data_5w69_2 # 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 ? -51.737 59.364 63.597 1.0 26.43 1 J 1 ATOM 2 C CA . ALA A ? 1 ? -50.965 60.532 63.187 1.0 26.53 1 J 1 ATOM 3 C C . ALA A ? 1 ? -49.536 60.461 63.733 1.0 31.63 1 J 1 ATOM 4 O O . ALA A ? 1 ? -49.305 60.061 64.880 1.0 31.65 1 J 1 ATOM 5 C CB . ALA A ? 1 ? -51.645 61.827 63.609 1.0 28.16 1 J 1 ATOM 6 N N . ARG A ? 2 ? -48.587 60.866 62.891 1.0 27.23 2 J 1 ATOM 7 C CA . ARG A ? 2 ? -47.153 60.817 63.130 1.0 25.5 2 J 1 ATOM 8 C C . ARG A ? 2 ? -46.632 61.872 64.046 1.0 31.13 2 J 1 ATOM 9 O O . ARG A ? 2 ? -47.229 62.937 64.154 1.0 31.35 2 J 1 ATOM 10 C CB . ARG A ? 2 ? -46.392 60.956 61.805 1.0 22.89 2 J 1 ATOM 11 C CG . ARG A ? 2 ? -46.801 59.994 60.718 1.0 21.61 2 J 1 ATOM 12 C CD . ARG A ? 2 ? -45.906 58.818 60.735 1.0 16.8 2 J 1 ATOM 13 N NE . ARG A ? 2 ? -44.538 59.123 60.370 1.0 16.03 2 J 1 ATOM 14 C CZ . ARG A ? 2 ? -43.619 58.177 60.318 1.0 32.62 2 J 1 ATOM 15 N NH1 . ARG A ? 2 ? -43.921 56.928 60.666 1.0 12.81 2 J 1 ATOM 16 N NH2 . ARG A ? 2 ? -42.387 58.466 59.942 1.0 19.92 2 J 1 ATOM 17 N N . PHE A ? 3 ? -45.445 61.600 64.633 1.0 29.14 3 J 1 ATOM 18 C CA . PHE A ? 3 ? -44.691 62.516 65.472 1.0 30.79 3 J 1 ATOM 19 C C . PHE A ? 3 ? -44.442 63.746 64.597 1.0 37.81 3 J 1 ATOM 20 O O . PHE A ? 3 ? -44.094 63.597 63.417 1.0 35.14 3 J 1 ATOM 21 C CB . PHE A ? 3 ? -43.375 61.862 65.911 1.0 31.62 3 J 1 ATOM 22 C CG . PHE A ? 3 ? -42.503 62.746 66.771 1.0 34.37 3 J 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.812 62.968 68.107 1.0 38.21 3 J 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.368 63.354 66.248 1.0 35.39 3 J 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.007 63.795 68.902 1.0 39.05 3 J 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.543 64.140 67.056 1.0 38.55 3 J 1 ATOM 27 C CZ . PHE A ? 3 ? -40.881 64.370 68.370 1.0 37.44 3 J 1 ATOM 28 N N . ASN A ? 4 ? -44.726 64.939 65.143 1.0 39.47 4 J 1 ATOM 29 C CA . ASN A ? 4 ? -44.691 66.184 64.389 1.0 41.6 4 J 1 ATOM 30 C C . ASN A ? 4 ? -43.315 66.711 64.034 1.0 47.09 4 J 1 ATOM 31 O O . ASN A ? 4 ? -43.194 67.530 63.127 1.0 49.45 4 J 1 ATOM 32 C CB . ASN A ? 4 ? -45.481 67.260 65.087 1.0 45.24 4 J 1 ATOM 33 C CG . ASN A ? 4 ? -46.285 68.041 64.091 1.0 81.32 4 J 1 ATOM 34 N ND2 . ASN A ? 4 ? -47.596 67.975 64.238 1.0 84.12 4 J 1 ATOM 35 O OD1 . ASN A ? 4 ? -45.756 68.692 63.167 1.0 64.07 4 J 1 ATOM 36 N N . ASP A ? 5 ? -42.277 66.248 64.705 1.0 41.58 5 J 1 ATOM 37 C CA . ASP A ? 5 ? -40.962 66.778 64.403 1.0 39.9 5 J 1 ATOM 38 C C . ASP A ? 5 ? -40.039 65.791 63.677 1.0 39.08 5 J 1 ATOM 39 O O . ASP A ? 5 ? -40.356 64.604 63.520 1.0 36.33 5 J 1 ATOM 40 C CB . ASP A ? 