data_5w69_3 # 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 ? -51.934 59.266 63.765 1.0 32.12 1 K 1 ATOM 2 C CA . ALA A ? 1 ? -51.184 60.333 63.109 1.0 31.08 1 K 1 ATOM 3 C C . ALA A ? 1 ? -49.779 60.336 63.672 1.0 33.7 1 K 1 ATOM 4 O O . ALA A ? 1 ? -49.568 59.971 64.830 1.0 33.85 1 K 1 ATOM 5 C CB . ALA A ? 1 ? -51.863 61.677 63.332 1.0 33.28 1 K 1 ATOM 6 N N . ARG A ? 2 ? -48.829 60.734 62.844 1.0 29.18 2 K 1 ATOM 7 C CA . ARG A ? 2 ? -47.395 60.767 63.101 1.0 28.09 2 K 1 ATOM 8 C C . ARG A ? 2 ? -46.931 61.866 64.033 1.0 34.19 2 K 1 ATOM 9 O O . ARG A ? 2 ? -47.544 62.934 64.108 1.0 33.02 2 K 1 ATOM 10 C CB . ARG A ? 2 ? -46.664 60.969 61.762 1.0 26.92 2 K 1 ATOM 11 C CG . ARG A ? 2 ? -46.957 59.929 60.698 1.0 29.87 2 K 1 ATOM 12 C CD . ARG A ? 2 ? -45.921 58.844 60.696 1.0 37.48 2 K 1 ATOM 13 N NE . ARG A ? 2 ? -44.602 59.361 60.366 1.0 36.92 2 K 1 ATOM 14 C CZ . ARG A ? 2 ? -43.498 58.637 60.373 1.0 46.99 2 K 1 ATOM 15 N NH1 . ARG A ? 2 ? -43.542 57.349 60.699 1.0 28.4 2 K 1 ATOM 16 N NH2 . ARG A ? 2 ? -42.339 59.187 60.041 1.0 35.41 2 K 1 ATOM 17 N N . PHE A ? 3 ? -45.770 61.614 64.666 1.0 34.48 3 K 1 ATOM 18 C CA . PHE A ? 3 ? -45.044 62.538 65.519 1.0 37.33 3 K 1 ATOM 19 C C . PHE A ? 3 ? -44.718 63.699 64.604 1.0 47.61 3 K 1 ATOM 20 O O . PHE A ? 3 ? -44.284 63.471 63.459 1.0 47.6 3 K 1 ATOM 21 C CB . PHE A ? 3 ? -43.769 61.882 66.037 1.0 39.33 3 K 1 ATOM 22 C CG . PHE A ? 3 ? -42.919 62.769 66.914 1.0 43.64 3 K 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.296 63.056 68.221 1.0 48.21 3 K 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.726 63.300 66.441 1.0 47.65 3 K 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.502 63.863 69.038 1.0 50.08 3 K 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.927 64.107 67.263 1.0 51.47 3 K 1 ATOM 27 C CZ . PHE A ? 3 ? -41.325 64.381 68.557 1.0 50.12 3 K 1 ATOM 28 N N . ASN A ? 4 ? -45.019 64.941 65.060 1.0 47.08 4 K 1 ATOM 29 C CA . ASN A ? 4 ? -44.911 66.121 64.215 1.0 47.51 4 K 1 ATOM 30 C C . ASN A ? 4 ? -43.510 66.582 63.946 1.0 51.86 4 K 1 ATOM 31 O O . ASN A ? 4 ? -43.318 67.297 62.953 1.0 54.35 4 K 1 ATOM 32 C CB . ASN A ? 4 ? -45.758 67.284 64.739 1.0 55.11 4 K 1 ATOM 33 C CG . ASN A ? 4 ? -47.213 67.240 64.290 1.0 94.03 4 K 1 ATOM 34 N ND2 . ASN A ? 4 ? -47.544 67.965 63.215 1.0 85.05 4 K 1 ATOM 35 O OD1 . ASN A ? 4 ? -48.050 66.538 64.881 1.0 92.54 4 K 1 ATOM 36 N N . ASP A ? 5 ? -42.529 66.174 64.756 1.0 46.1 5 K 1 ATOM 37 C CA . ASP A ? 5 ? -41.178 66.679 64.526 1.0 45.5 5 K 1 ATOM 38 C C . ASP A ? 5 ? -40.241 65.648 63.867 1.0 45.4 5 K 1 ATOM 39 O O . ASP A ? 5 ? -40.557 64.475 63.775 1.0 43.01 5 K 1 ATOM 40 C CB . ASP A ? 