data_4l8c_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 . ALA A ? 1 ? -51.773 59.368 63.462 1.0 51.82 1 I 1 ATOM 2 C CA . ALA A ? 1 ? -51.004 60.475 62.906 1.0 51.46 1 I 1 ATOM 3 C C . ALA A ? 1 ? -49.594 60.500 63.478 1.0 55.12 1 I 1 ATOM 4 O O . ALA A ? 1 ? -49.396 60.768 64.666 1.0 54.77 1 I 1 ATOM 5 C CB . ALA A ? 1 ? -51.708 61.800 63.150 1.0 52.14 1 I 1 ATOM 6 N N . SER A ? 2 ? -48.617 60.231 62.600 1.0 51.07 2 I 1 ATOM 7 C CA . SER A ? 2 ? -47.183 60.184 62.868 1.0 50.46 2 I 1 ATOM 8 C C . SER A ? 2 ? -46.624 61.492 63.370 1.0 54.9 2 I 1 ATOM 9 O O . SER A ? 2 ? -47.254 62.532 63.231 1.0 55.2 2 I 1 ATOM 10 C CB . SER A ? 2 ? -46.415 59.703 61.629 1.0 54.16 2 I 1 ATOM 11 O OG . SER A ? 2 ? -46.794 60.312 60.398 1.0 58.86 2 I 1 ATOM 12 N N . ASP A ? 3 ? -45.450 61.432 63.985 1.0 52.52 3 I 1 ATOM 13 C CA . ASP A ? 3 ? -44.735 62.590 64.501 1.0 52.86 3 I 1 ATOM 14 C C . ASP A ? 3 ? -43.519 62.814 63.565 1.0 57.05 3 I 1 ATOM 15 O O . ASP A ? 3 ? -43.355 62.109 62.546 1.0 55.9 3 I 1 ATOM 16 C CB . ASP A ? 3 ? -44.293 62.294 65.961 1.0 55.46 3 I 1 ATOM 17 C CG . ASP A ? 3 ? -43.616 63.418 66.734 1.0 73.65 3 I 1 ATOM 18 O OD1 . ASP A ? 3 ? -44.097 64.582 66.650 1.0 76.83 3 I 1 ATOM 19 O OD2 . ASP A ? 3 ? -42.627 63.132 67.456 1.0 78.41 3 I 1 ATOM 20 N N . GLU A ? 4 ? -42.706 63.823 63.882 1.0 53.56 4 I 1 ATOM 21 C CA . GLU A ? 4 ? -41.472 64.104 63.175 1.0 53.32 4 I 1 ATOM 22 C C . GLU A ? 4 ? -40.355 64.027 64.197 1.0 56.44 4 I 1 ATOM 23 O O . GLU A ? 4 ? -40.532 64.529 65.306 1.0 55.43 4 I 1 ATOM 24 C CB . GLU A ? 4 ? -41.538 65.458 62.489 1.0 54.96 4 I 1 ATOM 25 C CG . GLU A ? 4 ? -42.317 65.382 61.186 1.0 68.45 4 I 1 ATOM 26 C CD . GLU A ? 4 ? -41.851 66.306 60.079 1.0 88.35 4 I 1 ATOM 27 O OE1 . GLU A ? 4 ? -42.710 67.022 59.517 1.0 79.49 4 I 1 ATOM 28 O OE2 . GLU A ? 4 ? -40.639 66.299 59.758 1.0 84.34 4 I 1 ATOM 29 N N . ASN A ? 5 ? -39.265 63.295 63.883 1.0 53.38 5 I 1 ATOM 30 C CA . ASN A ? 5 ? -38.150 63.132 64.824 1.0 53.42 5 I 1 ATOM 31 C C . ASN A ? 5 ? -37.414 64.450 64.931 1.0 59.98 5 I 1 ATOM 32 O O . ASN A ? 5 ? -37.321 65.178 63.937 1.0 59.67 5 I 1 ATOM 33 C CB . ASN A ? 5 ? -37.193 62.010 64.401 1.0 50.22 5 I 1 ATOM 34 C CG . ASN A ? 5 ? -37.795 60.630 64.277 1.0 56.21 5 I 1 ATOM 35 N ND2 . ASN A ? 