data_3bev_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 ? -51.625 59.824 64.355 1.0 20.14 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.730 60.728 63.591 1.0 18.79 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.313 60.603 64.101 1.0 18.83 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.081 60.230 65.258 1.0 22.6 1 C 1 ATOM 5 N N . HIS A ? 2 ? -48.379 60.916 63.204 1.0 19.56 2 C 1 ATOM 6 C CA . HIS A ? 2 ? -46.959 60.996 63.504 1.0 18.17 2 C 1 ATOM 7 C C . HIS A ? 2 ? -46.725 62.161 64.460 1.0 20.5 2 C 1 ATOM 8 O O . HIS A ? 2 ? -47.500 63.127 64.451 1.0 22.57 2 C 1 ATOM 9 C CB . HIS A ? 2 ? -46.141 61.270 62.248 1.0 17.99 2 C 1 ATOM 10 C CG . HIS A ? 2 ? -45.971 60.095 61.340 1.0 17.33 2 C 1 ATOM 11 C CD2 . HIS A ? 2 ? -44.975 59.184 61.240 1.0 22.01 2 C 1 ATOM 12 N ND1 . HIS A ? 2 ? -46.898 59.756 60.380 1.0 18.2 2 C 1 ATOM 13 C CE1 . HIS A ? 2 ? -46.486 58.685 59.728 1.0 18.55 2 C 1 ATOM 14 N NE2 . HIS A ? 2 ? -45.320 58.319 60.229 1.0 22.3 2 C 1 ATOM 15 N N . ALA A ? 3 ? -45.674 62.062 65.274 1.0 19.22 3 C 1 ATOM 16 C CA . ALA A ? 3 ? -45.253 63.147 66.153 1.0 20.16 3 C 1 ATOM 17 C C . ALA A ? 3 ? -44.785 64.273 65.245 1.0 22.62 3 C 1 ATOM 18 O O . ALA A ? 3 ? -44.116 64.027 64.243 1.0 21.79 3 C 1 ATOM 19 C CB . ALA A ? 3 ? -44.159 62.718 67.082 1.0 19.51 3 C 1 ATOM 20 N N . GLU A ? 4 ? -45.146 65.503 65.595 1.0 24.19 4 C 1 ATOM 21 C CA . GLU A ? 4 ? -44.783 66.666 64.784 1.0 23.11 4 C 1 ATOM 22 C C . GLU A ? 4 ? -43.261 66.817 64.725 1.0 20.75 4 C 1 ATOM 23 O O . GLU A ? 4 ? -42.716 67.178 63.672 1.0 22.31 4 C 1 ATOM 24 C CB . GLU A ? 4 ? -45.460 67.907 65.352 1.0 24.35 4 C 1 ATOM 25 C CG . GLU A ? 4 ? -45.829 68.927 64.289 1.0 28.9 4 C 1 ATOM 26 C CD . GLU A ? 4 ? -46.710 70.022 64.850 1.0 29.67 4 C 1 ATOM 27 O OE1 . GLU A ? 4 ? -47.920 70.008 64.544 1.0 34.77 4 C 1 ATOM 28 O OE2 . GLU A ? 4 ? -46.205 70.883 65.599 1.0 25.21 4 C 1 ATOM 29 N N . GLU A ? 5 ? -42.607 66.520 65.851 1.0 17.53 5 C 1 ATOM 30 C CA . GLU A ? 5 ? -41.161 66.649 65.981 1.0 17.09 5 C 1 ATOM 31 C C . GLU A ? 5 ? -40.354 65.479 65.373 1.0 18.85 5 C 1 ATOM 32 O O . GLU A ? 5 ? -39.916 64.555 66.075 1.0 19.62 5 C 1 ATOM 33 C CB . GLU A ? 5 ? -40.780 66.942 67.451 1.0 14.38 5 C 1 ATOM 34 C CG . GLU A ? 5 ? -39.352 67.474 67.681 1.0 17.61 5 C 1 ATOM 35 C CD . GLU A ? 5 ? -38.963 68.577 66.696 1.0 14.28 5 C 1 ATOM 36 O OE1 . GLU A ? 5 ? -38.454 68.282 65.600 1.0 18.7 5 C 1 ATOM 37 O OE2 . GLU A ? 5 ? -39.164 69.756 67.008 1.0 15.38 5 C 1 ATOM 38 N N . TYR A ? 6 ? -40.163 65.556 64.054 1.0 17.05 6 C 1 ATOM 39 C CA . TYR A ? 6 ? -39.328 64.607 63.299 1.0 18.09 6 C 1 ATOM 40 C C . TYR A ? 6 ? -37.844 64.714 63.688 1.0 18.37 6 C 1 ATOM 41 O O . TYR A ? 6 ? -37.065 63.807 63.380 1.0 18.16 6 C 1 ATOM 42 C CB . TYR A ? 