data_3i6l_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 . GLN A ? 1 ? -51.791 59.486 64.066 1.0 40.98 1 F 1 ATOM 2 C CA . GLN A ? 1 ? -51.125 60.794 63.834 1.0 41.79 1 F 1 ATOM 3 C C . GLN A ? 1 ? -49.643 60.665 64.046 1.0 40.45 1 F 1 ATOM 4 O O . GLN A ? 1 ? -49.216 60.374 65.148 1.0 40.97 1 F 1 ATOM 5 C CB . GLN A ? 1 ? -51.675 61.848 64.790 1.0 42.61 1 F 1 ATOM 6 C CG . GLN A ? 1 ? -52.868 62.625 64.267 1.0 46.37 1 F 1 ATOM 7 C CD . GLN A ? 1 ? -53.267 63.714 65.224 1.0 51.81 1 F 1 ATOM 8 N NE2 . GLN A ? 1 ? -52.733 64.915 65.008 1.0 50.83 1 F 1 ATOM 9 O OE1 . GLN A ? 1 ? -54.014 63.471 66.187 1.0 55.06 1 F 1 ATOM 10 N N . PHE A ? 2 ? -48.877 60.867 62.980 1.0 39.8 2 F 1 ATOM 11 C CA . PHE A ? 2 ? -47.417 60.755 62.983 1.0 39.12 2 F 1 ATOM 12 C C . PHE A ? 2 ? -46.812 61.841 63.875 1.0 40.06 2 F 1 ATOM 13 O O . PHE A ? 2 ? -47.385 62.926 64.010 1.0 40.08 2 F 1 ATOM 14 C CB . PHE A ? 2 ? -46.882 60.906 61.555 1.0 37.98 2 F 1 ATOM 15 C CG . PHE A ? 2 ? -45.575 60.186 61.303 1.0 35.35 2 F 1 ATOM 16 C CD1 . PHE A ? 2 ? -44.363 60.863 61.402 1.0 33.17 2 F 1 ATOM 17 C CD2 . PHE A ? 2 ? -45.568 58.831 60.948 1.0 31.15 2 F 1 ATOM 18 C CE1 . PHE A ? 2 ? -43.136 60.200 61.155 1.0 34.91 2 F 1 ATOM 19 C CE2 . PHE A ? 2 ? -44.370 58.153 60.701 1.0 32.03 2 F 1 ATOM 20 C CZ . PHE A ? 2 ? -43.136 58.840 60.803 1.0 32.65 2 F 1 ATOM 21 N N . LYS A ? 3 ? -45.657 61.555 64.468 1.0 41.01 3 F 1 ATOM 22 C CA . LYS A ? 3 ? -44.949 62.536 65.300 1.0 42.09 3 F 1 ATOM 23 C C . LYS A ? 3 ? -44.493 63.737 64.496 1.0 43.1 3 F 1 ATOM 24 O O . LYS A ? 3 ? -44.262 63.637 63.286 1.0 43.06 3 F 1 ATOM 25 C CB . LYS A ? 3 ? -43.760 61.888 66.019 1.0 41.46 3 F 1 ATOM 26 C CG . LYS A ? 3 ? -42.629 61.489 65.095 1.0 41.0 3 F 1 ATOM 27 C CD . LYS A ? 3 ? -41.445 60.936 65.841 1.0 40.24 3 F 1 ATOM 28 C CE . LYS A ? 3 ? -40.398 60.436 64.879 1.0 40.32 3 F 1 ATOM 29 N NZ . LYS A ? 3 ? -39.776 61.539 64.116 1.0 41.58 3 F 1 ATOM 30 N N . ASP A ? 4 ? -44.345 64.872 65.174 1.0 45.54 4 F 1 ATOM 31 C CA . ASP A ? 4 ? -43.893 66.130 64.528 1.0 47.96 4 F 1 ATOM 32 C C . ASP A ? 4 ? -42.419 66.424 64.792 1.0 48.32 4 F 1 ATOM 33 O O . ASP A ? 4 ? -42.085 67.413 65.418 1.0 49.63 4 F 1 ATOM 34 C CB . ASP A ? 4 ? -44.754 67.308 65.005 1.0 48.36 4 F 1 ATOM 35 C CG . ASP A ? 4 ? -45.529 67.968 63.876 1.0 50.92 4 F 1 ATOM 36 O OD1 . ASP A ? 4 ? -44.903 68.383 62.863 1.0 51.77 4 F 1 ATOM 37 O OD2 . ASP A ? 4 ? -46.770 68.105 64.022 1.0 54.09 4 F 1 ATOM 38 N N . ASN A ? 5 ? -41.526 65.577 64.317 1.0 49.65 5 F 1 ATOM 39 C CA . ASN A ? 