data_6lbe_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 . PHE A ? 1 ? -51.474 59.722 63.826 1.0 17.4 1 E 1 ATOM 2 C CA . PHE A ? 1 ? -50.751 60.723 63.048 1.0 20.91 1 E 1 ATOM 3 C C . PHE A ? 1 ? -49.321 60.736 63.488 1.0 17.68 1 E 1 ATOM 4 O O . PHE A ? 1 ? -49.062 60.735 64.683 1.0 20.53 1 E 1 ATOM 5 C CB . PHE A ? 1 ? -51.346 62.118 63.216 1.0 21.75 1 E 1 ATOM 6 C CG . PHE A ? 1 ? -50.793 63.113 62.243 1.0 19.63 1 E 1 ATOM 7 C CD1 . PHE A ? 1 ? -49.606 63.765 62.506 1.0 17.94 1 E 1 ATOM 8 C CD2 . PHE A ? 1 ? -51.463 63.388 61.060 1.0 19.96 1 E 1 ATOM 9 C CE1 . PHE A ? 1 ? -49.080 64.672 61.607 1.0 24.11 1 E 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.958 64.296 60.162 1.0 26.43 1 E 1 ATOM 11 C CZ . PHE A ? 1 ? -49.754 64.950 60.431 1.0 26.26 1 E 1 ATOM 12 N N . ALA A ? 2 ? -48.404 60.794 62.528 1.0 13.64 2 E 1 ATOM 13 C CA . ALA A ? 2 ? -46.994 60.586 62.822 1.0 15.14 2 E 1 ATOM 14 C C . ALA A ? 2 ? -46.374 61.791 63.538 1.0 19.85 2 E 1 ATOM 15 O O . ALA A ? 2 ? -46.851 62.927 63.457 1.0 16.72 2 E 1 ATOM 16 C CB . ALA A ? 2 ? -46.210 60.297 61.539 1.0 16.82 2 E 1 ATOM 17 N N . ASN A ? 3 ? -45.278 61.519 64.238 1.0 21.18 3 E 1 ATOM 18 C CA . ASN A ? 3 ? -44.567 62.524 64.997 1.0 14.8 3 E 1 ATOM 19 C C . ASN A ? 3 ? -43.504 63.158 64.132 1.0 22.29 3 E 1 ATOM 20 O O . ASN A ? 3 ? -43.053 62.569 63.143 1.0 24.06 3 E 1 ATOM 21 C CB . ASN A ? 3 ? -43.912 61.913 66.224 1.0 16.69 3 E 1 ATOM 22 C CG . ASN A ? 3 ? -43.297 62.956 67.129 1.0 15.71 3 E 1 ATOM 23 N ND2 . ASN A ? 3 ? -42.348 62.542 67.948 1.0 17.57 3 E 1 ATOM 24 O OD1 . ASN A ? 3 ? -43.657 64.126 67.070 1.0 14.75 3 E 1 ATOM 25 N N . PHE A ? 4 ? -43.096 64.371 64.525 1.0 21.68 4 E 1 ATOM 26 C CA . PHE A ? 4 ? -41.949 65.022 63.896 1.0 24.19 4 E 1 ATOM 27 C C . PHE A ? 4 ? -40.687 64.210 64.110 1.0 22.64 4 E 1 ATOM 28 O O . PHE A ? 4 ? -40.400 63.786 65.232 1.0 26.37 4 E 1 ATOM 29 C CB . PHE A ? 4 ? -41.745 66.410 64.476 1.0 20.72 4 E 1 ATOM 30 C CG . PHE A ? 4 ? -42.966 67.238 64.466 1.0 17.43 4 E 1 ATOM 31 C CD1 . PHE A ? 4 ? -43.388 67.850 63.296 1.0 17.0 4 E 1 ATOM 32 C CD2 . PHE A ? 4 ? -43.699 67.412 65.622 1.0 18.45 4 E 1 ATOM 33 C CE1 . PHE A ? 4 ? -44.526 68.638 63.280 1.0 19.18 4 E 1 ATOM 34 C CE2 . PHE A ? 4 ? -44.858 68.184 65.620 1.0 18.32 4 E 1 ATOM 35 C CZ . PHE A ? 4 ? -45.272 68.791 64.448 1.0 21.26 4 E 1 ATOM 36 N N . CYS A ? 5 ? -39.935 63.988 63.034 1.0 28.09 5 E 1 ATOM 37 C CA . CYS A ? 