data_7eu2_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 . LYS A ? 1 ? -51.987 59.717 64.256 1.0 60.9 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.157 60.677 63.540 1.0 64.08 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.671 60.487 63.738 1.0 68.76 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.210 60.205 64.840 1.0 68.38 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.502 62.114 63.939 1.0 63.74 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -52.748 62.645 63.265 1.0 63.7 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.659 64.148 63.049 1.0 63.59 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -54.035 64.717 62.793 1.0 64.34 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -54.114 65.799 61.790 1.0 65.96 1 F 1 ATOM 10 N N . ILE A ? 2 ? -48.920 60.667 62.650 1.0 73.52 2 F 1 ATOM 11 C CA . ILE A ? 2 ? -47.474 60.571 62.739 1.0 74.95 2 F 1 ATOM 12 C C . ILE A ? 2 ? -46.927 61.806 63.457 1.0 77.23 2 F 1 ATOM 13 O O . ILE A ? 2 ? -47.576 62.857 63.543 1.0 74.93 2 F 1 ATOM 14 C CB . ILE A ? 2 ? -46.877 60.411 61.330 1.0 76.74 2 F 1 ATOM 15 C CG1 . ILE A ? 2 ? -45.447 59.868 61.373 1.0 77.52 2 F 1 ATOM 16 C CG2 . ILE A ? 2 ? -46.932 61.720 60.565 1.0 77.97 2 F 1 ATOM 17 C CD1 . ILE A ? 2 ? -44.744 59.925 60.021 1.0 78.71 2 F 1 ATOM 18 N N . ALA A ? 3 ? -45.717 61.673 63.991 1.0 80.87 3 F 1 ATOM 19 C CA . ALA A ? 3 ? -45.117 62.754 64.759 1.0 84.22 3 F 1 ATOM 20 C C . ALA A ? 3 ? -44.592 63.854 63.843 1.0 91.81 3 F 1 ATOM 21 O O . ALA A ? 3 ? -44.144 63.600 62.722 1.0 95.45 3 F 1 ATOM 22 C CB . ALA A ? 3 ? -43.987 62.224 65.641 1.0 80.99 3 F 1 ATOM 23 N N . ASP A ? 4 ? -44.648 65.091 64.340 1.0 94.91 4 F 1 ATOM 24 C CA . ASP A ? 4 ? -44.222 66.251 63.570 1.0 98.36 4 F 1 ATOM 25 C C . ASP A ? 4 ? -42.730 66.534 63.704 1.0 101.29 4 F 1 ATOM 26 O O . ASP A ? 4 ? -42.167 67.239 62.861 1.0 104.62 4 F 1 ATOM 27 C CB . ASP A ? 4 ? -45.015 67.490 64.009 1.0 99.51 4 F 1 ATOM 28 C CG . ASP A ? 4 ? -45.123 68.548 62.917 1.0 103.24 4 F 1 ATOM 29 O OD1 . ASP A ? 4 ? -44.135 68.798 62.197 1.0 104.8 4 F 1 ATOM 30 O OD2 . ASP A ? 4 ? -46.215 69.137 62.779 1.0 104.79 4 F 1 ATOM 31 N N . TYR A ? 5 ? -42.074 65.988 64.727 1.0 101.68 5 F 1 ATOM 32 C CA . TYR A ? 5 ? -40.724 66.385 65.110 1.0 104.47 5 F 1 ATOM 33 C C . TYR A ? 5 ? -39.747 65.223 64.959 1.0 98.19 5 F 1 ATOM 34 O O . TYR A ? 5 ? -39.974 64.137 65.507 1.0 94.5 5 F 1 ATOM 35 C CB . TYR A ? 5 ? -40.702 66.909 66.543 1.0 110.17 5 F 1 ATOM 36 C CG . TYR A ? 5 ? -41.110 68.363 66.730 1.0 115.71 5 F 1 ATOM 37 C CD1 . TYR A ? 5 ? -42.005 68.994 65.890 1.0 117.84 5 F 1 ATOM 38 C CD2 . TYR A ? 5 ? -40.567 69.104 67.756 1.0 117.22 5 F 1 ATOM 39 C CE1 . TYR A ? 