data_6pyj_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 . LEU A ? 1 ? -52.187 59.600 64.432 1.0 11.67 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.563 60.852 64.007 1.0 10.0 1 C 1 ATOM 3 C C . LEU A ? 1 ? -50.052 60.792 64.260 1.0 11.67 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.639 60.521 65.385 1.0 11.95 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -52.181 62.034 64.772 1.0 10.87 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.707 63.416 64.319 1.0 13.72 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.469 63.896 63.095 1.0 14.88 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.818 64.413 65.448 1.0 19.22 1 C 1 ATOM 9 N N . ARG A ? 2 ? -49.232 61.013 63.221 1.0 8.63 2 C 1 ATOM 10 C CA . ARG A ? 2 ? -47.777 60.973 63.382 1.0 8.37 2 C 1 ATOM 11 C C . ARG A ? 2 ? -47.231 62.123 64.217 1.0 10.71 2 C 1 ATOM 12 O O . ARG A ? 2 ? -47.836 63.212 64.312 1.0 9.37 2 C 1 ATOM 13 C CB . ARG A ? 2 ? -47.092 61.018 62.008 1.0 7.39 2 C 1 ATOM 14 C CG . ARG A ? 2 ? -47.318 59.765 61.210 1.0 8.81 2 C 1 ATOM 15 C CD . ARG A ? 2 ? -46.773 59.870 59.786 1.0 9.59 2 C 1 ATOM 16 N NE . ARG A ? 2 ? -47.077 58.678 58.995 1.0 9.73 2 C 1 ATOM 17 C CZ . ARG A ? 2 ? -46.315 57.577 58.925 1.0 10.09 2 C 1 ATOM 18 N NH1 . ARG A ? 2 ? -45.153 57.516 59.582 1.0 9.17 2 C 1 ATOM 19 N NH2 . ARG A ? 2 ? -46.683 56.561 58.162 1.0 9.51 2 C 1 ATOM 20 N N . ASN A ? 3 ? -46.046 61.925 64.763 1.0 9.75 3 C 1 ATOM 21 C CA . ASN A ? 3 ? -45.330 62.957 65.471 1.0 10.0 3 C 1 ATOM 22 C C . ASN A ? 3 ? -44.661 63.827 64.420 1.0 10.98 3 C 1 ATOM 23 O O . ASN A ? 3 ? -43.967 63.319 63.522 1.0 11.35 3 C 1 ATOM 24 C CB . ASN A ? 3 ? -44.242 62.321 66.364 1.0 9.28 3 C 1 ATOM 25 C CG . ASN A ? 3 ? -43.538 63.325 67.258 1.0 10.72 3 C 1 ATOM 26 N ND2 . ASN A ? 3 ? -42.698 62.848 68.163 1.0 12.74 3 C 1 ATOM 27 O OD1 . ASN A ? 3 ? -43.831 64.529 67.220 1.0 12.82 3 C 1 ATOM 28 N N . GLN A ? 4 ? -44.909 65.133 64.492 1.0 11.14 4 C 1 ATOM 29 C CA . GLN A ? 4 ? -44.301 66.049 63.550 1.0 11.88 4 C 1 ATOM 30 C C . GLN A ? 4 ? -42.827 66.355 63.840 1.0 15.87 4 C 1 ATOM 31 O O . GLN A ? 4 ? -42.150 66.903 62.963 1.0 15.26 4 C 1 ATOM 32 C CB . GLN A ? 4 ? -45.109 67.367 63.552 1.0 13.83 4 C 1 ATOM 33 C CG . GLN A ? 4 ? -44.906 68.195 62.277 1.0 23.45 4 C 1 ATOM 34 C CD . GLN A ? 4 ? -45.863 69.348 62.206 1.0 34.42 4 C 1 ATOM 35 N NE2 . GLN A ? 4 ? -46.474 69.506 61.046 1.0 26.81 4 C 1 ATOM 36 O OE1 . GLN A ? 4 ? -46.102 70.067 63.192 1.0 27.49 4 C 1 ATOM 37 N N . SER A ? 5 ? -42.347 66.082 65.065 1.0 12.76 5 C 1 ATOM 38 C CA . SER A ? 5 ? -40.980 66.447 65.446 1.0 12.72 5 C 1 ATOM 39 C C . SER A ? 5 ? -39.910 65.760 64.615 1.0 17.44 5 C 1 ATOM 40 O O . SER A ? 5 ? -40.046 64.577 64.301 1.0 18.33 5 C 1 ATOM 41 C CB . SER A ? 5 ? -40.733 66.105 66.903 1.0 16.24 5 C 1 ATOM 42 O OG . SER A ? 