5 ? -40.302 67.351 65.659 1.0 42.64 5 J 1 ATOM 41 C CG . ASP A ? 5 ? -39.786 68.751 65.446 1.0 59.06 5 J 1 ATOM 42 O OD1 . ASP A ? 5 ? -39.618 69.150 64.272 1.0 60.59 5 J 1 ATOM 43 O OD2 . ASP A ? 5 ? -39.512 69.438 66.448 1.0 68.83 5 J 1 ATOM 44 N N . LEU A ? 6 ? -38.917 66.336 63.176 1.0 33.32 6 J 1 ATOM 45 C CA . LEU A ? 6 ? -37.894 65.611 62.455 1.0 30.49 6 J 1 ATOM 46 C C . LEU A ? 6 ? -36.908 65.072 63.447 1.0 32.59 6 J 1 ATOM 47 O O . LEU A ? 6 ? -36.715 65.685 64.488 1.0 33.5 6 J 1 ATOM 48 C CB . LEU A ? 6 ? -37.197 66.544 61.461 1.0 31.09 6 J 1 ATOM 49 C CG . LEU A ? 6 ? -37.912 66.697 60.139 1.0 34.61 6 J 1 ATOM 50 C CD1 . LEU A ? 6 ? -38.783 67.904 60.159 1.0 38.06 6 J 1 ATOM 51 C CD2 . LEU A ? 6 ? -36.936 66.779 59.008 1.0 34.97 6 J 1 ATOM 52 N N . ARG A ? 7 ? -36.282 63.929 63.140 1.0 27.05 7 J 1 ATOM 53 C CA . ARG A ? 7 ? -35.333 63.312 64.067 1.0 25.73 7 J 1 ATOM 54 C C . ARG A ? 7 ? -34.025 62.889 63.405 1.0 28.03 7 J 1 ATOM 55 O O . ARG A ? 7 ? -33.992 62.091 62.458 1.0 24.16 7 J 1 ATOM 56 C CB . ARG A ? 7 ? -35.986 62.179 64.834 1.0 23.52 7 J 1 ATOM 57 C CG . ARG A ? 7 ? -35.194 60.921 64.941 1.0 25.89 7 J 1 ATOM 58 C CD . ARG A ? 7 ? -35.949 59.981 65.794 1.0 40.67 7 J 1 ATOM 59 N NE . ARG A ? 7 ? -35.863 60.397 67.191 1.0 56.86 7 J 1 ATOM 60 C CZ . ARG A ? 7 ? -36.459 59.744 68.177 1.0 73.98 7 J 1 ATOM 61 N NH1 . ARG A ? 7 ? -37.187 58.668 67.920 1.0 47.69 7 J 1 ATOM 62 N NH2 . ARG A ? 7 ? -36.337 60.166 69.430 1.0 69.44 7 J 1 ATOM 63 N N . PHE A ? 8 ? -32.944 63.447 63.943 1.0 27.19 8 J 1 ATOM 64 C CA . PHE A ? 8 ? -31.596 63.240 63.450 1.0 26.95 8 J 1 ATOM 65 C C . PHE A ? 8 ? -30.757 62.506 64.466 1.0 28.92 8 J 1 ATOM 66 O O . PHE A ? 8 ? -30.759 62.881 65.638 1.0 31.62 8 J 1 ATOM 67 C CB . PHE A ? 8 ? -30.958 64.587 63.086 1.0 30.29 8 J 1 ATOM 68 C CG . PHE A ? 8 ? -31.645 65.295 61.945 1.0 31.41 8 J 1 ATOM 69 C CD1 . PHE A ? 8 ? -31.330 64.993 60.626 1.0 33.54 8 J 1 ATOM 70 C CD2 . PHE A ? 8 ? -32.587 66.278 62.189 1.0 34.37 8 J 1 ATOM 71 C CE1 . PHE A ? 8 ? -31.957 65.656 59.573 1.0 35.24 8 J 1 ATOM 72 C CE2 . PHE A ? 8 ? -33.198 66.956 61.135 1.0 38.15 8 J 1 ATOM 73 C CZ . PHE A ? 8 ? -32.865 66.654 59.834 1.0 35.92 8 J 1 ATOM 74 N N . VAL A ? 9 ? -30.067 61.455 64.033 1.0 20.83 9 J 1 ATOM 75 C CA . VAL A ? 9 ? -29.222 60.666 64.929 1.0 23.36 9 J 1 ATOM 76 C C . VAL A ? 9 ? -27.826 61.326 65.068 1.0 38.38 9 J 1 ATOM 77 O O . VAL A ? 9 ? -27.531 62.254 64.288 1.0 44.92 9 J 1 ATOM 78 C CB . VAL A ? 9 ? -29.165 59.146 64.568 1.0 25.27 9 J 1 ATOM 79 C CG1 . VAL A ? 9 ? -30.561 58.533 64.501 1.0 23.33 9 J 1 ATOM 80 C CG2 . VAL A ? 9 ? -28.413 58.911 63.270 1.0 24.59 9 J 1 ATOM 81 O OXT . VAL A ? 9 ? -27.059 60.958 65.980 1.0 45.79 9 J 1 #