data_5gsx_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 . PHE A ? 1 ? -51.622 59.031 64.046 1.0 29.46 1 F 1 ATOM 2 C CA . PHE A ? 1 ? -50.986 60.296 63.702 1.0 33.89 1 F 1 ATOM 3 C C . PHE A ? 1 ? -49.460 60.187 63.741 1.0 35.23 1 F 1 ATOM 4 O O . PHE A ? 1 ? -48.884 59.893 64.788 1.0 35.18 1 F 1 ATOM 5 C CB . PHE A ? 1 ? -51.455 61.397 64.656 1.0 39.15 1 F 1 ATOM 6 C CG . PHE A ? 1 ? -51.519 62.758 64.028 1.0 37.06 1 F 1 ATOM 7 C CD1 . PHE A ? 1 ? -50.418 63.603 64.053 1.0 43.06 1 F 1 ATOM 8 C CD2 . PHE A ? 1 ? -52.680 63.192 63.413 1.0 32.88 1 F 1 ATOM 9 C CE1 . PHE A ? 1 ? -50.478 64.855 63.474 1.0 42.36 1 F 1 ATOM 10 C CE2 . PHE A ? 1 ? -52.751 64.441 62.836 1.0 41.49 1 F 1 ATOM 11 C CZ . PHE A ? 1 ? -51.647 65.276 62.862 1.0 47.7 1 F 1 ATOM 12 N N . TYR A ? 2 ? -48.813 60.431 62.602 1.0 35.18 2 F 1 ATOM 13 C CA . TYR A ? 2 ? -47.356 60.332 62.510 1.0 34.19 2 F 1 ATOM 14 C C . TYR A ? 2 ? -46.651 61.289 63.466 1.0 34.31 2 F 1 ATOM 15 O O . TYR A ? 2 ? -47.161 62.364 63.769 1.0 34.9 2 F 1 ATOM 16 C CB . TYR A ? 2 ? -46.879 60.613 61.086 1.0 30.82 2 F 1 ATOM 17 C CG . TYR A ? 2 ? -45.540 59.988 60.746 1.0 31.57 2 F 1 ATOM 18 C CD1 . TYR A ? 2 ? -45.471 58.710 60.216 1.0 25.0 2 F 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.350 60.672 60.960 1.0 36.53 2 F 1 ATOM 20 C CE1 . TYR A ? 2 ? -44.266 58.131 59.898 1.0 25.27 2 F 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.127 60.093 60.647 1.0 34.38 2 F 1 ATOM 22 C CZ . TYR A ? 2 ? -43.095 58.819 60.115 1.0 30.97 2 F 1 ATOM 23 O OH . TYR A ? 2 ? -41.897 58.222 59.798 1.0 28.28 2 F 1 ATOM 24 N N . ALA A ? 3 ? -45.471 60.883 63.926 1.0 37.55 3 F 1 ATOM 25 C CA . ALA A ? 3 ? -44.647 61.693 64.817 1.0 35.05 3 F 1 ATOM 26 C C . ALA A ? 3 ? -44.335 63.051 64.202 1.0 39.08 3 F 1 ATOM 27 O O . ALA A ? 3 ? -44.267 63.178 62.978 1.0 36.05 3 F 1 ATOM 28 C CB . ALA A ? 3 ? -43.360 60.958 65.145 1.0 31.49 3 F 1 ATOM 29 N N . PRO A ? 4 ? -44.166 64.077 65.053 1.0 41.45 4 F 1 ATOM 30 C CA . PRO A ? 4 ? -43.819 65.417 64.570 1.0 40.63 4 F 1 ATOM 31 C C . PRO A ? 4 ? -42.356 65.466 64.116 1.0 41.97 4 F 1 ATOM 32 O O . PRO A ? 4 ? -41.549 64.696 64.646 1.0 36.5 4 F 1 ATOM 33 C CB . PRO A ? 4 ? -44.061 66.307 65.794 1.0 39.6 4 F 1 ATOM 34 C CG . PRO A ? 4 ? -43.904 65.407 66.960 1.0 39.58 4 F 1 ATOM 35 C CD . PRO A ? 4 ? -44.293 64.024 66.521 1.0 39.44 4 F 1 ATOM 36 N N . GLU A ? 5 ? -42.046 66.344 63.159 1.0 43.23 5 F 1 ATOM 37 C CA . GLU A ? 5 ? -40.690 66.536 62.617 1.0 47.34 5 F 1 ATOM 38 C C . GLU A ? 5 ? -39.568 66.332 63.619 1.0 46.54 5 F 1 ATOM 39 O O . GLU A ? 5 ? -39.608 66.899 64.714 1.0 48.79 5 F 1 ATOM 40 C CB . GLU A ? 5 ? -40.533 67.947 62.043 1.0 50.53 5 F 1 ATOM 41 C CG . GLU A ? 