data_7p4b_3 # 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 . ILE A ? 1 ? -51.357 60.269 64.191 1.0 35.84 1 R 1 ATOM 2 C CA . ILE A ? 1 ? -50.513 60.923 63.198 1.0 29.69 1 R 1 ATOM 3 C C . ILE A ? 1 ? -49.043 60.725 63.543 1.0 32.53 1 R 1 ATOM 4 O O . ILE A ? 1 ? -48.701 60.320 64.656 1.0 33.82 1 R 1 ATOM 5 C CB . ILE A ? 1 ? -50.841 62.420 63.071 1.0 32.22 1 R 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.536 63.155 64.380 1.0 32.9 1 R 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.293 62.617 62.655 1.0 32.92 1 R 1 ATOM 8 C CD1 . ILE A ? 1 ? -50.774 64.643 64.314 1.0 35.88 1 R 1 ATOM 9 N N . MET A ? 2 ? -48.178 61.012 62.577 1.0 30.5 2 R 1 ATOM 10 C CA . MET A ? 2 ? -46.750 60.816 62.755 1.0 32.66 2 R 1 ATOM 11 C C . MET A ? 2 ? -46.138 61.941 63.582 1.0 33.78 2 R 1 ATOM 12 O O . MET A ? 2 ? -46.686 63.040 63.695 1.0 28.89 2 R 1 ATOM 13 C CB . MET A ? 2 ? -46.040 60.732 61.404 1.0 31.42 2 R 1 ATOM 14 C CG . MET A ? 2 ? -46.251 59.422 60.666 1.0 32.19 2 R 1 ATOM 15 S SD . MET A ? 2 ? -45.423 59.434 59.067 1.0 38.13 2 R 1 ATOM 16 C CE . MET A ? 2 ? -43.732 59.774 59.557 1.0 33.02 2 R 1 ATOM 17 N N . TYR A ? 3 ? -44.976 61.642 64.156 1.0 28.71 3 R 1 ATOM 18 C CA . TYR A ? 3 ? -44.194 62.616 64.901 1.0 37.89 3 R 1 ATOM 19 C C . TYR A ? 3 ? -43.513 63.589 63.940 1.0 34.89 3 R 1 ATOM 20 O O . TYR A ? 3 ? -43.150 63.233 62.817 1.0 40.73 3 R 1 ATOM 21 C CB . TYR A ? 3 ? -43.168 61.881 65.765 1.0 41.38 3 R 1 ATOM 22 C CG . TYR A ? 3 ? -42.401 62.727 66.753 1.0 42.74 3 R 1 ATOM 23 C CD1 . TYR A ? 3 ? -43.055 63.462 67.734 1.0 48.39 3 R 1 ATOM 24 C CD2 . TYR A ? 3 ? -41.013 62.762 66.727 1.0 53.46 3 R 1 ATOM 25 C CE1 . TYR A ? 3 ? -42.346 64.228 68.646 1.0 53.03 3 R 1 ATOM 26 C CE2 . TYR A ? 3 ? -40.302 63.520 67.634 1.0 49.06 3 R 1 ATOM 27 C CZ . TYR A ? 3 ? -40.967 64.251 68.587 1.0 55.42 3 R 1 ATOM 28 O OH . TYR A ? 3 ? -40.240 65.001 69.481 1.0 53.18 3 R 1 ATOM 29 N N . ASN A ? 4 ? -43.346 64.837 64.388 1.0 37.46 4 R 1 ATOM 30 C CA . ASN A ? 4 ? -42.866 65.890 63.499 1.0 47.88 4 R 1 ATOM 31 C C . ASN A ? 4 ? -41.362 66.114 63.550 1.0 51.37 4 R 1 ATOM 32 O O . ASN A ? 4 ? -40.801 66.660 62.591 1.0 52.57 4 R 1 ATOM 33 C CB . ASN A ? 4 ? -43.567 67.215 63.812 1.0 44.03 4 R 1 ATOM 34 C CG . ASN A ? 4 ? -44.870 67.374 63.059 1.0 45.66 4 R 1 ATOM 35 N ND2 . ASN A ? 4 ? -45.980 67.333 63.784 1.0 46.44 4 R 1 ATOM 36 O OD1 . ASN A ? 4 ? -44.878 67.535 61.837 1.0 40.0 4 R 1 ATOM 37 N N . TYR A ? 5 ? -40.687 65.722 64.631 1.0 44.59 5 R 1 ATOM 38 C CA . TYR A ? 