data_6gl1_2 # 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 ? -51.838 59.912 63.825 1.0 39.67 1 Q 1 ATOM 2 C CA . ARG A ? 1 ? -50.997 61.053 63.479 1.0 41.31 1 Q 1 ATOM 3 C C . ARG A ? 1 ? -49.543 60.762 63.843 1.0 39.17 1 Q 1 ATOM 4 O O . ARG A ? 1 ? -49.194 60.675 65.020 1.0 38.3 1 Q 1 ATOM 5 C CB . ARG A ? 1 ? -51.491 62.320 64.187 1.0 44.22 1 Q 1 ATOM 6 C CG . ARG A ? 1 ? -50.718 63.577 63.819 1.0 54.36 1 Q 1 ATOM 7 C CD . ARG A ? 1 ? -51.153 64.777 64.658 1.0 59.98 1 Q 1 ATOM 8 N NE . ARG A ? 1 ? -52.297 65.486 64.085 1.0 60.83 1 Q 1 ATOM 9 C CZ . ARG A ? 1 ? -52.851 66.569 64.623 1.0 59.15 1 Q 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.887 67.150 64.033 1.0 59.78 1 Q 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.371 67.069 65.754 1.0 54.91 1 Q 1 ATOM 12 N N . MET A ? 2 ? -48.694 60.607 62.833 1.0 38.38 2 Q 1 ATOM 13 C CA . MET A ? 2 ? -47.312 60.264 63.109 1.0 36.81 2 Q 1 ATOM 14 C C . MET A ? 2 ? -46.526 61.496 63.544 1.0 43.72 2 Q 1 ATOM 15 O O . MET A ? 2 ? -46.948 62.640 63.357 1.0 50.47 2 Q 1 ATOM 16 C CB . MET A ? 2 ? -46.651 59.618 61.891 1.0 34.76 2 Q 1 ATOM 17 C CG . MET A ? 2 ? -46.505 60.521 60.688 1.0 37.0 2 Q 1 ATOM 18 S SD . MET A ? 2 ? -45.484 59.746 59.422 1.0 35.07 2 Q 1 ATOM 19 C CE . MET A ? 2 ? -43.881 59.780 60.212 1.0 33.27 2 Q 1 ATOM 20 N N . TYR A ? 3 ? -45.361 61.238 64.126 1.0 38.23 3 Q 1 ATOM 21 C CA . TYR A ? 3 ? -44.539 62.254 64.768 1.0 43.2 3 Q 1 ATOM 22 C C . TYR A ? 3 ? -43.429 62.698 63.824 1.0 44.48 3 Q 1 ATOM 23 O O . TYR A ? 3 ? -42.656 61.868 63.332 1.0 45.41 3 Q 1 ATOM 24 C CB . TYR A ? 3 ? -43.960 61.692 66.068 1.0 38.05 3 Q 1 ATOM 25 C CG . TYR A ? 3 ? -42.945 62.561 66.776 1.0 43.18 3 Q 1 ATOM 26 C CD1 . TYR A ? 3 ? -43.346 63.558 67.653 1.0 39.84 3 Q 1 ATOM 27 C CD2 . TYR A ? 3 ? -41.584 62.353 66.600 1.0 41.74 3 Q 1 ATOM 28 C CE1 . TYR A ? 3 ? -42.421 64.339 68.314 1.0 40.57 3 Q 1 ATOM 29 C CE2 . TYR A ? 3 ? -40.652 63.129 67.253 1.0 44.68 3 Q 1 ATOM 30 C CZ . TYR A ? 3 ? -41.075 64.119 68.111 1.0 49.28 3 Q 1 ATOM 31 O OH . TYR A ? 3 ? -40.143 64.891 68.767 1.0 51.45 3 Q 1 ATOM 32 N N . SER A ? 4 ? -43.358 64.000 63.568 1.0 49.04 4 Q 1 ATOM 33 C CA . SER A ? 4 ? -42.281 64.548 62.752 1.0 60.07 4 Q 1 ATOM 34 C C . SER A ? 4 ? -40.992 64.570 63.562 1.0 64.58 4 Q 1 ATOM 35 O O . SER A ? 4 ? -40.913 65.301 64.557 1.0 73.03 4 Q 1 ATOM 36 C CB . SER A ? 4 ? -42.621 65.952 62.273 1.0 61.17 4 Q 1 ATOM 37 O OG . SER A ? 