data_5eu5_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 . TYR A ? 1 ? -51.545 59.486 63.700 1.0 17.28 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.989 60.864 63.548 1.0 16.33 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.536 60.841 63.929 1.0 15.32 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.185 60.570 65.070 1.0 14.74 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.814 61.728 64.491 1.0 17.07 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.640 63.183 64.389 1.0 18.36 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.463 63.940 63.555 1.0 19.26 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.711 63.825 65.162 1.0 19.26 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.327 65.311 63.503 1.0 20.99 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.554 65.204 65.116 1.0 20.88 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.367 65.932 64.290 1.0 21.43 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.199 67.335 64.265 1.0 26.25 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.650 61.085 62.974 1.0 14.37 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.212 60.988 63.177 1.0 13.66 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.681 62.088 64.107 1.0 14.27 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.214 63.162 64.148 1.0 13.82 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.454 61.132 61.871 1.0 13.81 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.592 60.004 60.903 1.0 13.69 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.219 60.493 59.475 1.0 14.88 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.671 58.872 61.283 1.0 13.46 2 C 1 ATOM 21 N N A GLU A ? 3 ? -45.585 61.794 64.770 0.5 14.53 3 C 1 ATOM 22 N N B GLU A ? 3 ? -45.562 61.769 64.747 0.5 15.33 3 C 1 ATOM 23 C CA A GLU A ? 3 ? -44.879 62.822 65.520 0.5 16.29 3 C 1 ATOM 24 C CA B GLU A ? 3 ? -44.690 62.740 65.439 0.5 17.61 3 C 1 ATOM 25 C C A GLU A ? 3 ? -44.243 63.791 64.485 0.5 17.66 3 C 1 ATOM 26 C C B GLU A ? 3 ? -44.290 63.810 64.399 0.5 18.47 3 C 1 ATOM 27 O O A GLU A ? 3 ? -43.773 63.359 63.448 0.5 16.73 3 C 1 ATOM 28 O O B GLU A ? 3 ? -44.040 63.464 63.275 0.5 17.48 3 C 1 ATOM 29 C CB A GLU A ? 3 ? -43.854 62.209 66.482 0.5 16.62 3 C 1 ATOM 30 C CB B GLU A ? 3 ? -43.408 62.034 66.002 0.5 19.24 3 C 1 ATOM 31 C CG A GLU A ? 3 ? -43.397 63.171 67.586 0.5 18.17 3 C 1 ATOM 32 C CG B GLU A ? 3 ? -42.131 62.291 65.169 0.5 20.91 3 C 1 ATOM 33 C CD A GLU A ? 3 ? -42.387 64.208 67.135 0.5 19.13 3 C 1 ATOM 34 C CD B GLU A ? 3 ? -40.796 61.590 65.625 0.5 21.77 3 C 1 ATOM 35 O OE1 A GLU A ? 3 ? -41.539 63.890 66.281 0.5 18.98 3 C 1 ATOM 36 O OE1 B GLU A ? 