1.0 40.6 6 P 1 ATOM 60 C CE2 . TYR A ? 6 ? -37.276 68.473 65.835 1.0 40.46 6 P 1 ATOM 61 C CZ . TYR A ? 6 ? -38.170 68.496 64.775 1.0 42.17 6 P 1 ATOM 62 O OH . TYR A ? 6 ? -39.208 69.392 64.767 1.0 43.04 6 P 1 ATOM 63 N N . SER A ? 7 ? -32.757 63.934 63.994 1.0 27.66 7 P 1 ATOM 64 C CA . SER A ? 7 ? -31.785 63.080 63.471 1.0 27.5 7 P 1 ATOM 65 C C . SER A ? 7 ? -30.891 62.550 64.515 1.0 27.17 7 P 1 ATOM 66 O O . SER A ? 7 ? -30.787 63.061 65.626 1.0 25.17 7 P 1 ATOM 67 C CB . SER A ? 7 ? -30.919 63.810 62.447 1.0 29.91 7 P 1 ATOM 68 O OG . SER A ? 7 ? -30.185 64.866 63.040 1.0 30.22 7 P 1 ATOM 69 N N . VAL A ? 8 ? -30.194 61.489 64.158 1.0 26.91 8 P 1 ATOM 70 C CA . VAL A ? 8 ? -29.234 60.845 65.033 1.0 25.83 8 P 1 ATOM 71 C C . VAL A ? 8 ? -27.857 61.463 64.849 1.0 27.23 8 P 1 ATOM 72 O O . VAL A ? 8 ? -27.458 62.303 64.655 1.0 25.92 8 P 1 ATOM 73 C CB . VAL A ? 8 ? -29.142 59.341 64.777 1.0 26.17 8 P 1 ATOM 74 C CG1 . VAL A ? 8 ? -30.487 58.803 64.299 1.0 24.49 8 P 1 ATOM 75 C CG2 . VAL A ? 8 ? -28.050 59.036 63.752 1.0 25.94 8 P 1 ATOM 76 O OXT . VAL A ? 8 ? -27.592 61.176 66.534 1.0 29.13 8 P 1 #