5 ? -41.646 66.775 67.745 1.0 18.75 5 C 1 ATOM 43 N N . VAL A ? 6 ? -38.846 66.526 64.280 1.0 16.48 6 C 1 ATOM 44 C CA A VAL A ? 6 ? -37.708 66.043 63.509 0.5 16.94 6 C 1 ATOM 45 C CA B VAL A ? 6 ? -37.694 66.042 63.505 0.5 16.4 6 C 1 ATOM 46 C C . VAL A ? 6 ? -36.456 66.000 64.393 1.0 18.98 6 C 1 ATOM 47 O O . VAL A ? 6 ? -36.097 67.010 64.993 1.0 20.66 6 C 1 ATOM 48 C CB A VAL A ? 6 ? -37.493 66.796 62.160 0.5 21.6 6 C 1 ATOM 49 C CB B VAL A ? 6 ? -37.433 66.850 62.201 0.5 20.22 6 C 1 ATOM 50 C CG1 A VAL A ? 6 ? -38.746 66.723 61.295 0.5 21.4 6 C 1 ATOM 51 C CG1 B VAL A ? 6 ? -36.104 66.451 61.543 0.5 19.82 6 C 1 ATOM 52 C CG2 A VAL A ? 6 ? -37.056 68.246 62.346 0.5 21.82 6 C 1 ATOM 53 C CG2 B VAL A ? 6 ? -38.587 66.681 61.215 0.5 20.26 6 C 1 ATOM 54 N N . PHE A ? 7 ? -35.817 64.818 64.474 1.0 16.8 7 C 1 ATOM 55 C CA . PHE A ? 7 ? -34.598 64.620 65.258 1.0 15.53 7 C 1 ATOM 56 C C . PHE A ? 7 ? -33.587 63.842 64.400 1.0 16.06 7 C 1 ATOM 57 O O . PHE A ? 7 ? -33.982 62.922 63.692 1.0 17.25 7 C 1 ATOM 58 C CB . PHE A ? 7 ? -34.918 63.797 66.519 1.0 17.31 7 C 1 ATOM 59 C CG . PHE A ? 7 ? -36.004 64.359 67.400 1.0 18.69 7 C 1 ATOM 60 C CD1 . PHE A ? 7 ? -35.847 65.593 68.022 1.0 22.46 7 C 1 ATOM 61 C CD2 . PHE A ? 7 ? -37.172 63.646 67.631 1.0 22.7 7 C 1 ATOM 62 C CE1 . PHE A ? 7 ? -36.840 66.099 68.866 1.0 23.58 7 C 1 ATOM 63 C CE2 . PHE A ? 7 ? -38.168 64.158 68.470 1.0 25.73 7 C 1 ATOM 64 C CZ . PHE A ? 7 ? -37.994 65.373 69.084 1.0 23.76 7 C 1 ATOM 65 N N . ASN A ? 8 ? -32.314 64.241 64.437 1.0 11.84 8 C 1 ATOM 66 C CA . ASN A ? 8 ? -31.199 63.612 63.729 1.0 10.53 8 C 1 ATOM 67 C C . ASN A ? 8 ? -30.246 62.917 64.712 1.0 13.05 8 C 1 ATOM 68 O O . ASN A ? 8 ? -30.107 63.332 65.883 1.0 11.84 8 C 1 ATOM 69 C CB . ASN A ? 8 ? -30.373 64.644 62.959 1.0 11.8 8 C 1 ATOM 70 C CG . ASN A ? 8 ? -30.941 64.948 61.596 1.0 18.18 8 C 1 ATOM 71 N ND2 . ASN A ? 8 ? -31.595 66.078 61.496 1.0 13.42 8 C 1 ATOM 72 O OD1 . ASN A ? 8 ? -30.807 64.164 60.632 1.0 19.21 8 C 1 ATOM 73 N N . PHE A ? 9 ? -29.582 61.868 64.226 1.0 10.81 9 C 1 ATOM 74 C CA . PHE A ? 9 ? -28.603 61.151 65.042 1.0 10.22 9 C 1 ATOM 75 C C . PHE A ? 9 ? -27.310 61.945 65.213 1.0 12.69 9 C 1 ATOM 76 O O . PHE A ? 9 ? -27.086 62.891 64.410 1.0 13.17 9 C 1 ATOM 77 C CB . PHE A ? 9 ? -28.269 59.807 64.427 1.0 10.33 9 C 1 ATOM 78 C CG . PHE A ? 9 ? -29.337 58.751 64.406 1.0 9.57 9 C 1 ATOM 79 C CD1 . PHE A ? 9 ? -30.443 58.828 65.256 1.0 11.23 9 C 1 ATOM 80 C CD2 . PHE A ? 9 ? -29.215 57.649 63.576 1.0 10.89 9 C 1 ATOM 81 C CE1 . PHE A ? 9 ? -31.411 57.817 65.251 1.0 12.28 9 C 1 ATOM 82 C CE2 . PHE A ? 9 ? -30.181 56.659 63.564 1.0 13.74 9 C 1 ATOM 83 C CZ . PHE A ? 9 ? -31.280 56.752 64.391 1.0 11.64 9 C 1 ATOM 84 O OXT . PHE A ? 9 ? -26.518 61.642 66.153 1.0 10.61 9 C 1 #