3 ? -40.026 62.251 66.369 0.5 23.5 3 C 1 ATOM 37 O OE2 A GLU A ? 3 ? -42.411 65.354 67.649 0.5 21.33 3 C 1 ATOM 38 O OE2 B GLU A ? 3 ? -40.515 60.390 65.261 0.5 23.34 3 C 1 ATOM 39 N N . PRO A ? 4 ? -44.227 65.102 64.760 1.0 20.31 4 C 1 ATOM 40 C CA . PRO A ? 4 ? -43.940 66.088 63.667 1.0 23.08 4 C 1 ATOM 41 C C . PRO A ? 4 ? -42.498 66.369 63.284 1.0 24.29 4 C 1 ATOM 42 O O . PRO A ? 4 ? -42.262 66.990 62.231 1.0 27.72 4 C 1 ATOM 43 C CB . PRO A ? 4 ? -44.596 67.381 64.190 1.0 24.81 4 C 1 ATOM 44 C CG . PRO A ? 4 ? -44.571 67.190 65.657 1.0 24.53 4 C 1 ATOM 45 C CD . PRO A ? 4 ? -44.968 65.781 65.843 1.0 22.86 4 C 1 ATOM 46 N N . ALA A ? 5 ? -41.533 65.978 64.100 1.0 22.71 5 C 1 ATOM 47 C CA . ALA A ? 5 ? -40.191 66.554 63.939 1.0 22.46 5 C 1 ATOM 48 C C . ALA A ? 5 ? -39.130 65.549 64.336 1.0 20.13 5 C 1 ATOM 49 O O . ALA A ? 5 ? -38.510 65.707 65.356 1.0 23.41 5 C 1 ATOM 50 C CB . ALA A ? 5 ? -40.069 67.834 64.802 1.0 23.87 5 C 1 ATOM 51 N N . PRO A ? 6 ? -38.936 64.464 63.581 1.0 19.03 6 C 1 ATOM 52 C CA . PRO A ? 6 ? -37.874 63.500 63.923 1.0 17.63 6 C 1 ATOM 53 C C . PRO A ? 6 ? -36.441 64.120 63.860 1.0 17.11 6 C 1 ATOM 54 O O . PRO A ? 6 ? -36.016 64.615 62.806 1.0 18.08 6 C 1 ATOM 55 C CB . PRO A ? 6 ? -38.022 62.409 62.847 1.0 18.18 6 C 1 ATOM 56 C CG . PRO A ? 6 ? -38.774 63.148 61.751 1.0 18.3 6 C 1 ATOM 57 C CD . PRO A ? 6 ? -39.695 64.078 62.388 1.0 19.47 6 C 1 ATOM 58 N N . VAL A ? 7 ? -35.699 64.120 64.983 1.0 15.23 7 C 1 ATOM 59 C CA . VAL A ? 7 ? -34.377 64.687 65.045 1.0 15.5 7 C 1 ATOM 60 C C . VAL A ? 7 ? -33.323 63.700 64.588 1.0 14.45 7 C 1 ATOM 61 O O . VAL A ? 7 ? -33.358 62.537 64.923 1.0 14.08 7 C 1 ATOM 62 C CB . VAL A ? 7 ? -34.051 65.108 66.513 1.0 15.89 7 C 1 ATOM 63 C CG1 . VAL A ? 7 ? -32.629 65.567 66.747 1.0 17.12 7 C 1 ATOM 64 C CG2 . VAL A ? 7 ? -35.046 66.171 66.950 1.0 17.24 7 C 1 ATOM 65 N N . THR A ? 8 ? -32.334 64.212 63.829 1.0 13.67 8 C 1 ATOM 66 C CA . THR A ? 8 ? -31.266 63.357 63.326 1.0 13.71 8 C 1 ATOM 67 C C . THR A ? 8 ? -30.374 62.774 64.418 1.0 13.68 8 C 1 ATOM 68 O O . THR A ? 8 ? -30.171 63.397 65.467 1.0 13.66 8 C 1 ATOM 69 C CB . THR A ? 8 ? -30.405 64.093 62.287 1.0 14.45 8 C 1 ATOM 70 C CG2 . THR A ? 8 ? -31.243 64.468 61.063 1.0 14.98 8 C 1 ATOM 71 O OG1 . THR A ? 8 ? -29.870 65.272 62.857 1.0 15.38 8 C 1 ATOM 72 N N . ALA A ? 9 ? -29.879 61.598 64.182 1.0 13.84 9 C 1 ATOM 73 C CA . ALA A ? 9 ? -28.944 60.893 65.109 1.0 14.93 9 C 1 ATOM 74 C C . ALA A ? 9 ? -27.579 61.485 65.165 1.0 16.71 9 C 1 ATOM 75 O O . ALA A ? 9 ? -27.189 62.325 64.304 1.0 17.24 9 C 1 ATOM 76 C CB . ALA A ? 9 ? -28.804 59.424 64.709 1.0 14.82 9 C 1 ATOM 77 O OXT . ALA A ? 9 ? -26.727 61.127 66.060 1.0 17.92 9 C 1 #