data_3ln4_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 . ALA A ? 1 ? -52.177 59.561 64.250 1.0 12.06 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.413 60.637 63.623 1.0 11.42 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.956 60.568 64.044 1.0 10.28 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.655 60.324 65.214 1.0 11.2 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.996 61.988 64.004 1.0 13.25 1 C 1 ATOM 6 N N . GLU A ? 2 ? -49.048 60.794 63.099 1.0 9.97 2 C 1 ATOM 7 C CA . GLU A ? 2 ? -47.626 60.740 63.403 1.0 9.24 2 C 1 ATOM 8 C C . GLU A ? 2 ? -47.150 61.919 64.229 1.0 10.17 2 C 1 ATOM 9 O O . GLU A ? 2 ? -47.794 62.976 64.298 1.0 12.1 2 C 1 ATOM 10 C CB . GLU A ? 2 ? -46.790 60.661 62.124 1.0 9.65 2 C 1 ATOM 11 C CG . GLU A ? 2 ? -46.780 59.282 61.492 1.0 10.34 2 C 1 ATOM 12 C CD . GLU A ? 2 ? -45.449 58.990 60.845 1.0 10.14 2 C 1 ATOM 13 O OE1 . GLU A ? 2 ? -45.353 59.049 59.602 1.0 11.35 2 C 1 ATOM 14 O OE2 . GLU A ? 2 ? -44.480 58.726 61.581 1.0 11.09 2 C 1 ATOM 15 N N . MET A ? 3 ? -45.993 61.718 64.838 1.0 11.23 3 C 1 ATOM 16 C CA A MET A ? 3 ? -45.293 62.763 65.555 0.5 12.59 3 C 1 ATOM 17 C CA B MET A ? 3 ? -45.301 62.769 65.558 0.5 12.81 3 C 1 ATOM 18 C C . MET A ? 3 ? -44.646 63.732 64.579 1.0 15.47 3 C 1 ATOM 19 O O . MET A ? 3 ? -44.033 63.318 63.592 1.0 17.76 3 C 1 ATOM 20 C CB A MET A ? 3 ? -44.213 62.135 66.426 0.5 12.59 3 C 1 ATOM 21 C CB B MET A ? 3 ? -44.234 62.152 66.457 0.5 13.17 3 C 1 ATOM 22 C CG A MET A ? 3 ? -43.310 63.136 67.085 0.5 12.99 3 C 1 ATOM 23 C CG B MET A ? 3 ? -43.630 63.111 67.454 0.5 13.62 3 C 1 ATOM 24 S SD A MET A ? 3 ? -42.048 62.328 68.070 0.5 12.45 3 C 1 ATOM 25 S SD B MET A ? 3 ? -42.412 62.260 68.460 0.5 13.79 3 C 1 ATOM 26 C CE A MET A ? 3 ? -41.445 63.754 68.973 0.5 9.42 3 C 1 ATOM 27 C CE B MET A ? 3 ? -41.227 61.791 67.211 0.5 8.74 3 C 1 ATOM 28 N N . TYR A ? 4 ? -44.769 65.023 64.862 1.0 19.36 4 C 1 ATOM 29 C CA . TYR A ? 4 ? -44.139 66.029 64.023 1.0 26.67 4 C 1 ATOM 30 C C . TYR A ? 4 ? -42.618 65.951 64.148 1.0 31.04 4 C 1 ATOM 31 O O . TYR A ? 4 ? -42.089 65.416 65.131 1.0 33.96 4 C 1 ATOM 32 C CB . TYR A ? 4 ? -44.628 67.419 64.418 1.0 32.76 4 C 1 ATOM 33 C CG . TYR A ? 4 ? -44.431 68.458 63.344 1.0 37.51 4 C 1 ATOM 34 C CD1 . TYR A ? 