data_4xxc_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 . ASP A ? 1 ? -51.709 61.417 64.046 1.0 16.92 1 B 1 ATOM 2 C CA . ASP A ? 1 ? -50.569 61.866 63.243 1.0 13.58 1 B 1 ATOM 3 C C . ASP A ? 1 ? -49.304 61.134 63.621 1.0 15.49 1 B 1 ATOM 4 O O . ASP A ? 1 ? -49.150 60.688 64.756 1.0 16.76 1 B 1 ATOM 5 C CB . ASP A ? 1 ? -50.266 63.343 63.494 1.0 16.35 1 B 1 ATOM 6 C CG . ASP A ? 1 ? -51.342 64.268 63.002 1.0 18.82 1 B 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.288 63.808 62.339 1.0 20.5 1 B 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.216 65.479 63.290 1.0 21.48 1 B 1 ATOM 9 N N . GLU A ? 2 ? -48.383 61.063 62.665 1.0 13.65 2 B 1 ATOM 10 C CA . GLU A ? 2 ? -47.013 60.657 62.917 1.0 13.88 2 B 1 ATOM 11 C C . GLU A ? 2 ? -46.247 61.750 63.642 1.0 16.06 2 B 1 ATOM 12 O O . GLU A ? 2 ? -46.748 62.863 63.860 1.0 17.92 2 B 1 ATOM 13 C CB . GLU A ? 2 ? -46.313 60.364 61.592 1.0 14.42 2 B 1 ATOM 14 C CG . GLU A ? 2 ? -46.837 59.113 60.952 1.0 13.97 2 B 1 ATOM 15 C CD . GLU A ? 2 ? -45.759 58.294 60.294 1.0 13.96 2 B 1 ATOM 16 O OE1 . GLU A ? 2 ? -44.673 58.146 60.904 1.0 12.33 2 B 1 ATOM 17 O OE2 . GLU A ? 2 ? -46.007 57.793 59.178 1.0 13.99 2 B 1 ATOM 18 N N . LEU A ? 3 ? -45.011 61.426 64.000 1.0 15.52 3 B 1 ATOM 19 C CA . LEU A ? 3 ? -44.105 62.398 64.592 1.0 18.39 3 B 1 ATOM 20 C C . LEU A ? 3 ? -42.995 62.745 63.603 1.0 16.95 3 B 1 ATOM 21 O O . LEU A ? 3 ? -42.474 61.867 62.908 1.0 15.12 3 B 1 ATOM 22 C CB . LEU A ? 3 ? -43.507 61.848 65.884 1.0 25.43 3 B 1 ATOM 23 C CG . LEU A ? 3 ? -42.483 62.754 66.579 1.0 21.77 3 B 1 ATOM 24 C CD1 . LEU A ? 3 ? -43.094 64.095 66.962 1.0 20.78 3 B 1 ATOM 25 C CD2 . LEU A ? 3 ? -41.926 62.058 67.793 1.0 23.73 3 B 1 ATOM 26 N N . GLU A ? 4 ? -42.643 64.026 63.542 1.0 18.77 4 B 1 ATOM 27 C CA . GLU A ? 4 ? -41.481 64.485 62.787 1.0 19.28 4 B 1 ATOM 28 C C . GLU A ? 4 ? -40.226 64.243 63.632 1.0 19.15 4 B 1 ATOM 29 O O . GLU A ? 4 ? -40.015 64.903 64.644 1.0 19.03 4 B 1 ATOM 30 C CB . GLU A ? 4 ? -41.637 65.971 62.461 1.0 19.73 4 B 1 ATOM 31 C CG . GLU A ? 4 ? -40.468 66.582 61.715 1.0 22.21 4 B 1 ATOM 32 C CD . GLU A ? 4 ? -40.716 68.035 61.333 1.0 29.21 4 B 1 ATOM 33 O OE1 . GLU A ? 4 ? -41.895 68.417 61.172 1.0 35.19 4 B 1 ATOM 34 O OE2 . GLU A ? 