data_2v2w_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 . SER A ? 1 ? -51.850 59.720 63.902 1.0 15.32 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.159 60.919 63.369 1.0 15.46 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.670 60.934 63.747 1.0 15.78 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.311 60.746 64.898 1.0 15.78 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.862 62.170 63.879 1.0 16.52 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.257 63.359 63.378 1.0 16.14 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.814 61.215 62.774 1.0 15.16 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.370 61.191 62.987 1.0 15.01 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.868 62.293 63.908 1.0 15.48 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.442 63.386 63.967 1.0 15.97 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.629 61.336 61.652 1.0 14.24 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.656 60.214 60.622 1.0 12.58 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.083 60.747 59.339 1.0 13.6 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.834 59.035 61.101 1.0 12.42 2 C 1 ATOM 15 N N . TYR A ? 3 ? -45.753 62.000 64.577 1.0 16.15 3 C 1 ATOM 16 C CA . TYR A ? 3 ? -45.021 62.964 65.375 1.0 16.51 3 C 1 ATOM 17 C C . TYR A ? 3 ? -44.436 64.058 64.466 1.0 18.52 3 C 1 ATOM 18 O O . TYR A ? 3 ? -43.941 63.758 63.375 1.0 17.69 3 C 1 ATOM 19 C CB . TYR A ? 3 ? -43.921 62.219 66.155 1.0 16.63 3 C 1 ATOM 20 C CG . TYR A ? 3 ? -43.039 63.062 67.079 1.0 17.09 3 C 1 ATOM 21 C CD1 . TYR A ? 3 ? -41.663 62.838 67.129 1.0 17.38 3 C 1 ATOM 22 C CD2 . TYR A ? 3 ? -43.577 64.067 67.889 1.0 17.87 3 C 1 ATOM 23 C CE1 . TYR A ? 3 ? -40.838 63.592 67.971 1.0 20.0 3 C 1 ATOM 24 C CE2 . TYR A ? 3 ? -42.758 64.827 68.742 1.0 19.66 3 C 1 ATOM 25 C CZ . TYR A ? 3 ? -41.392 64.583 68.777 1.0 17.72 3 C 1 ATOM 26 O OH . TYR A ? 3 ? -40.580 65.336 69.605 1.0 18.35 3 C 1 ATOM 27 N N . ASN A ? 4 ? -44.491 65.310 64.917 1.0 19.75 4 C 1 ATOM 28 C CA . ASN A ? 4 ? -44.196 66.455 64.040 1.0 21.86 4 C 1 ATOM 29 C C . ASN A ? 4 ? -42.757 66.959 64.132 1.0 23.32 4 C 1 ATOM 30 O O . ASN A ? 4 ? -42.284 67.647 63.209 1.0 24.21 4 C 1 ATOM 31 C CB . ASN A ? 4 ? -45.183 67.608 64.319 1.0 22.5 4 C 1 ATOM 32 C CG . ASN A ? 4 ? -45.190 68.683 63.216 1.0 23.31 4 C 1 ATOM 33 N ND2 . ASN A ? 4 ? -45.369 69.950 63.618 1.0 27.23 4 C 1 ATOM 34 O OD1 . ASN A ? 4 ? -45.046 68.383 62.031 1.0 23.87 4 C 1 ATOM 35 N N . THR A ? 5 ? -42.072 66.626 65.229 1.0 23.38 5 C 1 ATOM 36 C CA . THR A ? 5 ? -40.743 67.161 65.522 1.0 24.58 5 C 1 ATOM 37 C C . THR A ? 5 ? -39.685 66.070 65.749 1.0 25.31 5 C 1 ATOM 38 O O . THR A ? 5 ? -39.115 65.968 66.842 1.0 24.98 5 C 1 ATOM 39 C CB . THR A ? 5 ? -40.735 68.189 66.719 1.0 24.38 5 C 1 ATOM 40 C CG2 . THR A ? 5 ? -41.570 69.430 66.414 1.0 24.46 5 C 1 ATOM 41 O OG1 . THR A ? 5 ? -41.215 67.581 67.924 1.0 24.94 5 C 1 ATOM 42 N N . VAL A ? 6 ? -39.405 65.286 64.708 1.0 25.83 6 C 1 ATOM 43 C CA . VAL A ? 6 ? -38.396 64.205 64.771 1.0 26.95 6 C 1 ATOM 44 C C . VAL A ? 6 ? -36.937 64.704 64.644 1.0 27.5 6 C 1 ATOM 45 O O . VAL A ? 6 ? -36.553 65.265 63.613 1.0 28.33 6 C 1 ATOM 46 C CB . VAL A ? 6 ? -38.654 63.147 63.662 1.0 26.22 6 C 1 ATOM 47 C CG1 . VAL A ? 6 ? -37.562 62.085 63.652 1.0 27.86 6 C 1 ATOM 48 C CG2 . VAL A ? 6 ? -40.038 62.506 63.849 1.0 25.98 6 C 1 ATOM 49 N N . ALA A ? 7 ? -36.126 64.446 65.673 1.0 27.65 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.720 64.906 65.733 1.0 27.27 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.786 63.988 64.956 1.0 27.63 7 C 1 ATOM 52 O O . ALA A ? 7 ? -33.946 62.769 64.998 1.0 26.25 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -34.261 64.987 67.181 1.0 27.08 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.800 64.567 64.271 1.0 28.24 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.824 63.765 63.545 1.0 29.4 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.815 63.159 64.501 1.0 30.03 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.577 63.667 65.608 1.0 29.74 8 C 1 ATOM 58 C CB . THR A ? 8 ? -31.049 64.549 62.442 1.0 29.45 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -32.000 65.107 61.370 1.0 29.13 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -30.303 65.615 63.042 1.0 31.4 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.210 62.074 64.040 1.0 30.82 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.223 61.325 64.789 1.0 32.79 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.897 62.058 64.863 1.0 33.71 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.719 63.139 64.281 1.0 33.97 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.997 60.009 64.074 1.0 32.42 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -28.566 58.788 64.835 1.0 33.31 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.773 58.091 65.438 1.0 32.95 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -27.895 57.927 63.806 1.0 32.65 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -26.986 61.554 65.527 1.0 34.95 9 C 1 #