data_3lkn_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 . LEU A ? 1 ? -52.019 59.383 64.305 1.0 15.06 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.202 60.520 63.777 1.0 14.5 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.746 60.351 64.240 1.0 13.92 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.501 60.161 65.425 1.0 13.09 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.783 61.857 64.257 1.0 14.42 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.070 63.169 63.877 1.0 16.3 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.622 63.758 62.570 1.0 17.48 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.218 64.158 65.003 1.0 17.72 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.776 60.490 63.313 1.0 14.36 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.352 60.237 63.666 1.0 14.31 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.677 61.390 64.421 1.0 15.63 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.201 62.525 64.461 1.0 14.27 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.673 60.079 62.289 1.0 14.2 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.485 60.926 61.361 1.0 14.03 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.918 61.015 61.939 1.0 12.56 2 C 1 ATOM 16 N N . PHE A ? 3 ? -45.516 61.095 64.985 1.0 16.16 3 C 1 ATOM 17 C CA . PHE A ? 3 ? -44.700 62.070 65.717 1.0 18.47 3 C 1 ATOM 18 C C . PHE A ? 3 ? -44.248 63.117 64.731 1.0 20.52 3 C 1 ATOM 19 O O . PHE A ? 3 ? -43.839 62.793 63.606 1.0 21.23 3 C 1 ATOM 20 C CB . PHE A ? 3 ? -43.501 61.366 66.389 1.0 17.54 3 C 1 ATOM 21 C CG . PHE A ? 3 ? -42.620 62.283 67.201 1.0 19.78 3 C 1 ATOM 22 C CD1 . PHE A ? 3 ? -43.182 63.179 68.117 1.0 15.98 3 C 1 ATOM 23 C CD2 . PHE A ? 3 ? -41.242 62.255 67.039 1.0 16.58 3 C 1 ATOM 24 C CE1 . PHE A ? 3 ? -42.368 64.057 68.867 1.0 19.07 3 C 1 ATOM 25 C CE2 . PHE A ? 3 ? -40.409 63.131 67.780 1.0 20.48 3 C 1 ATOM 26 C CZ . PHE A ? 3 ? -40.983 64.026 68.701 1.0 19.94 3 C 1 ATOM 27 N N . GLU A ? 4 ? -44.306 64.371 65.155 1.0 23.99 4 C 1 ATOM 28 C CA . GLU A ? 4 ? -44.212 65.504 64.246 1.0 27.84 4 C 1 ATOM 29 C C . GLU A ? 4 ? -42.781 65.911 63.927 1.0 29.94 4 C 1 ATOM 30 O O . GLU A ? 4 ? -42.512 66.367 62.824 1.0 31.07 4 C 1 ATOM 31 C CB . GLU A ? 4 ? -45.063 66.693 64.745 1.0 29.01 4 C 1 ATOM 32 C CG . GLU A ? 4 ? -44.609 67.401 66.084 1.0 33.95 4 C 1 ATOM 33 C CD . GLU A ? 4 ? -45.051 66.697 67.404 1.0 39.61 4 C 1 ATOM 34 O OE1 . GLU A ? 4 ? -45.948 65.793 67.407 1.0 36.27 4 C 1 ATOM 35 O OE2 . GLU A ? 4 ? -44.471 67.070 68.461 1.0 41.97 4 C 1 ATOM 36 N N . ARG A ? 