data_6aee_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 ? -52.050 59.347 63.159 1.0 53.85 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -51.389 60.630 63.361 1.0 59.09 1 F 1 ATOM 3 C C . ARG A ? 1 ? -49.924 60.432 63.735 1.0 52.57 1 F 1 ATOM 4 O O . ARG A ? 1 ? -49.597 60.178 64.895 1.0 49.35 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -52.105 61.435 64.444 1.0 51.58 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -51.565 62.838 64.633 1.0 48.77 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -51.763 63.684 63.395 1.0 53.2 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -52.543 64.887 63.676 1.0 62.28 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -52.875 65.791 62.762 1.0 67.65 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.495 65.632 61.501 1.0 70.66 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.586 66.855 63.105 1.0 65.84 1 F 1 ATOM 12 N N . ILE A ? 2 ? -49.042 60.549 62.740 1.0 50.63 2 F 1 ATOM 13 C CA . ILE A ? 2 ? -47.620 60.342 62.980 1.0 51.89 2 F 1 ATOM 14 C C . ILE A ? 2 ? -47.041 61.522 63.757 1.0 51.04 2 F 1 ATOM 15 O O . ILE A ? 2 ? -47.616 62.616 63.816 1.0 44.94 2 F 1 ATOM 16 C CB . ILE A ? 2 ? -46.874 60.127 61.651 1.0 52.22 2 F 1 ATOM 17 C CG1 . ILE A ? 2 ? -45.553 59.387 61.879 1.0 45.08 2 F 1 ATOM 18 C CG2 . ILE A ? 2 ? -46.625 61.457 60.956 1.0 52.18 2 F 1 ATOM 19 C CD1 . ILE A ? 2 ? -44.802 59.074 60.604 1.0 45.75 2 F 1 ATOM 20 N N . ILE A ? 3 ? -45.888 61.288 64.370 1.0 48.07 3 F 1 ATOM 21 C CA . ILE A ? 3 ? -45.182 62.361 65.080 1.0 44.59 3 F 1 ATOM 22 C C . ILE A ? 3 ? -44.613 63.339 64.058 1.0 48.83 3 F 1 ATOM 23 O O . ILE A ? 3 ? -44.205 62.913 62.960 1.0 44.92 3 F 1 ATOM 24 C CB . ILE A ? 3 ? -44.084 61.770 65.977 1.0 47.22 3 F 1 ATOM 25 C CG1 . ILE A ? 3 ? -43.584 62.799 66.996 1.0 42.11 3 F 1 ATOM 26 C CG2 . ILE A ? 3 ? -42.931 61.209 65.153 1.0 49.49 3 F 1 ATOM 27 C CD1 . ILE A ? 3 ? -42.714 62.211 68.081 1.0 42.1 3 F 1 ATOM 28 N N . PRO A ? 4 ? -44.608 64.646 64.333 1.0 51.66 4 F 1 ATOM 29 C CA . PRO A ? 4 ? -44.187 65.606 63.297 1.0 47.63 4 F 1 ATOM 30 C C . PRO A ? 4 ? -42.732 65.483 62.880 1.0 54.64 4 F 1 ATOM 31 O O . PRO A ? 4 ? -42.412 65.770 61.720 1.0 64.26 4 F 1 ATOM 32 C CB . PRO A ? 4 ? -44.470 66.965 63.952 1.0 44.19 4 F 1 ATOM 33 C CG . PRO A ? 4 ? -45.570 66.690 64.912 1.0 41.71 4 F 1 ATOM 34 C CD . PRO A ? 4 ? -45.294 65.317 65.453 1.0 45.06 4 F 1 ATOM 35 N N . ARG A ? 5 ? -41.836 65.072 63.775 1.0 49.88 5 F 1 ATOM 36 C CA . ARG A ? 5 ? -40.407 65.140 63.511 1.0 49.34 5 F 1 ATOM 37 C C . ARG A ? 5 ? -39.734 63.804 63.779 1.0 52.04 5 F 1 ATOM 38 O O . ARG A ? 5 ? -40.178 63.015 64.619 1.0 57.51 5 F 1 ATOM 39 C CB . ARG A ? 5 ? -39.738 66.225 64.362 1.0 62.88 5 F 1 ATOM 40 C CG . ARG A ? 