data_3mrd_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 . ASN A ? 1 ? -51.530 59.451 63.854 1.0 19.59 1 P 1 ATOM 2 C CA . ASN A ? 1 ? -50.971 60.817 63.566 1.0 20.06 1 P 1 ATOM 3 C C . ASN A ? 1 ? -49.494 60.779 63.894 1.0 19.2 1 P 1 ATOM 4 O O . ASN A ? 1 ? -49.137 60.461 65.030 1.0 19.46 1 P 1 ATOM 5 C CB . ASN A ? 1 ? -51.666 61.848 64.454 1.0 21.43 1 P 1 ATOM 6 C CG . ASN A ? 1 ? -51.463 63.277 63.977 1.0 27.12 1 P 1 ATOM 7 N ND2 . ASN A ? 1 ? -50.338 63.871 64.341 1.0 31.18 1 P 1 ATOM 8 O OD1 . ASN A ? 1 ? -52.329 63.843 63.304 1.0 33.44 1 P 1 ATOM 9 N N . LEU A ? 2 ? -48.645 61.075 62.908 1.0 14.45 2 P 1 ATOM 10 C CA . LEU A ? 2 ? -47.187 60.921 63.060 1.0 14.16 2 P 1 ATOM 11 C C . LEU A ? 2 ? -46.629 61.974 63.976 1.0 15.28 2 P 1 ATOM 12 O O . LEU A ? 2 ? -47.183 63.085 64.054 1.0 15.37 2 P 1 ATOM 13 C CB . LEU A ? 2 ? -46.511 61.117 61.706 1.0 13.89 2 P 1 ATOM 14 C CG . LEU A ? 2 ? -46.677 60.005 60.697 1.0 17.94 2 P 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.155 60.543 59.413 1.0 19.97 2 P 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.847 58.805 61.109 1.0 17.43 2 P 1 ATOM 17 N N . VAL A ? 3 ? -45.519 61.656 64.645 1.0 15.08 3 P 1 ATOM 18 C CA . VAL A ? 3 ? -44.784 62.697 65.372 1.0 19.94 3 P 1 ATOM 19 C C . VAL A ? 3 ? -43.837 63.327 64.375 1.0 26.21 3 P 1 ATOM 20 O O . VAL A ? 3 ? -43.268 62.636 63.530 1.0 27.64 3 P 1 ATOM 21 C CB . VAL A ? 3 ? -43.997 62.152 66.601 1.0 24.86 3 P 1 ATOM 22 C CG1 . VAL A ? 3 ? -42.912 61.202 66.187 1.0 23.9 3 P 1 ATOM 23 C CG2 . VAL A ? 3 ? -43.377 63.293 67.436 1.0 22.28 3 P 1 ATOM 24 N N . PRO A ? 4 ? -43.675 64.642 64.457 1.0 28.34 4 P 1 ATOM 25 C CA . PRO A ? 4 ? -42.503 65.234 63.821 1.0 30.8 4 P 1 ATOM 26 C C . PRO A ? 4 ? -41.221 64.624 64.374 1.0 34.74 4 P 1 ATOM 27 O O . PRO A ? 4 ? -40.952 64.683 65.581 1.0 35.81 4 P 1 ATOM 28 C CB . PRO A ? 4 ? -42.609 66.710 64.204 1.0 28.69 4 P 1 ATOM 29 C CG . PRO A ? 4 ? -44.073 66.913 64.407 1.0 27.01 4 P 1 ATOM 30 C CD . PRO A ? 4 ? -44.525 65.655 65.097 1.0 25.75 4 P 1 ATOM 31 N N A MET A ? 5 ? -40.398 64.035 63.527 0.5 35.99 5 P 1 ATOM 32 N N B MET A ? 5 ? -40.481 64.010 63.451 0.5 35.49 5 P 1 ATOM 33 C CA A MET A ? 5 ? -39.113 63.606 64.036 0.5 38.24 5 P 1 ATOM 34 C CA B MET A ? 5 ? -39.158 63.457 63.679 0.5 37.26 5 P 1 ATOM 35 C C A MET A ? 