5 ? -37.266 59.851 63.350 1.0 45.64 5 I 1 ATOM 36 O OD1 . ASN A ? 5 ? -38.728 60.250 64.985 1.0 45.23 5 I 1 ATOM 37 N N . MET A ? 6 ? -36.954 64.800 66.128 1.0 58.93 6 I 1 ATOM 38 C CA . MET A ? 6 ? -36.312 66.086 66.239 1.0 60.48 6 I 1 ATOM 39 C C . MET A ? 6 ? -34.854 66.105 65.773 1.0 59.79 6 I 1 ATOM 40 O O . MET A ? 6 ? -34.634 66.224 64.567 1.0 59.0 6 I 1 ATOM 41 C CB . MET A ? 6 ? -36.673 66.866 67.533 1.0 64.68 6 I 1 ATOM 42 C CG . MET A ? 6 ? -35.985 66.413 68.814 1.0 70.61 6 I 1 ATOM 43 S SD . MET A ? 6 ? -35.490 67.887 69.779 1.0 77.05 6 I 1 ATOM 44 C CE . MET A ? 6 ? -33.730 67.833 69.607 1.0 73.6 6 I 1 ATOM 45 N N . GLU A ? 7 ? -33.875 65.963 66.679 1.0 53.72 7 I 1 ATOM 46 C CA . GLU A ? 7 ? -32.471 65.957 66.294 1.0 52.24 7 I 1 ATOM 47 C C . GLU A ? 7 ? -32.109 64.678 65.586 1.0 54.69 7 I 1 ATOM 48 O O . GLU A ? 7 ? -32.629 63.589 65.880 1.0 53.48 7 I 1 ATOM 49 C CB . GLU A ? 7 ? -31.538 66.200 67.476 1.0 53.48 7 I 1 ATOM 50 C CG . GLU A ? 7 ? -30.752 67.483 67.316 1.0 66.54 7 I 1 ATOM 51 C CD . GLU A ? 7 ? -29.389 67.521 67.976 1.0 99.89 7 I 1 ATOM 52 O OE1 . GLU A ? 7 ? -29.050 66.570 68.718 1.0 100.75 7 I 1 ATOM 53 O OE2 . GLU A ? 7 ? -28.667 68.523 67.769 1.0 100.63 7 I 1 ATOM 54 N N . THR A ? 8 ? -31.205 64.829 64.633 1.0 50.22 8 I 1 ATOM 55 C CA . THR A ? 8 ? -30.732 63.745 63.808 1.0 48.79 8 I 1 ATOM 56 C C . THR A ? 8 ? -29.813 62.749 64.577 1.0 50.53 8 I 1 ATOM 57 O O . THR A ? 8 ? -29.484 62.991 65.746 1.0 50.33 8 I 1 ATOM 58 C CB . THR A ? 8 ? -30.290 64.354 62.499 1.0 53.16 8 I 1 ATOM 59 C CG2 . THR A ? 8 ? -28.838 64.786 62.493 1.0 51.2 8 I 1 ATOM 60 O OG1 . THR A ? 8 ? -30.656 63.504 61.417 1.0 54.92 8 I 1 ATOM 61 N N . MET A ? 9 ? -29.440 61.625 63.962 1.0 44.42 9 I 1 ATOM 62 C CA . MET A ? 9 ? -28.581 60.678 64.676 1.0 43.66 9 I 1 ATOM 63 C C . MET A ? 9 ? -27.072 61.051 64.765 1.0 48.34 9 I 1 ATOM 64 O O . MET A ? 9 ? -26.578 61.793 63.880 1.0 47.18 9 I 1 ATOM 65 C CB . MET A ? 9 ? -28.794 59.259 64.170 1.0 45.5 9 I 1 ATOM 66 C CG . MET A ? 9 ? -29.737 58.528 65.024 1.0 48.3 9 I 1 ATOM 67 S SD . MET A ? 9 ? -30.427 57.133 64.184 1.0 52.16 9 I 1 ATOM 68 C CE . MET A ? 9 ? -31.004 56.257 65.496 1.0 48.55 9 I 1 ATOM 69 O OXT . MET A ? 9 ? -26.398 60.611 65.729 1.0 43.13 9 I 1 #