data_7dc6_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 ? -52.183 60.575 64.619 1.0 55.76 1 E 1 ATOM 2 C CA . ASN A ? 1 ? -51.317 60.710 63.409 1.0 56.23 1 E 1 ATOM 3 C C . ASN A ? 1 ? -49.811 60.591 63.714 1.0 56.24 1 E 1 ATOM 4 O O . ASN A ? 1 ? -49.423 60.316 64.854 1.0 55.54 1 E 1 ATOM 5 C CB . ASN A ? 1 ? -51.662 61.997 62.632 1.0 56.14 1 E 1 ATOM 6 C CG . ASN A ? 1 ? -51.276 63.276 63.368 1.0 56.37 1 E 1 ATOM 7 N ND2 . ASN A ? 1 ? -51.279 63.238 64.698 1.0 56.65 1 E 1 ATOM 8 O OD1 . ASN A ? 1 ? -50.987 64.292 62.736 1.0 56.28 1 E 1 ATOM 9 N N . GLY A ? 2 ? -48.979 60.791 62.691 1.0 56.39 2 E 1 ATOM 10 C CA . GLY A ? 2 ? -47.529 60.588 62.786 1.0 56.54 2 E 1 ATOM 11 C C . GLY A ? 2 ? -46.761 61.570 63.654 1.0 56.44 2 E 1 ATOM 12 O O . GLY A ? 2 ? -47.298 62.593 64.081 1.0 56.3 2 E 1 ATOM 13 N N . TYR A ? 3 ? -45.493 61.247 63.907 1.0 56.81 3 E 1 ATOM 14 C CA . TYR A ? 3 ? -44.622 62.060 64.753 1.0 57.34 3 E 1 ATOM 15 C C . TYR A ? 3 ? -43.406 62.576 63.986 1.0 58.99 3 E 1 ATOM 16 O O . TYR A ? 3 ? -42.656 61.795 63.393 1.0 58.0 3 E 1 ATOM 17 C CB . TYR A ? 3 ? -44.175 61.260 65.982 1.0 56.14 3 E 1 ATOM 18 C CG . TYR A ? 3 ? -43.148 61.950 66.859 1.0 56.17 3 E 1 ATOM 19 C CD1 . TYR A ? 3 ? -43.527 62.941 67.763 1.0 56.3 3 E 1 ATOM 20 C CD2 . TYR A ? 3 ? -41.797 61.602 66.796 1.0 56.59 3 E 1 ATOM 21 C CE1 . TYR A ? 3 ? -42.593 63.571 68.574 1.0 56.48 3 E 1 ATOM 22 C CE2 . TYR A ? 3 ? -40.854 62.228 67.602 1.0 56.02 3 E 1 ATOM 23 C CZ . TYR A ? 3 ? -41.259 63.211 68.487 1.0 56.05 3 E 1 ATOM 24 O OH . TYR A ? 3 ? -40.334 63.836 69.292 1.0 54.88 3 E 1 ATOM 25 N N . ASN A ? 4 ? -43.229 63.896 64.006 1.0 61.72 4 E 1 ATOM 26 C CA . ASN A ? 4 ? -42.051 64.541 63.426 1.0 62.98 4 E 1 ATOM 27 C C . ASN A ? 4 ? -40.806 64.330 64.279 1.0 62.97 4 E 1 ATOM 28 O O . ASN A ? 4 ? -40.832 64.527 65.496 1.0 61.87 4 E 1 ATOM 29 C CB . ASN A ? 4 ? -42.296 66.039 63.212 1.0 63.77 4 E 1 ATOM 30 C CG . ASN A ? 4 ? -42.521 66.394 61.754 1.0 64.97 4 E 1 ATOM 31 N ND2 . ASN A ? 4 ? -43.572 67.161 61.487 1.0 65.48 4 E 1 ATOM 32 O OD1 . ASN A ? 4 ? -41.750 65.997 60.879 1.0 65.5 4 E 1 ATOM 33 N N . PHE A ? 5 ? -39.721 63.930 63.626 1.0 63.18 5 E 1 ATOM 34 C CA . PHE A ? 5 ? -38.469 63.636 64.304 1.0 64.89 5 E 1 ATOM 35 C C . PHE A ? 5 ? -37.374 64.539 63.745 1.0 64.45 5 E 1 ATOM 36 O O . PHE A ? 5 ? -36.839 64.280 62.665 1.0 66.14 5 E 1 ATOM 37 C CB . PHE A ? 5 ? -38.112 62.159 64.119 1.0 67.2 5 E 1 ATOM 38 C CG . PHE A ? 5 ? -37.224 61.608 65.192 1.0 69.98 5 E 1 ATOM 39 C CD1 . PHE A ? 5 ? -37.754 61.221 66.421 1.0 71.05 5 E 1 ATOM 40 C CD2 . PHE A ? 