5 ? -38.217 64.836 63.995 0.5 38.02 5 P 1 ATOM 36 C C B MET A ? 5 ? -38.217 64.197 62.729 0.5 38.09 5 P 1 ATOM 37 O O A MET A ? 5 ? -38.509 65.869 64.596 0.5 39.64 5 P 1 ATOM 38 O O B MET A ? 5 ? -38.486 64.299 61.526 0.5 39.45 5 P 1 ATOM 39 C CB A MET A ? 5 ? -38.544 62.462 63.191 0.5 40.1 5 P 1 ATOM 40 C CB B MET A ? 5 ? -39.148 61.950 63.407 0.5 37.85 5 P 1 ATOM 41 C CG A MET A ? 5 ? -37.734 61.436 63.988 0.5 40.97 5 P 1 ATOM 42 C CG B MET A ? 5 ? -38.040 61.185 64.130 0.5 38.72 5 P 1 ATOM 43 S SD A MET A ? 5 ? -38.722 60.499 65.180 0.5 41.62 5 P 1 ATOM 44 S SD B MET A ? 5 ? -38.304 60.982 65.910 0.5 39.61 5 P 1 ATOM 45 C CE A MET A ? 5 ? -40.019 59.867 64.122 0.5 41.0 5 P 1 ATOM 46 C CE B MET A ? 5 ? -39.732 59.910 65.923 0.5 38.59 5 P 1 ATOM 47 N N . GLY A ? 6 ? -37.117 64.688 63.289 1.0 38.61 6 P 1 ATOM 48 C CA . GLY A ? 6 ? -36.336 65.787 62.750 1.0 36.74 6 P 1 ATOM 49 C C . GLY A ? 6 ? -34.976 65.733 63.384 1.0 34.93 6 P 1 ATOM 50 O O . GLY A ? 6 ? -34.006 66.261 62.831 1.0 38.59 6 P 1 ATOM 51 N N . ALA A ? 7 ? -34.910 65.086 64.549 1.0 31.69 7 P 1 ATOM 52 C CA . ALA A ? 7 ? -33.645 64.835 65.214 1.0 26.33 7 P 1 ATOM 53 C C . ALA A ? 7 ? -32.946 63.685 64.515 1.0 26.84 7 P 1 ATOM 54 O O . ALA A ? 7 ? -33.423 62.543 64.504 1.0 26.44 7 P 1 ATOM 55 C CB . ALA A ? 7 ? -33.851 64.523 66.688 1.0 24.27 7 P 1 ATOM 56 N N . THR A ? 8 ? -31.805 64.006 63.927 1.0 22.2 8 P 1 ATOM 57 C CA . THR A ? 8 ? -30.987 63.011 63.256 1.0 21.48 8 P 1 ATOM 58 C C . THR A ? 8 ? -29.980 62.455 64.262 1.0 21.7 8 P 1 ATOM 59 O O . THR A ? 8 ? -29.683 63.088 65.271 1.0 19.16 8 P 1 ATOM 60 C CB . THR A ? 8 ? -30.339 63.610 61.993 1.0 25.75 8 P 1 ATOM 61 C CG2 . THR A ? 8 ? -29.443 64.812 62.338 1.0 23.46 8 P 1 ATOM 62 O OG1 . THR A ? 8 ? -29.593 62.601 61.293 1.0 32.19 8 P 1 ATOM 63 N N . VAL A ? 9 ? -29.423 61.285 63.972 1.0 20.73 9 P 1 ATOM 64 C CA . VAL A ? 9 ? -28.539 60.624 64.915 1.0 22.46 9 P 1 ATOM 65 C C . VAL A ? 9 ? -27.151 61.293 65.037 1.0 25.52 9 P 1 ATOM 66 O O . VAL A ? 9 ? -26.356 60.979 65.951 1.0 26.17 9 P 1 ATOM 67 C CB . VAL A ? 9 ? -28.373 59.117 64.552 1.0 20.58 9 P 1 ATOM 68 C CG1 . VAL A ? 9 ? -29.716 58.406 64.620 1.0 22.4 9 P 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.742 58.965 63.184 1.0 22.77 9 P 1 ATOM 70 O OXT . VAL A ? 9 ? -26.773 62.168 64.230 1.0 23.71 9 P 1 #