5 ? -41.379 68.261 60.836 1.0 50.45 5 F 1 ATOM 42 C CD . GLU A ? 5 ? -41.172 69.689 60.366 1.0 61.63 5 F 1 ATOM 43 O OE1 . GLU A ? 5 ? -40.586 70.487 61.137 1.0 60.43 5 F 1 ATOM 44 O OE2 . GLU A ? 5 ? -41.594 70.011 59.234 1.0 63.1 5 F 1 ATOM 45 N N . PRO A ? 6 ? -38.559 65.528 63.247 1.0 31.14 6 F 1 ATOM 46 C CA . PRO A ? 6 ? -37.378 65.369 64.095 1.0 31.47 6 F 1 ATOM 47 C C . PRO A ? 6 ? -36.727 66.731 64.297 1.0 33.12 6 F 1 ATOM 48 O O . PRO A ? 6 ? -36.799 67.559 63.388 1.0 32.67 6 F 1 ATOM 49 C CB . PRO A ? 6 ? -36.477 64.421 63.289 1.0 26.73 6 F 1 ATOM 50 C CG . PRO A ? 6 ? -37.383 63.728 62.341 1.0 28.66 6 F 1 ATOM 51 C CD . PRO A ? 6 ? -38.495 64.693 62.035 1.0 31.29 6 F 1 ATOM 52 N N . ILE A ? 7 ? -36.148 66.981 65.467 1.0 34.49 7 F 1 ATOM 53 C CA . ILE A ? 7 ? -35.512 68.272 65.723 1.0 40.16 7 F 1 ATOM 54 C C . ILE A ? 7 ? -33.991 68.167 65.892 1.0 44.31 7 F 1 ATOM 55 O O . ILE A ? 7 ? -33.250 69.093 65.544 1.0 39.16 7 F 1 ATOM 56 C CB . ILE A ? 7 ? -36.126 68.966 66.958 1.0 37.18 7 F 1 ATOM 57 C CG1 . ILE A ? 7 ? -36.161 68.018 68.156 1.0 40.44 7 F 1 ATOM 58 C CG2 . ILE A ? 7 ? -37.526 69.458 66.640 1.0 33.15 7 F 1 ATOM 59 C CD1 . ILE A ? 7 ? -36.482 68.711 69.469 1.0 41.14 7 F 1 ATOM 60 N N . THR A ? 8 ? -33.532 67.054 66.453 1.0 42.31 8 F 1 ATOM 61 C CA . THR A ? 8 ? -32.105 66.808 66.578 1.0 41.04 8 F 1 ATOM 62 C C . THR A ? 8 ? -31.723 65.728 65.575 1.0 42.31 8 F 1 ATOM 63 O O . THR A ? 8 ? -32.568 64.939 65.157 1.0 41.49 8 F 1 ATOM 64 C CB . THR A ? 8 ? -31.724 66.371 68.003 1.0 43.44 8 F 1 ATOM 65 C CG2 . THR A ? 8 ? -30.247 66.626 68.272 1.0 40.88 8 F 1 ATOM 66 O OG1 . THR A ? 8 ? -32.519 67.087 68.956 1.0 45.51 8 F 1 ATOM 67 N N . SER A ? 9 ? -30.452 65.691 65.193 1.0 47.85 9 F 1 ATOM 68 C CA . SER A ? 9 ? -29.980 64.733 64.198 1.0 51.11 9 F 1 ATOM 69 C C . SER A ? 9 ? -29.309 63.537 64.863 1.0 47.5 9 F 1 ATOM 70 O O . SER A ? 9 ? -29.025 63.567 66.060 1.0 46.45 9 F 1 ATOM 71 C CB . SER A ? 9 ? -29.010 65.409 63.239 1.0 43.18 9 F 1 ATOM 72 O OG . SER A ? 9 ? -27.840 65.793 63.940 1.0 45.51 9 F 1 ATOM 73 N N . LEU A ? 10 ? -29.053 62.490 64.084 1.0 39.74 10 F 1 ATOM 74 C CA . LEU A ? 10 ? -28.365 61.317 64.610 1.0 35.25 10 F 1 ATOM 75 C C . LEU A ? 10 ? -26.935 61.691 64.971 1.0 37.65 10 F 1 ATOM 76 O O . LEU A ? 10 ? -26.378 61.212 65.958 1.0 40.07 10 F 1 ATOM 77 C CB . LEU A ? 10 ? -28.370 60.170 63.598 1.0 30.97 10 F 1 ATOM 78 C CG . LEU A ? 10 ? -28.165 58.785 64.225 1.0 32.76 10 F 1 ATOM 79 C CD1 . LEU A ? 10 ? -29.441 58.295 64.902 1.0 24.57 10 F 1 ATOM 80 C CD2 . LEU A ? 10 ? -27.657 57.783 63.197 1.0 27.8 10 F 1 ATOM 81 O OXT . LEU A ? 10 ? -26.309 62.491 64.274 1.0 38.12 10 F 1 #