5 ? -38.550 63.550 63.170 1.0 30.11 5 E 1 ATOM 38 C C . CYS A ? 5 ? -37.754 64.809 63.472 1.0 36.67 5 E 1 ATOM 39 O O . CYS A ? 5 ? -37.429 65.596 62.580 1.0 39.06 5 E 1 ATOM 40 C CB . CYS A ? 5 ? -38.057 62.821 61.925 1.0 28.13 5 E 1 ATOM 41 S SG . CYS A ? 5 ? -37.462 61.148 62.272 1.0 37.36 5 E 1 ATOM 42 N N . LEU A ? 6 ? -37.441 64.990 64.747 1.0 34.24 6 E 1 ATOM 43 C CA . LEU A ? 6 ? -37.112 66.289 65.298 1.0 25.85 6 E 1 ATOM 44 C C . LEU A ? 6 ? -35.631 66.644 65.136 1.0 36.05 6 E 1 ATOM 45 O O . LEU A ? 6 ? -35.297 67.803 64.852 1.0 31.76 6 E 1 ATOM 46 C CB . LEU A ? 6 ? -37.559 66.293 66.765 1.0 31.87 6 E 1 ATOM 47 C CG . LEU A ? 6 ? -37.191 67.373 67.784 1.0 36.07 6 E 1 ATOM 48 C CD1 . LEU A ? 6 ? -38.382 67.747 68.649 1.0 33.48 6 E 1 ATOM 49 C CD2 . LEU A ? 6 ? -36.098 66.848 68.650 1.0 35.43 6 E 1 ATOM 50 N N . MET A ? 7 ? -34.728 65.672 65.279 1.0 37.83 7 E 1 ATOM 51 C CA . MET A ? 7 ? -33.301 65.977 65.307 1.0 31.16 7 E 1 ATOM 52 C C . MET A ? 7 ? -32.502 64.783 64.822 1.0 28.87 7 E 1 ATOM 53 O O . MET A ? 7 ? -32.727 63.656 65.265 1.0 32.73 7 E 1 ATOM 54 C CB . MET A ? 7 ? -32.865 66.364 66.726 1.0 31.87 7 E 1 ATOM 55 C CG . MET A ? 7 ? -31.377 66.540 66.919 1.0 33.25 7 E 1 ATOM 56 S SD . MET A ? 7 ? -30.666 67.694 65.741 1.0 41.15 7 E 1 ATOM 57 C CE . MET A ? 7 ? -31.853 69.040 65.746 1.0 38.8 7 E 1 ATOM 58 N N . MET A ? 8 ? -31.564 65.028 63.923 1.0 30.99 8 E 1 ATOM 59 C CA . MET A ? 8 ? -30.727 63.943 63.445 1.0 33.43 8 E 1 ATOM 60 C C . MET A ? 8 ? -29.822 63.429 64.561 1.0 29.05 8 E 1 ATOM 61 O O . MET A ? 8 ? -29.497 64.142 65.515 1.0 29.37 8 E 1 ATOM 62 C CB . MET A ? 8 ? -29.906 64.409 62.251 1.0 28.95 8 E 1 ATOM 63 C CG . MET A ? 8 ? -29.474 65.840 62.395 1.0 36.46 8 E 1 ATOM 64 S SD . MET A ? 8 ? -28.103 66.195 61.286 1.0 41.82 8 E 1 ATOM 65 C CE . MET A ? 8 ? -26.799 65.201 62.051 1.0 35.67 8 E 1 ATOM 66 N N . ILE A ? 9 ? -29.418 62.169 64.426 1.0 23.77 9 E 1 ATOM 67 C CA . ILE A ? 9 ? -28.575 61.517 65.430 1.0 33.18 9 E 1 ATOM 68 C C . ILE A ? 9 ? -27.218 62.196 65.598 1.0 28.46 9 E 1 ATOM 69 O O . ILE A ? 9 ? -26.741 62.937 64.748 1.0 31.8 9 E 1 ATOM 70 C CB . ILE A ? 9 ? -28.371 60.029 65.095 1.0 32.18 9 E 1 ATOM 71 C CG1 . ILE A ? 9 ? -27.647 59.897 63.753 1.0 30.54 9 E 1 ATOM 72 C CG2 . ILE A ? 9 ? -29.701 59.274 65.124 1.0 23.06 9 E 1 ATOM 73 C CD1 . ILE A ? 9 ? -26.182 59.562 63.894 1.0 35.62 9 E 1 ATOM 74 O OXT . ILE A ? 9 ? -26.552 62.009 66.611 1.0 33.29 9 E 1 #