data_3bh8_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 . ARG A ? 1 ? -52.106 59.276 63.928 1.0 8.48 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.476 60.612 63.636 1.0 8.27 1 C 1 ATOM 3 C C . ARG A ? 1 ? -50.035 60.649 64.092 1.0 8.05 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.735 60.343 65.250 1.0 8.61 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.293 61.745 64.288 1.0 8.45 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.732 63.169 64.072 1.0 8.49 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.579 64.185 64.854 1.0 8.85 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.000 65.526 64.668 1.0 8.95 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.664 66.615 64.291 1.0 11.27 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.981 66.573 64.079 1.0 12.16 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.998 67.769 64.152 1.0 13.47 1 C 1 ATOM 12 N N . GLN A ? 2 ? -49.139 61.037 63.178 1.0 7.38 2 C 1 ATOM 13 C CA . GLN A ? 2 ? -47.696 61.090 63.474 1.0 7.79 2 C 1 ATOM 14 C C . GLN A ? 2 ? -47.319 62.241 64.429 1.0 9.21 2 C 1 ATOM 15 O O . GLN A ? 2 ? -47.979 63.284 64.447 1.0 10.15 2 C 1 ATOM 16 C CB . GLN A ? 2 ? -46.911 61.289 62.184 1.0 7.74 2 C 1 ATOM 17 C CG . GLN A ? 2 ? -46.750 60.066 61.329 1.0 7.66 2 C 1 ATOM 18 C CD . GLN A ? 2 ? -46.240 60.427 59.976 1.0 10.75 2 C 1 ATOM 19 N NE2 . GLN A ? 2 ? -47.093 61.022 59.158 1.0 8.49 2 C 1 ATOM 20 O OE1 . GLN A ? 2 ? -45.064 60.233 59.687 1.0 12.78 2 C 1 ATOM 21 N N . ALA A ? 3 ? -46.238 62.054 65.176 1.0 9.64 3 C 1 ATOM 22 C CA . ALA A ? 3 ? -45.661 63.167 65.991 1.0 10.47 3 C 1 ATOM 23 C C . ALA A ? 3 ? -45.253 64.384 65.143 1.0 11.57 3 C 1 ATOM 24 O O . ALA A ? 3 ? -44.700 64.238 64.031 1.0 11.51 3 C 1 ATOM 25 C CB . ALA A ? 3 ? -44.454 62.658 66.796 1.0 10.89 3 C 1 ATOM 26 N N . ILE A ? 4 ? -42.734 66.435 65.331 1.0 16.55 5 C 1 ATOM 27 C CA . ILE A ? 4 ? -41.397 66.623 65.900 1.0 18.83 5 C 1 ATOM 28 C C . ILE A ? 4 ? -40.392 66.350 64.792 1.0 21.15 5 C 1 ATOM 29 O O . ILE A ? 4 ? -40.468 65.314 64.137 1.0 22.16 5 C 1 ATOM 30 C CB . ILE A ? 4 ? -41.165 65.630 67.075 1.0 18.72 5 C 1 ATOM 31 C CG1 . ILE A ? 4 ? -42.177 65.882 68.198 1.0 17.03 5 C 1 ATOM 32 C CG2 . ILE A ? 4 ? -39.694 65.684 67.583 1.0 17.86 5 C 1 ATOM 33 C CD1 . ILE A ? 4 ? -42.224 64.789 69.292 1.0 20.31 5 C 1 ATOM 34 N N . GLU A ? 5 ? -39.485 67.290 64.557 1.0 22.93 6 C 1 ATOM 35 C CA . GLU A ? 