4 ? -43.477 69.459 63.484 1.0 39.53 4 C 1 ATOM 35 C CD2 . TYR A ? 4 ? -45.195 68.438 62.182 1.0 39.49 4 C 1 ATOM 36 C CE1 . TYR A ? 4 ? -43.292 70.416 62.500 1.0 41.16 4 C 1 ATOM 37 C CE2 . TYR A ? 4 ? -45.018 69.389 61.191 1.0 41.08 4 C 1 ATOM 38 C CZ . TYR A ? 4 ? -44.065 70.376 61.357 1.0 42.22 4 C 1 ATOM 39 O OH . TYR A ? 4 ? -43.885 71.324 60.377 1.0 44.02 4 C 1 ATOM 40 N N . PRO A ? 5 ? -35.744 68.952 62.658 1.0 40.08 13 C 1 ATOM 41 C CA . PRO A ? 5 ? -35.562 67.498 62.612 1.0 38.76 13 C 1 ATOM 42 C C . PRO A ? 5 ? -34.357 67.040 63.429 1.0 36.94 13 C 1 ATOM 43 O O . PRO A ? 5 ? -33.385 67.784 63.583 1.0 37.48 13 C 1 ATOM 44 C CB . PRO A ? 5 ? -35.323 67.225 61.124 1.0 39.41 13 C 1 ATOM 45 C CG . PRO A ? 5 ? -36.043 68.325 60.430 1.0 40.07 13 C 1 ATOM 46 C CD . PRO A ? 5 ? -35.875 69.533 61.311 1.0 40.4 13 C 1 ATOM 47 N N . SER A ? 6 ? -34.429 65.818 63.945 1.0 33.61 14 C 1 ATOM 48 C CA . SER A ? 6 ? -33.340 65.256 64.732 1.0 28.91 14 C 1 ATOM 49 C C . SER A ? 6 ? -32.828 63.952 64.131 1.0 21.91 14 C 1 ATOM 50 O O . SER A ? 6 ? -33.307 62.865 64.461 1.0 21.34 14 C 1 ATOM 51 C CB . SER A ? 6 ? -33.757 65.048 66.190 1.0 31.3 14 C 1 ATOM 52 O OG . SER A ? 6 ? -33.958 66.293 66.835 1.0 34.19 14 C 1 ATOM 53 N N . PRO A ? 7 ? -31.840 64.060 63.241 1.0 17.53 15 C 1 ATOM 54 C CA . PRO A ? 7 ? -31.195 62.855 62.730 1.0 15.26 15 C 1 ATOM 55 C C . PRO A ? 7 ? -30.433 62.174 63.851 1.0 13.28 15 C 1 ATOM 56 O O . PRO A ? 7 ? -30.113 62.792 64.875 1.0 14.66 15 C 1 ATOM 57 C CB . PRO A ? 7 ? -30.202 63.390 61.694 1.0 17.82 15 C 1 ATOM 58 C CG . PRO A ? 7 ? -30.576 64.803 61.464 1.0 21.88 15 C 1 ATOM 59 C CD . PRO A ? 7 ? -31.237 65.286 62.697 1.0 20.22 15 C 1 ATOM 60 N N . LEU A ? 8 ? -30.141 60.898 63.656 1.0 13.21 16 C 1 ATOM 61 C CA . LEU A ? 8 ? -29.291 60.160 64.577 1.0 12.77 16 C 1 ATOM 62 C C . LEU A ? 8 ? -27.856 60.664 64.486 1.0 14.05 16 C 1 ATOM 63 O O . LEU A ? 8 ? -27.022 60.389 65.365 1.0 13.72 16 C 1 ATOM 64 C CB . LEU A ? 8 ? -29.352 58.667 64.263 1.0 13.52 16 C 1 ATOM 65 C CG . LEU A ? 8 ? -30.602 57.930 64.757 1.0 13.52 16 C 1 ATOM 66 C CD1 . LEU A ? 8 ? -31.870 58.351 64.031 1.0 14.75 16 C 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.423 56.432 64.632 1.0 16.07 16 C 1 ATOM 68 O OXT . LEU A ? 8 ? -27.508 61.372 63.535 1.0 16.47 16 C 1 #