data_4l3e_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 . GLU A ? 1 ? -51.742 59.293 63.988 1.0 33.35 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.000 60.503 63.762 1.0 33.2 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.527 60.398 64.055 1.0 31.82 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.104 60.060 65.131 1.0 31.59 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.651 61.659 64.493 1.0 36.01 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.549 62.485 63.620 1.0 35.94 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -52.036 63.858 63.369 1.0 34.62 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.124 64.271 64.080 1.0 32.42 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.561 64.532 62.464 1.0 34.32 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.757 60.701 63.037 1.0 21.84 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.335 60.718 63.136 1.0 21.1 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.884 61.713 64.158 1.0 20.71 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.584 62.608 64.482 1.0 20.92 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.781 61.132 61.810 1.0 20.86 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.663 60.076 60.749 1.0 21.07 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.488 60.786 59.448 1.0 21.05 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.538 59.115 61.016 1.0 20.72 2 C 1 ATOM 18 N N . ALA A ? 3 ? -45.702 61.519 64.682 1.0 13.96 3 C 1 ATOM 19 C CA . ALA A ? 3 ? -44.999 62.483 65.504 1.0 13.56 3 C 1 ATOM 20 C C . ALA A ? 3 ? -44.578 63.706 64.691 1.0 13.26 3 C 1 ATOM 21 O O . ALA A ? 3 ? -43.988 63.577 63.616 1.0 13.09 3 C 1 ATOM 22 C CB . ALA A ? 3 ? -43.797 61.842 66.146 1.0 13.26 3 C 1 ATOM 23 N N . GLY A ? 4 ? -44.850 64.894 65.227 1.0 13.82 4 C 1 ATOM 24 C CA . GLY A ? 4 ? -44.529 66.147 64.559 1.0 13.05 4 C 1 ATOM 25 C C . GLY A ? 4 ? -43.409 66.862 65.268 1.0 12.64 4 C 1 ATOM 26 O O . GLY A ? 4 ? -42.999 67.934 64.834 1.0 12.48 4 C 1 ATOM 27 N N . ILE A ? 5 ? -42.941 66.240 66.357 1.0 17.86 5 C 1 ATOM 28 C CA . ILE A ? 5 ? -41.833 66.699 67.205 1.0 17.58 5 C 1 ATOM 29 C C . ILE A ? 5 ? -40.942 65.522 67.675 1.0 17.51 5 C 1 ATOM 30 O O . ILE A ? 5 ? -41.379 64.373 67.750 1.0 17.71 5 C 1 ATOM 31 C CB . ILE A ? 5 ? -42.343 67.398 68.507 1.0 17.77 5 C 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.114 66.411 69.401 1.0 18.13 5 C 1 ATOM 33 C CG2 . ILE A ? 5 ? -43.187 68.663 68.214 1.0 17.94 5 C 1 ATOM 34 C CD1 . ILE A ? 5 ? -43.956 67.109 70.493 1.0 18.49 5 C 1 ATOM 35 N N . GLY A ? 6 ? -39.702 65.811 68.038 1.0 26.99 6 C 1 ATOM 36 C CA . GLY A ? 6 ? -38.875 64.806 68.681 1.0 27.06 6 C 1 ATOM 37 C C . GLY A ? 6 ? -38.219 63.829 67.723 1.0 27.01 6 C 1 ATOM 38 O O . GLY A ? 6 ? -37.665 62.810 68.149 1.0 27.16 6 C 1 ATOM 39 N N . ILE A ? 7 ? -38.304 64.133 66.428 1.0 18.58 7 C 1 ATOM 40 C CA . ILE A ? 7 ? -37.658 63.338 65.398 1.0 18.59 7 C 1 ATOM 41 C C . ILE A ? 7 ? -36.416 64.086 64.956 1.0 18.45 7 C 1 ATOM 42 O O . ILE A ? 7 ? -36.506 65.018 64.155 1.0 18.35 7 C 1 ATOM 43 C CB . ILE A ? 7 ? -38.582 63.122 64.191 1.0 18.65 7 C 1 ATOM 44 C CG1 . ILE A ? 7 ? -39.871 62.449 64.655 1.0 18.9 7 C 1 ATOM 45 C CG2 . ILE A ? 7 ? -37.876 62.257 63.128 1.0 18.73 7 C 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.685 61.002 65.095 1.0 19.1 7 C 1 ATOM 47 N N . LEU A ? 8 ? -35.263 63.691 65.491 1.0 18.86 8 C 1 ATOM 48 C CA . LEU A ? 8 ? -34.023 64.442 65.267 1.0 18.87 8 C 1 ATOM 49 C C . LEU A ? 8 ? -32.954 63.548 64.598 1.0 19.09 8 C 1 ATOM 50 O O . LEU A ? 8 ? -32.869 62.346 64.894 1.0 19.28 8 C 1 ATOM 51 C CB . LEU A ? 8 ? -33.512 65.035 66.591 1.0 18.94 8 C 1 ATOM 52 C CG . LEU A ? 8 ? -32.183 65.795 66.618 1.0 19.09 8 C 1 ATOM 53 C CD1 . LEU A ? 8 ? -32.299 67.035 65.787 1.0 18.93 8 C 1 ATOM 54 C CD2 . LEU A ? 8 ? -31.840 66.182 68.031 1.0 19.26 8 C 1 ATOM 55 N N . THR A ? 9 ? -32.150 64.122 63.704 1.0 17.65 9 C 1 ATOM 56 C CA . THR A ? 9 ? -31.083 63.351 63.066 1.0 17.97 9 C 1 ATOM 57 C C . THR A ? 9 ? -30.109 62.810 64.118 1.0 18.3 9 C 1 ATOM 58 O O . THR A ? 9 ? -29.762 63.510 65.076 1.0 18.34 9 C 1 ATOM 59 C CB . THR A ? 9 ? -30.322 64.183 62.004 1.0 18.09 9 C 1 ATOM 60 C CG2 . THR A ? 9 ? -31.284 64.880 61.061 1.0 17.85 9 C 1 ATOM 61 O OG1 . THR A ? 9 ? -29.506 65.173 62.644 1.0 18.21 9 C 1 ATOM 62 N N . VAL A ? 10 ? -29.659 61.572 63.932 1.0 23.55 10 C 1 ATOM 63 C CA . VAL A ? 10 ? -28.729 60.927 64.873 1.0 24.0 10 C 1 ATOM 64 C C . VAL A ? 10 ? -27.284 61.473 64.819 1.0 24.45 10 C 1 ATOM 65 O O . VAL A ? 10 ? -26.966 62.404 64.060 1.0 24.39 10 C 1 ATOM 66 C CB . VAL A ? 10 ? -28.705 59.368 64.699 1.0 24.32 10 C 1 ATOM 67 C CG1 . VAL A ? 10 ? -30.124 58.812 64.657 1.0 23.98 10 C 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.937 58.962 63.445 1.0 24.63 10 C 1 ATOM 69 O OXT . VAL A ? 10 ? -26.396 60.985 65.547 1.0 25.57 10 C 1 #