5 ? -39.865 67.625 63.794 1.0 71.82 5 F 1 ATOM 41 C CD . ARG A ? 5 ? -39.355 68.648 64.788 1.0 81.51 5 F 1 ATOM 42 N NE . ARG A ? 5 ? -38.217 68.137 65.547 1.0 95.77 5 F 1 ATOM 43 C CZ . ARG A ? 5 ? -37.589 68.822 66.495 1.0 100.25 5 F 1 ATOM 44 N NH1 . ARG A ? 5 ? -37.992 70.046 66.804 1.0 101.41 5 F 1 ATOM 45 N NH2 . ARG A ? 5 ? -36.561 68.282 67.138 1.0 89.4 5 F 1 ATOM 46 N N . HIS A ? 6 ? -38.649 63.562 63.048 1.0 50.63 6 F 1 ATOM 47 C CA . HIS A ? 6 ? -37.803 62.393 63.218 1.0 53.14 6 F 1 ATOM 48 C C . HIS A ? 6 ? -36.535 62.783 63.968 1.0 49.34 6 F 1 ATOM 49 O O . HIS A ? 6 ? -36.048 63.911 63.855 1.0 58.37 6 F 1 ATOM 50 C CB . HIS A ? 6 ? -37.443 61.786 61.859 1.0 59.88 6 F 1 ATOM 51 C CG . HIS A ? 6 ? -37.374 60.291 61.855 1.0 60.34 6 F 1 ATOM 52 C CD2 . HIS A ? 6 ? -36.332 59.445 62.041 1.0 62.08 6 F 1 ATOM 53 N ND1 . HIS A ? 6 ? -38.476 59.496 61.624 1.0 47.07 6 F 1 ATOM 54 C CE1 . HIS A ? 6 ? -38.117 58.225 61.673 1.0 53.8 6 F 1 ATOM 55 N NE2 . HIS A ? 6 ? -36.822 58.167 61.925 1.0 59.87 6 F 1 ATOM 56 N N . LEU A ? 7 ? -36.001 61.836 64.738 1.0 45.9 7 F 1 ATOM 57 C CA . LEU A ? 7 ? -34.813 62.107 65.535 1.0 47.36 7 F 1 ATOM 58 C C . LEU A ? 7 ? -33.583 62.244 64.646 1.0 46.22 7 F 1 ATOM 59 O O . LEU A ? 7 ? -33.351 61.422 63.754 1.0 57.5 7 F 1 ATOM 60 C CB . LEU A ? 7 ? -34.593 60.997 66.562 1.0 49.83 7 F 1 ATOM 61 C CG . LEU A ? 7 ? -35.501 60.999 67.793 1.0 44.74 7 F 1 ATOM 62 C CD1 . LEU A ? 7 ? -35.035 59.960 68.799 1.0 44.72 7 F 1 ATOM 63 C CD2 . LEU A ? 7 ? -35.546 62.380 68.426 1.0 40.93 7 F 1 ATOM 64 N N . GLN A ? 8 ? -32.795 63.289 64.889 1.0 42.42 8 F 1 ATOM 65 C CA . GLN A ? 8 ? -31.499 63.457 64.239 1.0 44.21 8 F 1 ATOM 66 C C . GLN A ? 8 ? -30.456 62.716 65.068 1.0 45.82 8 F 1 ATOM 67 O O . GLN A ? 8 ? -30.137 63.126 66.189 1.0 57.24 8 F 1 ATOM 68 C CB . GLN A ? 8 ? -31.144 64.936 64.100 1.0 49.64 8 F 1 ATOM 69 C CG . GLN A ? 8 ? -31.916 65.667 63.016 1.0 56.84 8 F 1 ATOM 70 C CD . GLN A ? 8 ? -31.429 67.089 62.816 1.0 71.64 8 F 1 ATOM 71 N NE2 . GLN A ? 8 ? -31.089 67.429 61.579 1.0 80.28 8 F 1 ATOM 72 O OE1 . GLN A ? 8 ? -31.356 67.872 63.764 1.0 66.11 8 F 1 ATOM 73 N N . LEU A ? 9 ? -29.928 61.627 64.520 1.0 45.89 9 F 1 ATOM 74 C CA . LEU A ? 9 ? -28.978 60.792 65.245 1.0 49.89 9 F 1 ATOM 75 C C . LEU A ? 9 ? -27.542 61.231 64.986 1.0 53.25 9 F 1 ATOM 76 O O . LEU A ? 9 ? -26.607 60.748 65.624 1.0 53.13 9 F 1 ATOM 77 C CB . LEU A ? 9 ? -29.160 59.323 64.859 1.0 50.86 9 F 1 ATOM 78 C CG . LEU A ? 9 ? -30.578 58.766 65.000 1.0 47.66 9 F 1 ATOM 79 C CD1 . LEU A ? 9 ? -30.626 57.299 64.603 1.0 48.06 9 F 1 ATOM 80 C CD2 . LEU A ? 9 ? -31.097 58.962 66.417 1.0 46.21 9 F 1 ATOM 81 O OXT . LEU A ? 9 ? -27.282 62.080 64.132 1.0 58.59 9 F 1 #