5 ? -42.348 70.333 66.087 1.0 119.4 5 F 1 ATOM 40 C CE2 . TYR A ? 5 ? -40.893 70.425 67.965 1.0 118.67 5 F 1 ATOM 41 C CZ . TYR A ? 5 ? -41.783 71.045 67.134 1.0 119.49 5 F 1 ATOM 42 O OH . TYR A ? 5 ? -42.096 72.360 67.358 1.0 121.09 5 F 1 ATOM 43 N N . ASN A ? 6 ? -38.670 65.465 64.201 1.0 95.5 6 F 1 ATOM 44 C CA . ASN A ? 6 ? -37.602 64.507 63.942 1.0 89.6 6 F 1 ATOM 45 C C . ASN A ? 6 ? -36.246 65.116 64.284 1.0 87.32 6 F 1 ATOM 46 O O . ASN A ? 6 ? -36.038 66.327 64.156 1.0 89.93 6 F 1 ATOM 47 C CB . ASN A ? 6 ? -37.598 64.057 62.473 1.0 88.66 6 F 1 ATOM 48 C CG . ASN A ? 6 ? -38.978 63.649 61.975 1.0 88.41 6 F 1 ATOM 49 N ND2 . ASN A ? 6 ? -39.692 64.596 61.373 1.0 87.93 6 F 1 ATOM 50 O OD1 . ASN A ? 6 ? -39.391 62.497 62.116 1.0 89.2 6 F 1 ATOM 51 N N . TYR A ? 7 ? -35.335 64.259 64.746 1.0 82.87 7 F 1 ATOM 52 C CA . TYR A ? 7 ? -33.971 64.636 65.086 1.0 84.56 7 F 1 ATOM 53 C C . TYR A ? 7 ? -33.012 63.561 64.597 1.0 92.75 7 F 1 ATOM 54 O O . TYR A ? 7 ? -33.348 62.371 64.550 1.0 99.13 7 F 1 ATOM 55 C CB . TYR A ? 7 ? -33.767 64.849 66.598 1.0 79.18 7 F 1 ATOM 56 C CG . TYR A ? 7 ? -34.554 66.001 67.209 1.0 80.48 7 F 1 ATOM 57 C CD1 . TYR A ? 7 ? -34.045 67.300 67.188 1.0 84.91 7 F 1 ATOM 58 C CD2 . TYR A ? 7 ? -35.791 65.795 67.816 1.0 77.51 7 F 1 ATOM 59 C CE1 . TYR A ? 7 ? -34.744 68.355 67.742 1.0 86.51 7 F 1 ATOM 60 C CE2 . TYR A ? 7 ? -36.499 66.850 68.374 1.0 79.77 7 F 1 ATOM 61 C CZ . TYR A ? 7 ? -35.965 68.131 68.331 1.0 86.03 7 F 1 ATOM 62 O OH . TYR A ? 7 ? -36.632 69.208 68.871 1.0 89.32 7 F 1 ATOM 63 N N . LYS A ? 8 ? -31.823 64.004 64.203 1.0 94.46 8 F 1 ATOM 64 C CA . LYS A ? 8 ? -30.799 63.112 63.684 1.0 95.84 8 F 1 ATOM 65 C C . LYS A ? 8 ? -30.048 62.402 64.797 1.0 96.5 8 F 1 ATOM 66 O O . LYS A ? 8 ? -30.060 62.832 65.951 1.0 101.91 8 F 1 ATOM 67 C CB . LYS A ? 8 ? -29.817 63.883 62.800 1.0 98.76 8 F 1 ATOM 68 C CG . LYS A ? 8 ? -30.102 63.770 61.311 1.0 101.73 8 F 1 ATOM 69 C CD . LYS A ? 8 ? -30.750 65.037 60.775 1.0 106.18 8 F 1 ATOM 70 C CE . LYS A ? 8 ? -31.665 64.736 59.600 1.0 110.74 8 F 1 ATOM 71 N NZ . LYS A ? 8 ? -32.298 63.394 59.719 1.0 114.31 8 F 1 ATOM 72 N N . LEU A ? 9 ? -29.395 61.307 64.433 1.0 90.23 9 F 1 ATOM 73 C CA . LEU A ? 9 ? -28.623 60.512 65.381 1.0 84.22 9 F 1 ATOM 74 C C . LEU A ? 9 ? -27.171 60.928 65.343 1.0 80.23 9 F 1 ATOM 75 O O . LEU A ? 9 ? -26.679 61.402 64.320 1.0 77.2 9 F 1 ATOM 76 C CB . LEU A ? 9 ? -28.775 58.997 65.113 1.0 83.52 9 F 1 ATOM 77 C CG . LEU A ? 9 ? -30.135 58.278 65.242 1.0 81.81 9 F 1 ATOM 78 C CD1 . LEU A ? 9 ? -31.302 58.887 64.447 1.0 82.81 9 F 1 ATOM 79 C CD2 . LEU A ? 9 ? -29.984 56.825 64.845 1.0 78.9 9 F 1 #