5 ? -41.862 65.700 64.870 1.0 31.81 5 C 1 ATOM 37 C CA . ARG A ? 5 ? -40.445 66.043 64.681 1.0 33.62 5 C 1 ATOM 38 C C . ARG A ? 5 ? -39.591 64.908 64.097 1.0 33.46 5 C 1 ATOM 39 O O . ARG A ? 5 ? -39.697 63.737 64.483 1.0 33.63 5 C 1 ATOM 40 C CB . ARG A ? 5 ? -39.829 66.518 66.003 1.0 34.31 5 C 1 ATOM 41 C CG . ARG A ? 5 ? -39.783 68.032 66.172 1.0 38.7 5 C 1 ATOM 42 C CD . ARG A ? 5 ? -38.461 68.604 65.618 1.0 43.83 5 C 1 ATOM 43 N NE . ARG A ? 5 ? -38.552 70.017 65.231 1.0 48.75 5 C 1 ATOM 44 C CZ . ARG A ? 5 ? -39.314 70.942 65.828 1.0 52.08 5 C 1 ATOM 45 N NH1 . ARG A ? 5 ? -40.076 70.631 66.883 1.0 52.29 5 C 1 ATOM 46 N NH2 . ARG A ? 5 ? -39.308 72.197 65.371 1.0 52.26 5 C 1 ATOM 47 N N . ALA A ? 6 ? -38.744 65.280 63.151 1.0 33.18 6 C 1 ATOM 48 C CA . ALA A ? 6 ? -37.692 64.399 62.641 1.0 32.74 6 C 1 ATOM 49 C C . ALA A ? 6 ? -36.390 64.899 63.269 1.0 31.92 6 C 1 ATOM 50 O O . ALA A ? 6 ? -36.165 66.115 63.278 1.0 32.89 6 C 1 ATOM 51 C CB . ALA A ? 6 ? -37.624 64.513 61.130 1.0 32.95 6 C 1 ATOM 52 N N . THR A ? 7 ? -35.558 64.015 63.828 1.0 29.63 7 C 1 ATOM 53 C CA . THR A ? 7 ? -34.235 64.475 64.290 1.0 27.96 7 C 1 ATOM 54 C C . THR A ? 7 ? -33.070 63.610 63.808 1.0 25.87 7 C 1 ATOM 55 O O . THR A ? 7 ? -33.018 62.396 64.016 1.0 24.88 7 C 1 ATOM 56 C CB . THR A ? 7 ? -34.166 64.792 65.831 1.0 28.77 7 C 1 ATOM 57 C CG2 . THR A ? 7 ? -32.845 65.501 66.193 1.0 27.99 7 C 1 ATOM 58 O OG1 . THR A ? 7 ? -35.234 65.672 66.186 1.0 30.32 7 C 1 ATOM 59 N N . ILE A ? 8 ? -32.138 64.272 63.133 1.0 24.67 8 C 1 ATOM 60 C CA . ILE A ? 8 ? -30.945 63.622 62.588 1.0 22.12 8 C 1 ATOM 61 C C . ILE A ? 8 ? -30.183 62.856 63.676 1.0 21.18 8 C 1 ATOM 62 O O . ILE A ? 8 ? -30.029 63.329 64.800 1.0 21.16 8 C 1 ATOM 63 C CB . ILE A ? 8 ? -30.069 64.645 61.814 1.0 22.46 8 C 1 ATOM 64 C CG1 . ILE A ? 8 ? -30.852 65.220 60.623 1.0 23.14 8 C 1 ATOM 65 C CG2 . ILE A ? 8 ? -28.835 63.981 61.293 1.0 20.81 8 C 1 ATOM 66 C CD1 . ILE A ? 8 ? -30.123 66.339 59.810 1.0 24.47 8 C 1 ATOM 67 N N . MET A ? 9 ? -29.781 61.631 63.370 1.0 19.57 9 C 1 ATOM 68 C CA . MET A ? 9 ? -29.108 60.765 64.349 1.0 17.91 9 C 1 ATOM 69 C C . MET A ? 9 ? -27.606 61.006 64.304 1.0 17.38 9 C 1 ATOM 70 O O . MET A ? 9 ? -26.814 60.500 65.093 1.0 17.49 9 C 1 ATOM 71 C CB . MET A ? 9 ? -29.444 59.291 64.094 1.0 17.92 9 C 1 ATOM 72 C CG . MET A ? 9 ? -30.946 58.979 64.238 1.0 15.93 9 C 1 ATOM 73 S SD . MET A ? 9 ? -31.400 57.399 63.485 1.0 14.52 9 C 1 ATOM 74 C CE . MET A ? 9 ? -30.668 56.224 64.617 1.0 15.33 9 C 1 ATOM 75 O OXT . MET A ? 9 ? -27.114 61.738 63.448 1.0 17.48 9 C 1 #