data_7dc6_2 # 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 ? -51.910 60.027 64.145 1.0 55.48 1 F 1 ATOM 2 C CA . ASN A ? 1 ? -51.020 61.090 63.595 1.0 55.11 1 F 1 ATOM 3 C C . ASN A ? 1 ? -49.549 60.783 63.854 1.0 54.31 1 F 1 ATOM 4 O O . ASN A ? 1 ? -49.178 60.375 64.957 1.0 53.58 1 F 1 ATOM 5 C CB . ASN A ? 1 ? -51.382 62.450 64.192 1.0 55.27 1 F 1 ATOM 6 C CG . ASN A ? 1 ? -51.176 63.591 63.217 1.0 56.31 1 F 1 ATOM 7 N ND2 . ASN A ? 1 ? -50.401 64.588 63.630 1.0 57.02 1 F 1 ATOM 8 O OD1 . ASN A ? 1 ? -51.718 63.585 62.110 1.0 56.4 1 F 1 ATOM 9 N N . GLY A ? 2 ? -48.723 60.983 62.831 1.0 54.24 2 F 1 ATOM 10 C CA . GLY A ? 2 ? -47.297 60.668 62.903 1.0 54.07 2 F 1 ATOM 11 C C . GLY A ? 2 ? -46.482 61.662 63.708 1.0 53.87 2 F 1 ATOM 12 O O . GLY A ? 2 ? -46.880 62.815 63.877 1.0 53.84 2 F 1 ATOM 13 N N . TYR A ? 3 ? -45.336 61.205 64.206 1.0 54.35 3 F 1 ATOM 14 C CA . TYR A ? 3 ? -44.427 62.050 64.975 1.0 54.6 3 F 1 ATOM 15 C C . TYR A ? 3 ? -43.315 62.606 64.089 1.0 55.49 3 F 1 ATOM 16 O O . TYR A ? 3 ? -42.726 61.883 63.281 1.0 54.98 3 F 1 ATOM 17 C CB . TYR A ? 3 ? -43.847 61.268 66.157 1.0 54.17 3 F 1 ATOM 18 C CG . TYR A ? 3 ? -42.804 62.010 66.963 1.0 54.2 3 F 1 ATOM 19 C CD1 . TYR A ? 3 ? -43.165 63.030 67.843 1.0 54.3 3 F 1 ATOM 20 C CD2 . TYR A ? 3 ? -41.454 61.678 66.860 1.0 54.54 3 F 1 ATOM 21 C CE1 . TYR A ? 3 ? -42.208 63.706 68.589 1.0 54.71 3 F 1 ATOM 22 C CE2 . TYR A ? 3 ? -40.492 62.346 67.602 1.0 55.02 3 F 1 ATOM 23 C CZ . TYR A ? 3 ? -40.873 63.360 68.463 1.0 54.77 3 F 1 ATOM 24 O OH . TYR A ? 3 ? -39.917 64.023 69.198 1.0 54.48 3 F 1 ATOM 25 N N . ASN A ? 4 ? -43.041 63.898 64.249 1.0 56.86 4 F 1 ATOM 26 C CA . ASN A ? 4 ? -42.020 64.582 63.470 1.0 57.82 4 F 1 ATOM 27 C C . ASN A ? 4 ? -40.651 64.485 64.147 1.0 58.16 4 F 1 ATOM 28 O O . ASN A ? 4 ? -40.416 65.106 65.189 1.0 57.49 4 F 1 ATOM 29 C CB . ASN A ? 4 ? -42.422 66.044 63.249 1.0 58.27 4 F 1 ATOM 30 C CG . ASN A ? 4 ? -41.833 66.634 61.982 1.0 59.89 4 F 1 ATOM 31 N ND2 . ASN A ? 4 ? -42.636 67.424 61.276 1.0 59.13 4 F 1 ATOM 32 O OD1 . ASN A ? 4 ? -40.672 66.394 61.646 1.0 60.95 4 F 1 ATOM 33 N N . PHE A ? 5 ? -39.764 63.687 63.552 1.0 58.81 5 F 1 ATOM 34 C CA . PHE A ? 5 ? -38.415 63.472 64.074 1.0 58.8 5 F 1 ATOM 35 C C . PHE A ? 5 ? -37.513 64.631 63.663 1.0 59.46 5 F 1 ATOM 36 O O . PHE A ? 5 ? -37.087 64.720 62.511 1.0 60.28 5 F 1 ATOM 37 C CB . PHE A ? 5 ? -37.842 62.154 63.542 1.0 57.99 5 F 1 ATOM 38 C CG . PHE A ? 5 ? -37.091 61.355 64.570 1.0 57.44 5 F 1 ATOM 39 C CD1 . PHE A ? 5 ? -36.098 61.940 65.349 1.0 57.07 5 F 1 ATOM 40 C CD2 . PHE A ? 