data_4n5e_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 . VAL A ? 1 ? -51.777 59.957 63.577 1.0 79.24 1 B 1 ATOM 2 C CA . VAL A ? 1 ? -50.769 60.708 62.835 1.0 78.94 1 B 1 ATOM 3 C C . VAL A ? 1 ? -49.348 60.308 63.218 1.0 77.59 1 B 1 ATOM 4 O O . VAL A ? 1 ? -49.075 59.976 64.372 1.0 76.72 1 B 1 ATOM 5 C CB . VAL A ? 1 ? -50.925 62.235 63.031 1.0 69.27 1 B 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.192 62.734 62.360 1.0 70.8 1 B 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.908 62.595 64.508 1.0 68.56 1 B 1 ATOM 8 N N . PRO A ? 2 ? -48.433 60.337 62.240 1.0 77.21 2 B 1 ATOM 9 C CA . PRO A ? 2 ? -47.023 60.052 62.516 1.0 76.04 2 B 1 ATOM 10 C C . PRO A ? 2 ? -46.323 61.262 63.128 1.0 75.34 2 B 1 ATOM 11 O O . PRO A ? 2 ? -46.865 62.367 63.088 1.0 75.96 2 B 1 ATOM 12 C CB . PRO A ? 2 ? -46.460 59.761 61.124 1.0 71.84 2 B 1 ATOM 13 C CG . PRO A ? 2 ? -47.307 60.573 60.207 1.0 73.17 2 B 1 ATOM 14 C CD . PRO A ? 2 ? -48.683 60.573 60.806 1.0 73.6 2 B 1 ATOM 15 N N . TYR A ? 3 ? -45.136 61.046 63.692 1.0 75.52 3 B 1 ATOM 16 C CA . TYR A ? 3 ? -44.341 62.118 64.285 1.0 74.83 3 B 1 ATOM 17 C C . TYR A ? 3 ? -43.148 62.465 63.393 1.0 74.81 3 B 1 ATOM 18 O O . TYR A ? 3 ? -42.977 61.892 62.314 1.0 75.39 3 B 1 ATOM 19 C CB . TYR A ? 3 ? -43.842 61.699 65.675 1.0 56.45 3 B 1 ATOM 20 C CG . TYR A ? 3 ? -43.522 62.859 66.599 1.0 55.96 3 B 1 ATOM 21 C CD1 . TYR A ? 3 ? -44.163 64.082 66.455 1.0 56.82 3 B 1 ATOM 22 C CD2 . TYR A ? 3 ? -42.564 62.737 67.608 1.0 54.76 3 B 1 ATOM 23 C CE1 . TYR A ? 3 ? -43.871 65.144 67.290 1.0 56.56 3 B 1 ATOM 24 C CE2 . TYR A ? 3 ? -42.265 63.804 68.452 1.0 54.4 3 B 1 ATOM 25 C CZ . TYR A ? 3 ? -42.925 65.000 68.286 1.0 55.33 3 B 1 ATOM 26 O OH . TYR A ? 3 ? -42.644 66.062 69.111 1.0 55.17 3 B 1 ATOM 27 N N . MET A ? 4 ? -42.332 63.410 63.847 1.0 54.29 4 B 1 ATOM 28 C CA . MET A ? 4 ? -41.085 63.760 63.179 1.0 54.23 4 B 1 ATOM 29 C C . MET A ? 4 ? -39.922 63.637 64.152 1.0 52.85 4 B 1 ATOM 30 O O . MET A ? 4 ? -39.958 64.222 65.240 1.0 52.32 4 B 1 ATOM 31 C CB . MET A ? 4 ? -41.139 65.180 62.632 1.0 69.4 4 B 1 ATOM 32 C CG . MET A ? 4 ? -42.085 65.341 61.472 1.0 70.93 4 B 1 ATOM 33 S SD . MET A ? 4 ? -41.527 66.586 60.299 1.0 72.37 4 B 1 ATOM 34 C CE . MET A ? 4 ? -39.823 66.084 60.033 1.0 71.67 4 B 1 ATOM 35 N N . ALA A ? 5 ? -38.893 62.888 63.750 1.0 59.25 5 B 1 ATOM 36 C CA . ALA A ? 