4 ? -41.559 66.494 61.504 1.0 64.15 4 Q 1 ATOM 38 N N . PRO A ? 5 ? -39.968 63.803 63.178 1.0 61.47 5 Q 1 ATOM 39 C CA . PRO A ? 5 ? -38.750 63.732 63.993 1.0 55.44 5 Q 1 ATOM 40 C C . PRO A ? 5 ? -38.095 65.097 64.126 1.0 54.29 5 Q 1 ATOM 41 O O . PRO A ? 5 ? -38.083 65.900 63.189 1.0 50.3 5 Q 1 ATOM 42 C CB . PRO A ? 5 ? -37.855 62.752 63.221 1.0 50.8 5 Q 1 ATOM 43 C CG . PRO A ? 5 ? -38.778 62.015 62.305 1.0 53.69 5 Q 1 ATOM 44 C CD . PRO A ? 5 ? -39.852 63.001 61.950 1.0 60.29 5 Q 1 ATOM 45 N N . THR A ? 6 ? -37.547 65.355 65.310 1.0 56.22 6 Q 1 ATOM 46 C CA . THR A ? 6 ? -37.000 66.662 65.637 1.0 55.5 6 Q 1 ATOM 47 C C . THR A ? 6 ? -35.479 66.714 65.645 1.0 49.26 6 Q 1 ATOM 48 O O . THR A ? 6 ? -34.915 67.767 65.346 1.0 50.72 6 Q 1 ATOM 49 C CB . THR A ? 6 ? -37.525 67.126 67.003 1.0 57.56 6 Q 1 ATOM 50 C CG2 . THR A ? 6 ? -39.041 67.246 66.969 1.0 56.64 6 Q 1 ATOM 51 O OG1 . THR A ? 6 ? -37.158 66.176 68.008 1.0 59.91 6 Q 1 ATOM 52 N N . SER A ? 7 ? -34.802 65.616 65.964 1.0 44.39 7 Q 1 ATOM 53 C CA . SER A ? 7 ? -33.351 65.618 66.075 1.0 46.13 7 Q 1 ATOM 54 C C . SER A ? 7 ? -32.750 64.525 65.198 1.0 42.92 7 Q 1 ATOM 55 O O . SER A ? 7 ? -33.435 63.609 64.734 1.0 37.07 7 Q 1 ATOM 56 C CB . SER A ? 7 ? -32.901 65.444 67.533 1.0 47.87 7 Q 1 ATOM 57 O OG . SER A ? 7 ? -33.507 64.312 68.126 1.0 47.99 7 Q 1 ATOM 58 N N . ILE A ? 8 ? -31.442 64.641 64.984 1.0 37.26 8 Q 1 ATOM 59 C CA . ILE A ? 8 ? -30.677 63.749 64.122 1.0 35.15 8 Q 1 ATOM 60 C C . ILE A ? 8 ? -29.893 62.779 64.995 1.0 33.67 8 Q 1 ATOM 61 O O . ILE A ? 8 ? -29.395 63.150 66.064 1.0 34.81 8 Q 1 ATOM 62 C CB . ILE A ? 8 ? -29.734 64.560 63.209 1.0 46.83 8 Q 1 ATOM 63 C CG1 . ILE A ? 8 ? -30.536 65.540 62.353 1.0 45.49 8 Q 1 ATOM 64 C CG2 . ILE A ? 8 ? -28.894 63.647 62.326 1.0 46.89 8 Q 1 ATOM 65 C CD1 . ILE A ? 8 ? -31.497 64.864 61.406 1.0 44.66 8 Q 1 ATOM 66 N N . LEU A ? 9 ? -29.781 61.534 64.542 1.0 30.01 9 Q 1 ATOM 67 C CA . LEU A ? 9 ? -28.946 60.556 65.229 1.0 33.58 9 Q 1 ATOM 68 C C . LEU A ? 9 ? -27.469 60.966 65.190 1.0 30.62 9 Q 1 ATOM 69 O O . LEU A ? 9 ? -26.636 60.414 65.910 1.0 26.54 9 Q 1 ATOM 70 C CB . LEU A ? 9 ? -29.126 59.168 64.612 1.0 30.32 9 Q 1 ATOM 71 C CG . LEU A ? 9 ? -30.498 58.506 64.753 1.0 26.66 9 Q 1 ATOM 72 C CD1 . LEU A ? 9 ? -30.469 57.099 64.178 1.0 20.8 9 Q 1 ATOM 73 C CD2 . LEU A ? 9 ? -30.938 58.481 66.207 1.0 23.67 9 Q 1 ATOM 74 O OXT . LEU A ? 9 ? -27.063 61.857 64.440 1.0 30.57 9 Q 1 #