5 ? -38.319 67.029 63.721 1.0 26.0 6 C 1 ATOM 36 C C . GLU A ? 5 ? -37.200 66.549 64.654 1.0 26.6 6 C 1 ATOM 37 O O . GLU A ? 5 ? -36.806 67.262 65.563 1.0 26.5 6 C 1 ATOM 38 C CB . GLU A ? 5 ? -37.915 68.280 62.923 1.0 26.9 6 C 1 ATOM 39 C CG . GLU A ? 5 ? -38.499 68.373 61.502 1.0 31.47 6 C 1 ATOM 40 C CD . GLU A ? 5 ? -39.648 69.369 61.395 1.0 36.56 6 C 1 ATOM 41 O OE1 . GLU A ? 5 ? -39.640 70.383 62.141 1.0 38.14 6 C 1 ATOM 42 O OE2 . GLU A ? 5 ? -40.562 69.137 60.562 1.0 38.12 6 C 1 ATOM 43 N N . LEU A ? 6 ? -36.732 65.316 64.473 1.0 28.37 7 C 1 ATOM 44 C CA . LEU A ? 6 ? -35.679 64.789 65.344 1.0 29.94 7 C 1 ATOM 45 C C . LEU A ? 6 ? -34.310 65.331 64.915 1.0 29.65 7 C 1 ATOM 46 O O . LEU A ? 6 ? -34.118 65.630 63.734 1.0 30.63 7 C 1 ATOM 47 C CB . LEU A ? 6 ? -35.712 63.257 65.379 1.0 30.8 7 C 1 ATOM 48 C CG . LEU A ? 6 ? -36.820 62.729 66.299 1.0 32.33 7 C 1 ATOM 49 C CD1 . LEU A ? 6 ? -38.155 62.607 65.552 1.0 33.58 7 C 1 ATOM 50 C CD2 . LEU A ? 6 ? -36.409 61.416 66.918 1.0 34.52 7 C 1 ATOM 51 N N . PRO A ? 7 ? -33.370 65.502 65.867 1.0 30.14 8 C 1 ATOM 52 C CA . PRO A ? 7 ? -32.075 66.042 65.462 1.0 30.57 8 C 1 ATOM 53 C C . PRO A ? 7 ? -31.304 64.985 64.699 1.0 30.76 8 C 1 ATOM 54 O O . PRO A ? 7 ? -31.679 63.806 64.727 1.0 30.1 8 C 1 ATOM 55 C CB . PRO A ? 7 ? -31.371 66.347 66.798 1.0 30.53 8 C 1 ATOM 56 C CG . PRO A ? 7 ? -32.418 66.200 67.852 1.0 30.65 8 C 1 ATOM 57 C CD . PRO A ? 7 ? -33.409 65.221 67.311 1.0 30.06 8 C 1 ATOM 58 N N . SER A ? 8 ? -30.256 65.412 63.999 1.0 31.29 9 C 1 ATOM 59 C CA . SER A ? 8 ? -29.340 64.476 63.364 1.0 31.87 9 C 1 ATOM 60 C C . SER A ? 8 ? -28.812 63.499 64.409 1.0 31.33 9 C 1 ATOM 61 O O . SER A ? 8 ? -28.603 63.863 65.565 1.0 31.49 9 C 1 ATOM 62 C CB . SER A ? 8 ? -28.169 65.231 62.722 1.0 32.53 9 C 1 ATOM 63 O OG . SER A ? 8 ? -28.527 65.691 61.433 1.0 35.52 9 C 1 ATOM 64 N N . MET A ? 9 ? -28.591 62.260 63.993 1.0 30.34 10 C 1 ATOM 65 C CA . MET A ? 9 ? -27.919 61.304 64.849 1.0 29.74 10 C 1 ATOM 66 C C . MET A ? 9 ? -26.433 61.606 64.995 1.0 28.53 10 C 1 ATOM 67 O O . MET A ? 9 ? -25.774 61.015 65.855 1.0 27.18 10 C 1 ATOM 68 C CB . MET A ? 9 ? -28.118 59.903 64.324 1.0 29.63 10 C 1 ATOM 69 C CG . MET A ? 9 ? -29.509 59.359 64.600 1.0 30.64 10 C 1 ATOM 70 S SD . MET A ? 9 ? -29.492 57.685 64.036 1.0 32.28 10 C 1 ATOM 71 C CE . MET A ? 9 ? -27.830 57.283 64.480 1.0 32.1 10 C 1 ATOM 72 O OXT . MET A ? 9 ? -25.886 62.442 64.273 1.0 27.45 10 C 1 #