5 ? -37.733 62.606 64.601 1.0 58.04 5 B 1 ATOM 37 C C . ALA A ? 5 ? -36.863 63.830 64.889 1.0 57.84 5 B 1 ATOM 38 O O . ALA A ? 5 ? -36.401 64.015 66.014 1.0 57.11 5 B 1 ATOM 39 C CB . ALA A ? 5 ? -36.899 61.499 63.994 1.0 46.11 5 B 1 ATOM 40 N N . GLU A ? 6 ? -36.628 64.645 63.865 1.0 74.21 6 B 1 ATOM 41 C CA . GLU A ? 6 ? -35.931 65.924 64.018 1.0 74.38 6 B 1 ATOM 42 C C . GLU A ? 6 ? -34.488 65.852 64.535 1.0 73.36 6 B 1 ATOM 43 O O . GLU A ? 6 ? -33.570 66.320 63.862 1.0 73.88 6 B 1 ATOM 44 C CB . GLU A ? 6 ? -36.757 66.905 64.860 1.0 62.38 6 B 1 ATOM 45 C CG . GLU A ? 6 ? -37.937 67.540 64.133 1.0 63.73 6 B 1 ATOM 46 C CD . GLU A ? 6 ? -37.528 68.442 62.972 1.0 65.11 6 B 1 ATOM 47 O OE1 . GLU A ? 6 ? -36.335 68.810 62.870 1.0 65.03 6 B 1 ATOM 48 O OE2 . GLU A ? 6 ? -38.413 68.790 62.152 1.0 66.39 6 B 1 ATOM 49 N N . PHE A ? 7 ? -34.287 65.287 65.724 1.0 49.83 7 B 1 ATOM 50 C CA . PHE A ? 7 ? -32.950 65.204 66.324 1.0 48.8 7 B 1 ATOM 51 C C . PHE A ? 7 ? -31.949 64.404 65.491 1.0 48.87 7 B 1 ATOM 52 O O . PHE A ? 7 ? -32.214 63.256 65.110 1.0 48.94 7 B 1 ATOM 53 C CB . PHE A ? 7 ? -33.021 64.585 67.720 1.0 44.72 7 B 1 ATOM 54 C CG . PHE A ? 7 ? -33.594 65.496 68.765 1.0 44.49 7 B 1 ATOM 55 C CD1 . PHE A ? 7 ? -32.784 66.031 69.750 1.0 43.77 7 B 1 ATOM 56 C CD2 . PHE A ? 7 ? -34.946 65.804 68.777 1.0 45.11 7 B 1 ATOM 57 C CE1 . PHE A ? 7 ? -33.304 66.856 70.720 1.0 43.74 7 B 1 ATOM 58 C CE2 . PHE A ? 7 ? -35.473 66.637 69.751 1.0 45.08 7 B 1 ATOM 59 C CZ . PHE A ? 7 ? -34.647 67.162 70.719 1.0 44.43 7 B 1 ATOM 60 N N . GLY A ? 8 ? -30.794 65.003 65.219 1.0 46.49 8 B 1 ATOM 61 C CA . GLY A ? 8 ? -29.738 64.291 64.529 1.0 46.6 8 B 1 ATOM 62 C C . GLY A ? 8 ? -29.080 63.287 65.457 1.0 45.27 8 B 1 ATOM 63 O O . GLY A ? 8 ? -28.834 63.596 66.621 1.0 44.23 8 B 1 ATOM 64 N N . MET A ? 9 ? -28.800 62.088 64.951 1.0 55.75 9 B 1 ATOM 65 C CA . MET A ? 9 ? -28.159 61.066 65.768 1.0 54.72 9 B 1 ATOM 66 C C . MET A ? 9 ? -26.687 61.413 65.992 1.0 54.21 9 B 1 ATOM 67 O O . MET A ? 9 ? -26.149 62.320 65.347 1.0 54.82 9 B 1 ATOM 68 C CB . MET A ? 9 ? -28.310 59.682 65.135 1.0 65.69 9 B 1 ATOM 69 C CG . MET A ? 9 ? -29.736 59.364 64.732 1.0 66.34 9 B 1 ATOM 70 S SD . MET A ? 9 ? -29.992 57.672 64.155 1.0 67.38 9 B 1 ATOM 71 C CE . MET A ? 9 ? -30.537 56.866 65.653 1.0 66.65 9 B 1 ATOM 72 O OXT . MET A ? 9 ? -26.012 60.808 66.828 1.0 63.82 9 B 1 #