data_6y27_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 . GLY A ? 1 ? -52.272 59.663 64.157 1.0 13.98 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.537 60.756 63.533 1.0 13.3 1 C 1 ATOM 3 C C . GLY A ? 1 ? -50.105 60.756 64.020 1.0 13.34 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.832 60.462 65.209 1.0 15.7 1 C 1 ATOM 5 N N . ARG A ? 2 ? -49.189 61.116 63.119 1.0 13.13 2 C 1 ATOM 6 C CA . ARG A ? 2 ? -47.748 60.981 63.383 1.0 12.46 2 C 1 ATOM 7 C C . ARG A ? 2 ? -47.150 62.091 64.261 1.0 14.0 2 C 1 ATOM 8 O O . ARG A ? 2 ? -47.663 63.200 64.379 1.0 16.66 2 C 1 ATOM 9 C CB . ARG A ? 2 ? -46.987 61.009 62.043 1.0 12.03 2 C 1 ATOM 10 C CG . ARG A ? 2 ? -47.265 59.747 61.227 1.0 12.27 2 C 1 ATOM 11 C CD . ARG A ? 2 ? -46.802 59.872 59.793 1.0 11.35 2 C 1 ATOM 12 N NE . ARG A ? 2 ? -47.118 58.673 59.006 1.0 12.65 2 C 1 ATOM 13 C CZ . ARG A ? 2 ? -46.368 57.563 58.951 1.0 12.92 2 C 1 ATOM 14 N NH1 . ARG A ? 2 ? -45.190 57.453 59.595 1.0 14.05 2 C 1 ATOM 15 N NH2 . ARG A ? 2 ? -46.803 56.549 58.204 1.0 13.92 2 C 1 ATOM 16 N N . LEU A ? 3 ? -46.017 61.735 64.866 1.0 15.05 3 C 1 ATOM 17 C CA . LEU A ? 3 ? -45.105 62.661 65.519 1.0 16.3 3 C 1 ATOM 18 C C . LEU A ? 3 ? -44.474 63.600 64.471 1.0 18.09 3 C 1 ATOM 19 O O . LEU A ? 3 ? -44.002 63.155 63.416 1.0 18.21 3 C 1 ATOM 20 C CB . LEU A ? 3 ? -44.011 61.810 66.163 1.0 17.65 3 C 1 ATOM 21 C CG . LEU A ? 3 ? -42.743 62.499 66.686 1.0 19.9 3 C 1 ATOM 22 C CD1 . LEU A ? 3 ? -43.103 63.291 67.937 1.0 19.6 3 C 1 ATOM 23 C CD2 . LEU A ? 3 ? -41.653 61.452 66.945 1.0 21.9 3 C 1 ATOM 24 N N A ASN A ? 4 ? -44.534 64.902 64.755 0.64 20.15 4 C 1 ATOM 25 N N B ASN A ? 4 ? -44.383 64.899 64.765 0.36 20.55 4 C 1 ATOM 26 C CA A ASN A ? 4 ? -43.862 65.915 63.949 0.64 22.5 4 C 1 ATOM 27 C CA B ASN A ? 4 ? -43.859 65.812 63.744 0.36 22.92 4 C 1 ATOM 28 C C A ASN A ? 4 ? -42.766 66.555 64.787 0.64 23.54 4 C 1 ATOM 29 C C B ASN A ? 4 ? -42.451 66.343 64.020 0.36 23.01 4 C 1 ATOM 30 O O A ASN A ? 4 ? -42.872 67.685 65.267 0.64 25.01 4 C 1 ATOM 31 O O B ASN A ? 4 ? -41.976 67.201 63.275 0.36 23.34 4 C 1 ATOM 32 C CB A ASN A ? 4 ? -44.815 66.977 63.421 0.64 24.7 4 C 1 ATOM 33 C CB B ASN A ? 4 ? -44.826 66.963 63.447 0.36 25.51 4 C 1 ATOM 34 C CG A ASN A ? 4 ? -44.125 67.925 62.463 0.64 27.42 4 C 1 ATOM 35 C CG B ASN A ? 4 ? -44.792 68.033 64.500 0.36 28.42 4 C 1 ATOM 36 N ND2 A ASN A ? 4 ? -44.806 68.987 62.075 0.64 29.19 4 C 1 ATOM 37 N ND2 B ASN A ? 4 ? -44.743 69.294 64.075 0.36 30.21 4 C 1 ATOM 38 O OD1 A ASN A ? 4 ? -42.982 67.693 62.071 0.64 28.63 4 C 1 ATOM 39 O OD1 B ASN A ? 4 ? -44.791 67.733 65.689 0.36 30.35 4 C 1 ATOM 40 N N . ALA A ? 5 ? -41.747 65.799 65.011 1.0 24.1 5 C 1 ATOM 41 C CA . ALA A ? 5 ? -40.554 66.415 65.553 1.0 24.33 5 C 1 ATOM 42 C C . ALA A ? 