5 ? -39.256 65.967 64.790 1.0 48.84 5 R 1 ATOM 39 C C . TYR A ? 5 ? -38.518 64.656 65.035 1.0 48.96 5 R 1 ATOM 40 O O . TYR A ? 5 ? -37.957 64.447 66.119 1.0 48.33 5 R 1 ATOM 41 C CB . TYR A ? 5 ? -38.992 66.951 65.929 1.0 47.91 5 R 1 ATOM 42 C CG . TYR A ? 5 ? -39.575 68.327 65.697 1.0 53.33 5 R 1 ATOM 43 C CD1 . TYR A ? 5 ? -38.904 69.264 64.919 1.0 52.96 5 R 1 ATOM 44 C CD2 . TYR A ? 5 ? -40.792 68.692 66.258 1.0 48.65 5 R 1 ATOM 45 C CE1 . TYR A ? 5 ? -39.433 70.523 64.704 1.0 48.77 5 R 1 ATOM 46 C CE2 . TYR A ? 5 ? -41.329 69.949 66.050 1.0 49.32 5 R 1 ATOM 47 C CZ . TYR A ? 5 ? -40.643 70.862 65.273 1.0 52.49 5 R 1 ATOM 48 O OH . TYR A ? 5 ? -41.170 72.117 65.061 1.0 40.31 5 R 1 ATOM 49 N N . PRO A ? 6 ? -38.472 63.765 64.042 1.0 48.71 6 R 1 ATOM 50 C CA . PRO A ? 6 ? -37.734 62.510 64.225 1.0 38.57 6 R 1 ATOM 51 C C . PRO A ? 6 ? -36.284 62.796 64.583 1.0 41.12 6 R 1 ATOM 52 O O . PRO A ? 6 ? -35.651 63.686 64.013 1.0 36.82 6 R 1 ATOM 53 C CB . PRO A ? 6 ? -37.853 61.819 62.861 1.0 34.08 6 R 1 ATOM 54 C CG . PRO A ? 6 ? -38.978 62.516 62.160 1.0 46.71 6 R 1 ATOM 55 C CD . PRO A ? 6 ? -38.955 63.921 62.660 1.0 47.31 6 R 1 ATOM 56 N N . ALA A ? 7 ? -35.769 62.039 65.548 1.0 46.33 7 R 1 ATOM 57 C CA . ALA A ? 7 ? -34.454 62.327 66.104 1.0 50.01 7 R 1 ATOM 58 C C . ALA A ? 7 ? -33.374 62.264 65.030 1.0 37.27 7 R 1 ATOM 59 O O . ALA A ? 7 ? -33.410 61.420 64.128 1.0 32.99 7 R 1 ATOM 60 C CB . ALA A ? 7 ? -34.131 61.344 67.230 1.0 53.37 7 R 1 ATOM 61 N N . MET A ? 8 ? -32.421 63.186 65.119 1.0 36.57 8 R 1 ATOM 62 C CA . MET A ? 8 ? -31.208 63.122 64.321 1.0 24.6 8 R 1 ATOM 63 C C . MET A ? 8 ? -30.155 62.376 65.132 1.0 31.96 8 R 1 ATOM 64 O O . MET A ? 8 ? -29.738 62.842 66.198 1.0 30.77 8 R 1 ATOM 65 C CB . MET A ? 8 ? -30.727 64.521 63.941 1.0 32.2 8 R 1 ATOM 66 C CG . MET A ? 8 ? -31.793 65.335 63.244 1.0 32.28 8 R 1 ATOM 67 S SD . MET A ? 8 ? -31.169 66.903 62.640 1.0 49.28 8 R 1 ATOM 68 C CE . MET A ? 8 ? -30.065 66.341 61.353 1.0 20.55 8 R 1 ATOM 69 N N . LEU A ? 9 ? -29.742 61.219 64.633 1.0 28.64 9 R 1 ATOM 70 C CA . LEU A ? 9 ? -28.804 60.367 65.347 1.0 25.73 9 R 1 ATOM 71 C C . LEU A ? 9 ? -27.363 60.835 65.154 1.0 39.01 9 R 1 ATOM 72 O O . LEU A ? 9 ? -26.463 60.433 65.896 1.0 29.63 9 R 1 ATOM 73 C CB . LEU A ? 9 ? -28.960 58.923 64.883 1.0 28.91 9 R 1 ATOM 74 C CG . LEU A ? 9 ? -30.390 58.389 64.958 1.0 26.82 9 R 1 ATOM 75 C CD1 . LEU A ? 9 ? -30.495 57.069 64.227 1.0 24.22 9 R 1 ATOM 76 C CD2 . LEU A ? 9 ? -30.830 58.246 66.405 1.0 22.25 9 R 1 ATOM 77 O OXT . LEU A ? 9 ? -27.069 61.626 64.251 1.0 36.0 9 R 1 #