4 ? -39.732 68.791 61.203 1.0 33.24 4 B 1 ATOM 35 N N . ILE A ? 5 ? -39.395 63.291 63.215 1.0 14.66 5 B 1 ATOM 36 C CA . ILE A ? 5 ? -38.262 62.841 64.031 1.0 15.71 5 B 1 ATOM 37 C C . ILE A ? 5 ? -37.015 63.700 63.856 1.0 15.67 5 B 1 ATOM 38 O O . ILE A ? 5 ? -36.921 64.484 62.923 1.0 16.34 5 B 1 ATOM 39 C CB . ILE A ? 5 ? -37.868 61.393 63.699 1.0 22.92 5 B 1 ATOM 40 C CG1 . ILE A ? 5 ? -37.410 61.296 62.232 1.0 20.16 5 B 1 ATOM 41 C CG2 . ILE A ? 5 ? -39.024 60.453 63.983 1.0 27.81 5 B 1 ATOM 42 C CD1 . ILE A ? 5 ? -36.180 60.445 62.012 1.0 17.98 5 B 1 ATOM 43 N N . LYS A ? 6 ? -36.061 63.543 64.768 1.0 17.47 6 B 1 ATOM 44 C CA . LYS A ? 6 ? -34.796 64.262 64.678 1.0 17.93 6 B 1 ATOM 45 C C . LYS A ? 6 ? -33.694 63.348 64.164 1.0 17.09 6 B 1 ATOM 46 O O . LYS A ? 6 ? -33.708 62.138 64.401 1.0 15.97 6 B 1 ATOM 47 C CB . LYS A ? 6 ? -34.399 64.841 66.044 1.0 21.47 6 B 1 ATOM 48 C CG . LYS A ? 6 ? -35.479 65.712 66.678 1.0 25.94 6 B 1 ATOM 49 C CD . LYS A ? 6 ? -35.930 66.813 65.726 1.0 39.13 6 B 1 ATOM 50 C CE . LYS A ? 6 ? -37.247 67.436 66.168 1.0 38.51 6 B 1 ATOM 51 N NZ . LYS A ? 6 ? -37.172 67.922 67.570 1.0 42.81 6 B 1 ATOM 52 N N . ALA A ? 7 ? -32.736 63.938 63.454 1.0 15.78 7 B 1 ATOM 53 C CA . ALA A ? 7 ? -31.587 63.190 62.951 1.0 18.76 7 B 1 ATOM 54 C C . ALA A ? 7 ? -30.808 62.441 64.042 1.0 16.71 7 B 1 ATOM 55 O O . ALA A ? 7 ? -30.659 62.922 65.181 1.0 17.08 7 B 1 ATOM 56 C CB . ALA A ? 7 ? -30.661 64.114 62.171 1.0 17.32 7 B 1 ATOM 57 N N . TYR A ? 8 ? -30.306 61.262 63.683 1.0 14.77 8 B 1 ATOM 58 C CA . TYR A ? 8 ? -29.493 60.443 64.574 1.0 14.97 8 B 1 ATOM 59 C C . TYR A ? 8 ? -28.050 60.940 64.575 1.0 14.95 8 B 1 ATOM 60 O O . TYR A ? 8 ? -27.682 61.729 63.703 1.0 16.89 8 B 1 ATOM 61 C CB . TYR A ? 8 ? -29.492 58.986 64.111 1.0 14.63 8 B 1 ATOM 62 C CG . TYR A ? 8 ? -30.808 58.251 64.228 1.0 11.62 8 B 1 ATOM 63 C CD1 . TYR A ? 8 ? -31.917 58.635 63.483 1.0 15.03 8 B 1 ATOM 64 C CD2 . TYR A ? 8 ? -30.937 57.163 65.084 1.0 14.0 8 B 1 ATOM 65 C CE1 . TYR A ? 8 ? -33.120 57.952 63.581 1.0 17.25 8 B 1 ATOM 66 C CE2 . TYR A ? 8 ? -32.136 56.471 65.184 1.0 14.05 8 B 1 ATOM 67 C CZ . TYR A ? 8 ? -33.221 56.879 64.439 1.0 13.46 8 B 1 ATOM 68 O OH . TYR A ? 8 ? -34.417 56.209 64.514 1.0 13.78 8 B 1 ATOM 69 O OXT . TYR A ? 8 ? -27.215 60.544 65.400 1.0 13.36 8 B 1 #