5 ? -39.354 65.859 64.810 1.0 24.74 5 C 1 ATOM 43 O O . ALA A ? 5 ? -39.042 64.665 64.945 1.0 25.93 5 C 1 ATOM 44 C CB . ALA A ? 5 ? -40.439 66.106 67.041 1.0 25.28 5 C 1 ATOM 45 N N . PRO A ? 6 ? -38.679 66.665 64.005 1.0 24.7 6 C 1 ATOM 46 C CA . PRO A ? 6 ? -37.460 66.193 63.344 1.0 23.98 6 C 1 ATOM 47 C C . PRO A ? 6 ? -36.407 65.843 64.384 1.0 22.6 6 C 1 ATOM 48 O O . PRO A ? 6 ? -36.088 66.642 65.280 1.0 25.55 6 C 1 ATOM 49 C CB . PRO A ? 6 ? -37.026 67.401 62.507 1.0 26.23 6 C 1 ATOM 50 C CG . PRO A ? 6 ? -38.185 68.287 62.453 1.0 28.27 6 C 1 ATOM 51 C CD . PRO A ? 6 ? -38.960 68.076 63.711 1.0 27.19 6 C 1 ATOM 52 N N A ILE A ? 7 ? -35.830 64.639 64.261 0.54 20.46 7 C 1 ATOM 53 N N B ILE A ? 7 ? -35.887 64.645 64.257 0.46 21.08 7 C 1 ATOM 54 C CA A ILE A ? 7 ? -34.850 64.113 65.221 0.54 20.64 7 C 1 ATOM 55 C CA B ILE A ? 7 ? -34.837 64.146 65.112 0.46 21.39 7 C 1 ATOM 56 C C A ILE A ? 7 ? -33.778 63.339 64.449 0.54 19.5 7 C 1 ATOM 57 C C B ILE A ? 7 ? -33.784 63.576 64.182 0.46 20.28 7 C 1 ATOM 58 O O A ILE A ? 7 ? -34.084 62.304 63.836 0.54 19.44 7 C 1 ATOM 59 O O B ILE A ? 7 ? -34.118 62.974 63.158 0.46 20.37 7 C 1 ATOM 60 C CB A ILE A ? 7 ? -35.525 63.167 66.244 0.54 22.07 7 C 1 ATOM 61 C CB B ILE A ? 7 ? -35.437 63.067 66.042 0.46 22.91 7 C 1 ATOM 62 C CG1 A ILE A ? 7 ? -36.707 63.846 66.935 0.54 21.26 7 C 1 ATOM 63 C CG1 B ILE A ? 7 ? -36.163 63.732 67.211 0.46 23.4 7 C 1 ATOM 64 C CG2 A ILE A ? 7 ? -34.573 62.714 67.298 0.54 23.69 7 C 1 ATOM 65 C CG2 B ILE A ? 7 ? -34.420 62.131 66.486 0.46 23.49 7 C 1 ATOM 66 C CD1 A ILE A ? 7 ? -37.505 62.890 67.840 0.54 20.18 7 C 1 ATOM 67 C CD1 B ILE A ? 7 ? -35.516 64.987 67.658 0.46 23.08 7 C 1 ATOM 68 N N . LYS A ? 8 ? -32.520 63.812 64.497 1.0 19.34 8 C 1 ATOM 69 C CA . LYS A ? 8 ? -31.410 63.244 63.732 1.0 18.5 8 C 1 ATOM 70 C C . LYS A ? 8 ? -30.409 62.567 64.665 1.0 15.92 8 C 1 ATOM 71 O O . LYS A ? 8 ? -30.058 63.117 65.720 1.0 16.59 8 C 1 ATOM 72 C CB . LYS A ? 8 ? -30.677 64.306 62.955 1.0 19.81 8 C 1 ATOM 73 C CG . LYS A ? 8 ? -31.570 64.948 61.877 1.0 22.87 8 C 1 ATOM 74 C CD . LYS A ? 8 ? -30.812 66.080 61.171 1.0 25.2 8 C 1 ATOM 75 C CE . LYS A ? 8 ? -31.715 67.014 60.417 1.0 28.12 8 C 1 ATOM 76 N NZ . LYS A ? 8 ? -30.881 68.007 59.723 1.0 29.9 8 C 1 ATOM 77 N N . VAL A ? 9 ? -29.883 61.426 64.229 1.0 15.64 9 C 1 ATOM 78 C CA . VAL A ? 9 ? -28.914 60.685 65.039 1.0 15.31 9 C 1 ATOM 79 C C . VAL A ? 9 ? -27.545 61.354 65.126 1.0 14.76 9 C 1 ATOM 80 O O . VAL A ? 9 ? -27.233 62.211 64.273 1.0 15.49 9 C 1 ATOM 81 C CB . VAL A ? 9 ? -28.746 59.212 64.572 1.0 15.5 9 C 1 ATOM 82 C CG1 . VAL A ? 9 ? -30.099 58.463 64.555 1.0 15.44 9 C 1 ATOM 83 C CG2 . VAL A ? 9 ? -27.998 59.125 63.271 1.0 17.54 9 C 1 ATOM 84 O OXT . VAL A ? 9 ? -26.724 60.969 66.015 1.0 14.8 9 C 1 #