6 ? -39.511 64.735 61.777 1.0 18.91 6 C 1 ATOM 43 C CG . TYR A ? 6 ? -39.364 66.115 61.169 1.0 23.38 6 C 1 ATOM 44 C CD1 . TYR A ? 6 ? -38.095 66.684 60.916 1.0 23.27 6 C 1 ATOM 45 C CD2 . TYR A ? 6 ? -40.509 66.852 60.826 1.0 19.27 6 C 1 ATOM 46 C CE1 . TYR A ? 6 ? -37.978 67.971 60.342 1.0 21.39 6 C 1 ATOM 47 C CE2 . TYR A ? 6 ? -40.404 68.136 60.251 1.0 20.48 6 C 1 ATOM 48 C CZ . TYR A ? 6 ? -39.140 68.679 60.017 1.0 20.06 6 C 1 ATOM 49 O OH . TYR A ? 6 ? -39.053 69.932 59.459 1.0 24.5 6 C 1 ATOM 50 N N . GLY A ? 7 ? -37.477 65.815 64.353 1.0 16.9 7 C 1 ATOM 51 C CA . GLY A ? 7 ? -36.146 66.062 64.907 1.0 16.31 7 C 1 ATOM 52 C C . GLY A ? 7 ? -35.784 65.057 65.994 1.0 17.39 7 C 1 ATOM 53 O O . GLY A ? 7 ? -34.599 64.845 66.238 1.0 17.92 7 C 1 ATOM 54 N N . ALA A ? 8 ? -36.780 64.445 66.641 1.0 15.46 8 C 1 ATOM 55 C CA . ALA A ? 8 ? -36.586 63.390 67.646 1.0 18.45 8 C 1 ATOM 56 C C . ALA A ? 8 ? -36.058 62.071 67.031 1.0 17.81 8 C 1 ATOM 57 O O . ALA A ? 8 ? -35.830 61.095 67.753 1.0 17.7 8 C 1 ATOM 58 C CB . ALA A ? 8 ? -37.868 63.176 68.447 1.0 15.84 8 C 1 ATOM 59 N N . GLU A ? 9 ? -35.873 62.060 65.707 1.0 18.38 9 C 1 ATOM 60 C CA . GLU A ? 9 ? -35.277 60.955 64.942 1.0 16.93 9 C 1 ATOM 61 C C . GLU A ? 9 ? -33.795 61.199 64.597 1.0 17.83 9 C 1 ATOM 62 O O . GLU A ? 9 ? -33.194 60.407 63.861 1.0 17.02 9 C 1 ATOM 63 C CB . GLU A ? 9 ? -36.096 60.628 63.690 1.0 17.49 9 C 1 ATOM 64 C CG . GLU A ? 9 ? -37.398 59.915 64.001 1.0 15.15 9 C 1 ATOM 65 C CD . GLU A ? 9 ? -38.328 59.805 62.817 1.0 16.7 9 C 1 ATOM 66 O OE1 . GLU A ? 9 ? -37.907 59.863 61.640 1.0 19.46 9 C 1 ATOM 67 O OE2 . GLU A ? 9 ? -39.527 59.648 63.089 1.0 26.53 9 C 1 ATOM 68 N N . THR A ? 10 ? -33.243 62.289 65.136 1.0 17.78 10 C 1 ATOM 69 C CA . THR A ? 10 ? -31.847 62.700 65.023 1.0 23.17 10 C 1 ATOM 70 C C . THR A ? 10 ? -30.920 61.693 65.703 1.0 22.14 10 C 1 ATOM 71 O O . THR A ? 10 ? -31.054 61.433 66.904 1.0 20.86 10 C 1 ATOM 72 C CB . THR A ? 10 ? -31.655 64.132 65.611 1.0 25.35 10 C 1 ATOM 73 C CG2 . THR A ? 10 ? -30.185 64.538 65.789 1.0 28.68 10 C 1 ATOM 74 O OG1 . THR A ? 10 ? -32.305 65.068 64.742 1.0 28.14 10 C 1 ATOM 75 N N . LEU A ? 11 ? -29.998 61.157 64.905 1.0 21.26 11 C 1 ATOM 76 C CA . LEU A ? 11 ? -28.967 60.222 65.375 1.0 20.5 11 C 1 ATOM 77 C C . LEU A ? 11 ? -27.583 60.868 65.242 1.0 23.78 11 C 1 ATOM 78 O O . LEU A ? 11 ? -26.690 60.675 66.078 1.0 24.55 11 C 1 ATOM 79 C CB . LEU A ? 11 ? -29.073 58.858 64.672 1.0 13.55 11 C 1 ATOM 80 C CG . LEU A ? 11 ? -30.386 58.057 64.766 1.0 14.84 11 C 1 ATOM 81 C CD1 . LEU A ? 11 ? -30.346 56.833 63.877 1.0 16.51 11 C 1 ATOM 82 C CD2 . LEU A ? 11 ? -30.778 57.595 66.177 1.0 15.45 11 C 1 ATOM 83 O OXT . LEU A ? 11 ? -27.320 61.607 64.286 1.0 27.43 11 C 1 #