5 ? -40.574 67.274 65.821 1.0 49.19 5 K 1 ATOM 41 C CG . ASP A ? 5 ? -41.447 68.279 66.623 1.0 60.91 5 K 1 ATOM 42 O OD1 . ASP A ? 5 ? -41.917 69.301 66.015 1.0 61.84 5 K 1 ATOM 43 O OD2 . ASP A ? 5 ? -41.610 68.080 67.867 1.0 58.38 5 K 1 ATOM 44 N N . LEU A ? 6 ? -39.133 66.125 63.315 1.0 41.71 6 K 1 ATOM 45 C CA . LEU A ? 6 ? -38.128 65.296 62.665 1.0 40.21 6 K 1 ATOM 46 C C . LEU A ? 6 ? -37.137 64.878 63.724 1.0 44.23 6 K 1 ATOM 47 O O . LEU A ? 6 ? -36.926 65.613 64.698 1.0 46.64 6 K 1 ATOM 48 C CB . LEU A ? 6 ? -37.395 66.127 61.621 1.0 40.62 6 K 1 ATOM 49 C CG . LEU A ? 6 ? -38.064 66.261 60.275 1.0 46.69 6 K 1 ATOM 50 C CD1 . LEU A ? 6 ? -38.963 67.494 60.220 1.0 49.26 6 K 1 ATOM 51 C CD2 . LEU A ? 6 ? -37.032 66.429 59.208 1.0 50.84 6 K 1 ATOM 52 N N . ARG A ? 7 ? -36.520 63.710 63.542 1.0 37.41 7 K 1 ATOM 53 C CA . ARG A ? 7 ? -35.512 63.204 64.468 1.0 35.72 7 K 1 ATOM 54 C C . ARG A ? 7 ? -34.198 62.864 63.732 1.0 34.87 7 K 1 ATOM 55 O O . ARG A ? 7 ? -34.177 62.164 62.713 1.0 30.91 7 K 1 ATOM 56 C CB . ARG A ? 7 ? -36.059 62.040 65.322 1.0 38.31 7 K 1 ATOM 57 C CG . ARG A ? 7 ? -36.493 60.825 64.503 1.0 46.04 7 K 1 ATOM 58 C CD . ARG A ? 7 ? -37.299 59.748 65.214 1.0 56.72 7 K 1 ATOM 59 N NE . ARG A ? 7 ? -37.628 58.713 64.225 1.0 75.66 7 K 1 ATOM 60 C CZ . ARG A ? 7 ? -38.676 58.738 63.395 1.0 85.65 7 K 1 ATOM 61 N NH1 . ARG A ? 7 ? -39.578 59.718 63.474 1.0 78.66 7 K 1 ATOM 62 N NH2 . ARG A ? 7 ? -38.836 57.781 62.490 1.0 52.2 7 K 1 ATOM 63 N N . PHE A ? 8 ? -33.103 63.409 64.254 1.0 32.63 8 K 1 ATOM 64 C CA . PHE A ? 8 ? -31.759 63.224 63.728 1.0 31.44 8 K 1 ATOM 65 C C . PHE A ? 8 ? -30.905 62.387 64.692 1.0 32.8 8 K 1 ATOM 66 O O . PHE A ? 8 ? -30.976 62.589 65.900 1.0 33.76 8 K 1 ATOM 67 C CB . PHE A ? 8 ? -31.123 64.585 63.460 1.0 34.46 8 K 1 ATOM 68 C CG . PHE A ? 8 ? -31.790 65.332 62.328 1.0 36.69 8 K 1 ATOM 69 C CD1 . PHE A ? 8 ? -31.439 65.072 60.990 1.0 39.76 8 K 1 ATOM 70 C CD2 . PHE A ? 8 ? -32.769 66.294 62.584 1.0 38.67 8 K 1 ATOM 71 C CE1 . PHE A ? 8 ? -32.060 65.753 59.934 1.0 39.78 8 K 1 ATOM 72 C CE2 . PHE A ? 8 ? -33.390 66.981 61.524 1.0 41.6 8 K 1 ATOM 73 C CZ . PHE A ? 8 ? -33.019 66.714 60.210 1.0 39.49 8 K 1 ATOM 74 N N . VAL A ? 9 ? -30.150 61.417 64.156 1.0 25.24 9 K 1 ATOM 75 C CA . VAL A ? 9 ? -29.235 60.569 64.920 1.0 18.56 9 K 1 ATOM 76 C C . VAL A ? 9 ? -27.890 61.326 65.201 1.0 34.43 9 K 1 ATOM 77 O O . VAL A ? 9 ? -27.692 62.455 64.712 1.0 36.3 9 K 1 ATOM 78 C CB . VAL A ? 9 ? -29.019 59.197 64.240 1.0 20.13 9 K 1 ATOM 79 C CG1 . VAL A ? 9 ? -30.360 58.500 63.990 1.0 19.12 9 K 1 ATOM 80 C CG2 . VAL A ? 9 ? -28.222 59.330 62.947 1.0 19.43 9 K 1 ATOM 81 O OXT . VAL A ? 9 ? -27.028 60.812 65.925 1.0 43.67 9 K 1 #