5 ? -37.370 60.006 64.749 1.0 56.67 5 F 1 ATOM 41 C CE1 . PHE A ? 5 ? -35.410 61.197 66.296 1.0 56.13 5 F 1 ATOM 42 C CE2 . PHE A ? 5 ? -36.684 59.258 65.692 1.0 55.68 5 F 1 ATOM 43 C CZ . PHE A ? 5 ? -35.704 59.854 66.466 1.0 55.73 5 F 1 ATOM 44 N N . PHE A ? 6 ? -37.222 65.515 64.612 1.0 60.21 6 F 1 ATOM 45 C CA . PHE A ? 6 ? -36.508 66.753 64.306 1.0 60.8 6 F 1 ATOM 46 C C . PHE A ? 6 ? -35.011 66.716 64.636 1.0 60.19 6 F 1 ATOM 47 O O . PHE A ? 6 ? -34.317 67.728 64.502 1.0 61.82 6 F 1 ATOM 48 C CB . PHE A ? 6 ? -37.210 67.964 64.955 1.0 61.5 6 F 1 ATOM 49 C CG . PHE A ? 6 ? -37.055 68.043 66.452 1.0 63.38 6 F 1 ATOM 50 C CD1 . PHE A ? 6 ? -37.835 67.255 67.297 1.0 63.77 6 F 1 ATOM 51 C CD2 . PHE A ? 6 ? -36.142 68.925 67.023 1.0 64.03 6 F 1 ATOM 52 C CE1 . PHE A ? 6 ? -37.692 67.331 68.677 1.0 63.01 6 F 1 ATOM 53 C CE2 . PHE A ? 6 ? -35.998 69.006 68.403 1.0 64.5 6 F 1 ATOM 54 C CZ . PHE A ? 6 ? -36.775 68.208 69.230 1.0 63.41 6 F 1 ATOM 55 N N . SER A ? 7 ? -34.515 65.552 65.051 1.0 58.3 7 F 1 ATOM 56 C CA . SER A ? 7 ? -33.096 65.402 65.390 1.0 57.8 7 F 1 ATOM 57 C C . SER A ? 7 ? -32.442 64.177 64.747 1.0 56.33 7 F 1 ATOM 58 O O . SER A ? 7 ? -33.055 63.110 64.635 1.0 56.13 7 F 1 ATOM 59 C CB . SER A ? 7 ? -32.893 65.391 66.910 1.0 58.85 7 F 1 ATOM 60 O OG . SER A ? 7 ? -33.493 64.254 67.508 1.0 59.86 7 F 1 ATOM 61 N N . THR A ? 8 ? -31.189 64.348 64.331 1.0 54.49 8 F 1 ATOM 62 C CA . THR A ? 8 ? -30.452 63.308 63.611 1.0 52.9 8 F 1 ATOM 63 C C . THR A ? 8 ? -29.409 62.607 64.484 1.0 52.0 8 F 1 ATOM 64 O O . THR A ? 8 ? -29.186 63.000 65.630 1.0 51.32 8 F 1 ATOM 65 C CB . THR A ? 8 ? -29.801 63.856 62.318 1.0 52.49 8 F 1 ATOM 66 C CG2 . THR A ? 8 ? -30.841 63.982 61.211 1.0 51.19 8 F 1 ATOM 67 O OG1 . THR A ? 8 ? -29.217 65.141 62.568 1.0 52.78 8 F 1 ATOM 68 N N . PHE A ? 9 ? -28.787 61.567 63.931 1.0 52.18 9 F 1 ATOM 69 C CA . PHE A ? 9 ? -27.809 60.737 64.640 1.0 52.58 9 F 1 ATOM 70 C C . PHE A ? 9 ? -26.576 61.518 65.085 1.0 52.79 9 F 1 ATOM 71 O O . PHE A ? 9 ? -26.151 62.472 64.431 1.0 53.37 9 F 1 ATOM 72 C CB . PHE A ? 9 ? -27.374 59.562 63.759 1.0 52.09 9 F 1 ATOM 73 C CG . PHE A ? 9 ? -28.261 58.350 63.856 1.0 52.3 9 F 1 ATOM 74 C CD1 . PHE A ? 9 ? -29.638 58.474 64.030 1.0 51.78 9 F 1 ATOM 75 C CD2 . PHE A ? 9 ? -27.716 57.074 63.746 1.0 52.38 9 F 1 ATOM 76 C CE1 . PHE A ? 9 ? -30.448 57.351 64.109 1.0 51.7 9 F 1 ATOM 77 C CE2 . PHE A ? 9 ? -28.522 55.946 63.824 1.0 52.12 9 F 1 ATOM 78 C CZ . PHE A ? 9 ? -29.888 56.086 64.005 1.0 51.77 9 F 1 ATOM 79 O OXT . PHE A ? 9 ? -25.975 61.199 66.111 1.0 52.47 9 F 1 #