5 ? -40.165 65.586 64.868 1.0 50.82 5 F 1 ATOM 40 C C . ASN A ? 5 ? -39.017 65.354 63.927 1.0 50.53 5 F 1 ATOM 41 O O . ASN A ? 5 ? -38.764 64.229 63.522 1.0 51.1 5 F 1 ATOM 42 C CB . ASN A ? 5 ? -40.047 64.541 65.971 1.0 51.47 5 F 1 ATOM 43 C CG . ASN A ? 5 ? -40.123 65.142 67.333 1.0 53.6 5 F 1 ATOM 44 N ND2 . ASN A ? 5 ? -41.135 64.727 68.104 1.0 55.23 5 F 1 ATOM 45 O OD1 . ASN A ? 5 ? -39.270 65.964 67.713 1.0 56.07 5 F 1 ATOM 46 N N . VAL A ? 6 ? -38.272 66.408 63.629 1.0 50.28 6 F 1 ATOM 47 C CA . VAL A ? 6 ? -37.015 66.215 62.933 1.0 49.34 6 F 1 ATOM 48 C C . VAL A ? 6 ? -35.964 65.920 63.999 1.0 47.8 6 F 1 ATOM 49 O O . VAL A ? 6 ? -35.611 66.794 64.796 1.0 47.98 6 F 1 ATOM 50 C CB . VAL A ? 6 ? -36.641 67.439 62.052 1.0 49.69 6 F 1 ATOM 51 C CG1 . VAL A ? 6 ? -35.377 67.171 61.273 1.0 49.95 6 F 1 ATOM 52 C CG2 . VAL A ? 6 ? -37.791 67.806 61.106 1.0 51.08 6 F 1 ATOM 53 N N . ILE A ? 7 ? -35.499 64.677 64.034 1.0 46.15 7 F 1 ATOM 54 C CA . ILE A ? 7 ? -34.415 64.284 64.938 1.0 44.44 7 F 1 ATOM 55 C C . ILE A ? 7 ? -33.264 63.617 64.185 1.0 42.4 7 F 1 ATOM 56 O O . ILE A ? 7 ? -33.454 62.579 63.576 1.0 42.1 7 F 1 ATOM 57 C CB . ILE A ? 7 ? -34.876 63.277 66.039 1.0 44.74 7 F 1 ATOM 58 C CG1 . ILE A ? 7 ? -36.381 63.405 66.344 1.0 46.42 7 F 1 ATOM 59 C CG2 . ILE A ? 7 ? -33.996 63.431 67.278 1.0 44.19 7 F 1 ATOM 60 C CD1 . ILE A ? 7 ? -37.074 62.094 66.758 1.0 48.3 7 F 1 ATOM 61 N N . LEU A ? 8 ? -32.073 64.194 64.282 1.0 40.52 8 F 1 ATOM 62 C CA . LEU A ? 8 ? -30.872 63.627 63.699 1.0 38.65 8 F 1 ATOM 63 C C . LEU A ? 8 ? -30.071 62.773 64.693 1.0 38.13 8 F 1 ATOM 64 O O . LEU A ? 8 ? -29.988 63.093 65.882 1.0 37.77 8 F 1 ATOM 65 C CB . LEU A ? 8 ? -30.001 64.737 63.090 1.0 38.26 8 F 1 ATOM 66 C CG . LEU A ? 8 ? -30.517 65.377 61.785 1.0 38.29 8 F 1 ATOM 67 C CD1 . LEU A ? 8 ? -29.824 66.710 61.498 1.0 37.84 8 F 1 ATOM 68 C CD2 . LEU A ? 8 ? -30.380 64.449 60.562 1.0 36.6 8 F 1 ATOM 69 N N . LEU A ? 9 ? -29.488 61.682 64.196 1.0 37.36 9 F 1 ATOM 70 C CA . LEU A ? 9 ? -28.562 60.845 64.974 1.0 37.24 9 F 1 ATOM 71 C C . LEU A ? 9 ? -27.288 61.614 65.389 1.0 37.87 9 F 1 ATOM 72 O O . LEU A ? 9 ? -26.475 61.208 66.247 1.0 37.98 9 F 1 ATOM 73 C CB . LEU A ? 9 ? -28.187 59.597 64.154 1.0 37.21 9 F 1 ATOM 74 C CG . LEU A ? 9 ? -28.840 58.228 64.402 1.0 36.41 9 F 1 ATOM 75 C CD1 . LEU A ? 9 ? -30.277 58.294 64.889 1.0 32.94 9 F 1 ATOM 76 C CD2 . LEU A ? 9 ? -28.705 57.358 63.174 1.0 35.9 9 F 1 ATOM 77 O OXT . LEU A ? 9 ? -27.025 62.687 64.845 1.0 37.95 9 F 1 #