data_7wt4_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 ? -51.734 59.444 63.981 1.0 13.86 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.034 60.688 63.899 1.0 16.84 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.516 60.541 64.029 1.0 16.91 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.027 60.230 65.047 1.0 15.24 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.620 61.709 64.861 1.0 18.13 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -53.035 61.995 64.491 1.0 27.07 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -53.358 63.443 64.251 1.0 35.81 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.737 64.017 63.068 1.0 35.52 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -53.309 64.863 62.217 1.0 28.15 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -54.542 65.298 62.387 1.0 36.64 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.638 65.309 61.212 1.0 23.5 1 C 1 ATOM 12 N N . TYR A ? 2 ? -48.829 60.855 62.959 1.0 13.33 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -47.415 60.665 62.874 1.0 14.07 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.602 61.552 63.813 1.0 16.24 2 C 1 ATOM 15 O O . TYR A ? 2 ? -47.015 62.601 64.116 1.0 13.71 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -46.946 60.867 61.442 1.0 13.7 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.808 59.969 61.007 1.0 12.39 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -46.033 58.747 60.455 1.0 15.0 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.522 60.365 61.112 1.0 12.45 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -45.012 57.944 60.076 1.0 13.72 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.492 59.581 60.706 1.0 10.87 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -43.740 58.353 60.176 1.0 12.75 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -42.747 57.541 59.768 1.0 12.14 2 C 1 ATOM 24 N N . GLY A ? 3 ? -45.469 61.031 64.295 1.0 14.2 3 C 1 ATOM 25 C CA . GLY A ? 3 ? -44.555 61.800 65.133 1.0 15.13 3 C 1 ATOM 26 C C . GLY A ? 3 ? -43.397 62.400 64.334 1.0 18.84 3 C 1 ATOM 27 O O . GLY A ? 3 ? -43.579 62.908 63.214 1.0 14.63 3 C 1 ATOM 28 N N . PHE A ? 4 ? -42.192 62.326 64.897 1.0 12.08 4 C 1 ATOM 29 C CA . PHE A ? 4 ? -41.041 62.953 64.276 1.0 13.98 4 C 1 ATOM 30 C C . PHE A ? 4 ? -39.780 62.324 64.867 1.0 16.13 4 C 1 ATOM 31 O O . PHE A ? 4 ? -39.848 61.683 65.916 1.0 16.11 4 C 1 ATOM 32 C CB . PHE A ? 4 ? -41.057 64.469 64.508 1.0 14.73 4 C 1 ATOM 33 C CG . PHE A ? 4 ? -41.239 64.841 65.955 1.0 21.53 4 C 1 ATOM 34 C CD1 . PHE A ? 4 ? -40.139 64.991 66.786 1.0 16.37 4 C 1 ATOM 35 C CD2 . PHE A ? 4 ? -42.512 65.016 66.487 1.0 21.21 4 C 1 ATOM 36 C CE1 . PHE A ? 4 ? -40.299 65.311 68.128 1.0 20.54 4 C 1 ATOM 37 C CE2 . PHE A ? 4 ? -42.683 65.334 67.829 1.0 22.53 4 C 1 ATOM 38 C CZ . PHE A ? 4 ? -41.567 65.479 68.649 1.0 19.94 4 C 1 ATOM 39 N N . VAL A ? 5 ? -38.650 62.494 64.187 1.0 13.57 5 C 1 ATOM 40 C CA . VAL A ? 5 ? -37.378 61.937 64.650 1.0 16.81 5 C 1 ATOM 41 C C . VAL A ? 5 ? -36.297 63.008 64.589 1.0 15.14 5 C 1 ATOM 42 O O . VAL A ? 5 ? -36.497 64.063 63.981 1.0 15.83 5 C 1 ATOM 43 C CB . VAL A ? 5 ? -36.926 60.708 63.811 1.0 17.17 5 C 1 ATOM 44 C CG1 . VAL A ? 5 ? -37.965 59.571 63.883 1.0 15.1 5 C 1 ATOM 45 C CG2 . VAL A ? 5 ? -36.642 61.110 62.353 1.0 13.26 5 C 1 ATOM 46 N N . ALA A ? 6 ? -35.157 62.726 65.224 1.0 14.19 6 C 1 ATOM 47 C CA . ALA A ? 6 ? -34.016 63.638 65.264 1.0 15.25 6 C 1 ATOM 48 C C . ALA A ? 6 ? -32.794 63.034 64.563 1.0 15.11 6 C 1 ATOM 49 O O . ALA A ? 6 ? -32.748 61.827 64.308 1.0 16.67 6 C 1 ATOM 50 C CB . ALA A ? 6 ? -33.665 63.998 66.736 1.0 14.11 6 C 1 ATOM 51 N N . ASN A ? 7 ? -31.801 63.862 64.262 1.0 16.49 7 C 1 ATOM 52 C CA . ASN A ? 7 ? -30.563 63.342 63.673 1.0 17.46 7 C 1 ATOM 53 C C . ASN A ? 7 ? -29.752 62.549 64.683 1.0 17.56 7 C 1 ATOM 54 O O . ASN A ? 7 ? -29.722 62.890 65.883 1.0 16.36 7 C 1 ATOM 55 C CB . ASN A ? 7 ? -29.665 64.457 63.112 1.0 14.61 7 C 1 ATOM 56 C CG . ASN A ? 7 ? -30.125 64.977 61.771 1.0 20.11 7 C 1 ATOM 57 N ND2 . ASN A ? 7 ? -30.254 64.089 60.788 1.0 16.3 7 C 1 ATOM 58 O OD1 . ASN A ? 7 ? -30.349 66.178 61.614 1.0 23.47 7 C 1 ATOM 59 N N . PHE A ? 8 ? -29.077 61.514 64.178 1.0 15.72 8 C 1 ATOM 60 C CA . PHE A ? 8 ? -28.074 60.773 64.941 1.0 15.88 8 C 1 ATOM 61 C C . PHE A ? 8 ? -26.891 61.676 65.307 1.0 18.95 8 C 1 ATOM 62 O O . PHE A ? 8 ? -26.659 62.725 64.686 1.0 17.72 8 C 1 ATOM 63 C CB . PHE A ? 8 ? -27.560 59.562 64.140 1.0 15.12 8 C 1 ATOM 64 C CG . PHE A ? 8 ? -28.497 58.382 64.125 1.0 16.62 8 C 1 ATOM 65 C CD1 . PHE A ? 8 ? -29.786 58.476 64.639 1.0 21.98 8 C 1 ATOM 66 C CD2 . PHE A ? 8 ? -28.077 57.164 63.633 1.0 22.32 8 C 1 ATOM 67 C CE1 . PHE A ? 8 ? -30.626 57.376 64.637 1.0 19.29 8 C 1 ATOM 68 C CE2 . PHE A ? 8 ? -28.934 56.061 63.619 1.0 20.03 8 C 1 ATOM 69 C CZ . PHE A ? 8 ? -30.199 56.180 64.117 1.0 17.7 8 C 1 ATOM 70 O OXT . PHE A ? 8 ? -26.123 61.363 66.221 1.0 17.44 8 C 1 #