5 ? -35.859 61.466 64.977 1.0 69.99 5 E 1 ATOM 41 C CE1 . PHE A ? 5 ? -36.938 60.711 67.419 1.0 71.45 5 E 1 ATOM 42 C CE2 . PHE A ? 5 ? -35.038 60.958 65.970 1.0 70.71 5 E 1 ATOM 43 C CZ . PHE A ? 5 ? -35.578 60.581 67.191 1.0 71.6 5 E 1 ATOM 44 N N . PHE A ? 6 ? -37.050 65.599 64.484 1.0 63.12 6 E 1 ATOM 45 C CA . PHE A ? 6 ? -36.158 66.650 63.980 1.0 61.6 6 E 1 ATOM 46 C C . PHE A ? 6 ? -34.675 66.359 64.186 1.0 59.76 6 E 1 ATOM 47 O O . PHE A ? 6 ? -33.869 66.597 63.284 1.0 59.54 6 E 1 ATOM 48 C CB . PHE A ? 6 ? -36.521 68.016 64.580 1.0 62.15 6 E 1 ATOM 49 C CG . PHE A ? 6 ? -37.930 68.456 64.286 1.0 62.72 6 E 1 ATOM 50 C CD1 . PHE A ? 6 ? -38.333 68.737 62.983 1.0 63.05 6 E 1 ATOM 51 C CD2 . PHE A ? 6 ? -38.853 68.595 65.316 1.0 62.35 6 E 1 ATOM 52 C CE1 . PHE A ? 6 ? -39.633 69.142 62.713 1.0 63.46 6 E 1 ATOM 53 C CE2 . PHE A ? 6 ? -40.154 68.998 65.053 1.0 62.53 6 E 1 ATOM 54 C CZ . PHE A ? 6 ? -40.544 69.274 63.752 1.0 63.25 6 E 1 ATOM 55 N N . SER A ? 7 ? -34.321 65.854 65.367 1.0 57.24 7 E 1 ATOM 56 C CA . SER A ? 7 ? -32.927 65.553 65.695 1.0 55.07 7 E 1 ATOM 57 C C . SER A ? 7 ? -32.444 64.296 64.980 1.0 53.36 7 E 1 ATOM 58 O O . SER A ? 7 ? -33.229 63.391 64.700 1.0 53.77 7 E 1 ATOM 59 C CB . SER A ? 7 ? -32.728 65.429 67.210 1.0 55.45 7 E 1 ATOM 60 O OG . SER A ? 7 ? -33.653 64.523 67.785 1.0 55.49 7 E 1 ATOM 61 N N . THR A ? 8 ? -31.151 64.255 64.677 1.0 51.92 8 E 1 ATOM 62 C CA . THR A ? 8 ? -30.565 63.145 63.927 1.0 50.43 8 E 1 ATOM 63 C C . THR A ? 8 ? -29.405 62.490 64.683 1.0 49.62 8 E 1 ATOM 64 O O . THR A ? 8 ? -29.190 62.769 65.860 1.0 49.1 8 E 1 ATOM 65 C CB . THR A ? 8 ? -30.120 63.587 62.517 1.0 50.27 8 E 1 ATOM 66 C CG2 . THR A ? 8 ? -31.320 63.990 61.677 1.0 50.34 8 E 1 ATOM 67 O OG1 . THR A ? 8 ? -29.216 64.692 62.619 1.0 51.63 8 E 1 ATOM 68 N N . PHE A ? 9 ? -28.668 61.622 63.996 1.0 49.68 9 E 1 ATOM 69 C CA . PHE A ? 9 ? -27.605 60.826 64.611 1.0 49.67 9 E 1 ATOM 70 C C . PHE A ? 9 ? -26.365 61.646 64.933 1.0 50.29 9 E 1 ATOM 71 O O . PHE A ? 9 ? -25.681 61.358 65.914 1.0 49.75 9 E 1 ATOM 72 C CB . PHE A ? 9 ? -27.230 59.656 63.699 1.0 49.16 9 E 1 ATOM 73 C CG . PHE A ? 9 ? -28.112 58.450 63.857 1.0 48.84 9 E 1 ATOM 74 C CD1 . PHE A ? 9 ? -29.418 58.568 64.324 1.0 48.32 9 E 1 ATOM 75 C CD2 . PHE A ? 9 ? -27.638 57.189 63.521 1.0 48.93 9 E 1 ATOM 76 C CE1 . PHE A ? 9 ? -30.228 57.454 64.461 1.0 48.32 9 E 1 ATOM 77 C CE2 . PHE A ? 9 ? -28.445 56.070 63.656 1.0 48.54 9 E 1 ATOM 78 C CZ . PHE A ? 9 ? -29.741 56.202 64.126 1.0 48.18 9 E 1 ATOM 79 O OXT . PHE A ? 9 ? -26.020 62.595 64.226 1.0 51.15 9 E 1 #