data_6ilc_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 . ASP A ? 1 ? -51.778 61.055 63.805 1.0 27.56 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -50.587 61.615 63.146 1.0 26.65 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.294 60.860 63.464 1.0 27.5 1 C 1 ATOM 4 O O . ASP A ? 1 ? -49.134 60.324 64.564 1.0 29.44 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -50.363 63.076 63.552 1.0 30.86 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -51.454 64.000 63.064 1.0 36.36 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.378 63.532 62.379 1.0 36.42 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.377 65.207 63.380 1.0 41.43 1 C 1 ATOM 9 N N . PHE A ? 2 ? -48.384 60.853 62.483 1.0 24.63 2 C 1 ATOM 10 C CA . PHE A ? 2 ? -46.979 60.566 62.715 1.0 24.04 2 C 1 ATOM 11 C C . PHE A ? 2 ? -46.422 61.489 63.796 1.0 23.37 2 C 1 ATOM 12 O O . PHE A ? 2 ? -46.880 62.622 63.964 1.0 24.7 2 C 1 ATOM 13 C CB . PHE A ? 2 ? -46.171 60.771 61.426 1.0 21.28 2 C 1 ATOM 14 C CG . PHE A ? 2 ? -46.571 59.850 60.271 1.0 21.98 2 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -46.573 58.468 60.421 1.0 19.39 2 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -46.907 60.383 59.026 1.0 21.11 2 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -46.910 57.634 59.342 1.0 26.05 2 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -47.259 59.558 57.967 1.0 22.95 2 C 1 ATOM 19 C CZ . PHE A ? 2 ? -47.263 58.175 58.129 1.0 22.98 2 C 1 ATOM 20 N N . ALA A ? 3 ? -45.408 60.997 64.510 1.0 19.3 3 C 1 ATOM 21 C CA . ALA A ? 3 ? -44.614 61.766 65.453 1.0 24.97 3 C 1 ATOM 22 C C . ALA A ? 3 ? -43.563 62.583 64.705 1.0 28.87 3 C 1 ATOM 23 O O . ALA A ? 3 ? -43.402 62.478 63.488 1.0 30.3 3 C 1 ATOM 24 C CB . ALA A ? 3 ? -43.937 60.828 66.457 1.0 21.12 3 C 1 ATOM 25 N N . ASN A ? 4 ? -42.809 63.389 65.445 1.0 30.55 4 C 1 ATOM 26 C CA . ASN A ? 4 ? -41.606 63.975 64.877 1.0 37.45 4 C 1 ATOM 27 C C . ASN A ? 4 ? -40.541 62.903 64.659 1.0 30.92 4 C 1 ATOM 28 O O . ASN A ? 4 ? -40.539 61.843 65.285 1.0 30.97 4 C 1 ATOM 29 C CB . ASN A ? 4 ? -41.060 65.075 65.791 1.0 53.61 4 C 1 ATOM 30 C CG . ASN A ? 4 ? -42.124 66.076 66.196 1.0 71.21 4 C 1 ATOM 31 N ND2 . ASN A ? 4 ? -42.360 67.063 65.339 1.0 73.78 4 C 1 ATOM 32 O OD1 . ASN A ? 4 ? -42.734 65.960 67.264 1.0 85.91 4 C 1 ATOM 33 N N . THR A ? 5 ? -39.611 63.200 63.766 1.0 32.53 5 C 1 ATOM 34 C CA . THR A ? 5 ? -38.501 62.311 63.475 1.0 29.92 5 C 1 ATOM 35 C C . THR A ? 5 ? -37.207 63.037 63.805 1.0 30.05 5 C 1 ATOM 36 O O . THR A ? 5 ? -37.010 64.183 63.384 1.0 32.13 5 C 1 ATOM 37 C CB . THR A ? 5 ? -38.507 61.876 62.004 1.0 31.98 5 C 1 ATOM 38 C CG2 . THR A ? 5 ? -37.138 61.342 61.613 1.0 28.89 5 C 1 ATOM 39 O OG1 . THR A ? 5 ? -39.480 60.840 61.814 1.0 33.67 5 C 1 ATOM 40 N N . PHE A ? 6 ? -36.335 62.367 64.552 1.0 25.98 6 C 1 ATOM 41 C CA . PHE A ? 6 ? -35.101 62.939 65.051 1.0 28.89 6 C 1 ATOM 42 C C . PHE A ? 6 ? -33.927 62.308 64.317 1.0 27.31 6 C 1 ATOM 43 O O . PHE A ? 6 ? -33.897 61.096 64.102 1.0 28.59 6 C 1 ATOM 44 C CB . PHE A ? 6 ? -34.968 62.709 66.561 1.0 29.4 6 C 1 ATOM 45 C CG . PHE A ? 6 ? -36.168 63.157 67.353 1.0 32.5 6 C 1 ATOM 46 C CD1 . PHE A ? 6 ? -36.525 64.500 67.407 1.0 36.02 6 C 1 ATOM 47 C CD2 . PHE A ? 6 ? -36.943 62.236 68.042 1.0 36.6 6 C 1 ATOM 48 C CE1 . PHE A ? 6 ? -37.643 64.923 68.141 1.0 37.9 6 C 1 ATOM 49 C CE2 . PHE A ? 6 ? -38.058 62.643 68.779 1.0 35.42 6 C 1 ATOM 50 C CZ . PHE A ? 6 ? -38.410 63.995 68.830 1.0 36.51 6 C 1 ATOM 51 N N . LEU A ? 7 ? -32.965 63.140 63.959 1.0 29.03 7 C 1 ATOM 52 C CA . LEU A ? 7 ? -31.823 62.721 63.162 1.0 28.09 7 C 1 ATOM 53 C C . LEU A ? 7 ? -30.813 61.956 64.019 1.0 27.88 7 C 1 ATOM 54 O O . LEU A ? 7 ? -30.285 62.519 64.980 1.0 30.38 7 C 1 ATOM 55 C CB . LEU A ? 7 ? -31.175 63.956 62.557 1.0 31.49 7 C 1 ATOM 56 C CG . LEU A ? 7 ? -29.867 63.761 61.801 1.0 33.84 7 C 1 ATOM 57 C CD1 . LEU A ? 7 ? -30.138 62.937 60.560 1.0 27.07 7 C 1 ATOM 58 C CD2 . LEU A ? 7 ? -29.286 65.098 61.450 1.0 34.33 7 C 1 ATOM 59 N N . PRO A ? 8 ? -30.525 60.681 63.723 1.0 30.25 8 C 1 ATOM 60 C CA . PRO A ? 8 ? -29.457 59.951 64.424 1.0 31.41 8 C 1 ATOM 61 C C . PRO A ? 8 ? -28.069 60.595 64.213 1.0 38.02 8 C 1 ATOM 62 O O . PRO A ? 8 ? -27.129 60.401 64.994 1.0 38.41 8 C 1 ATOM 63 C CB . PRO A ? 8 ? -29.494 58.552 63.787 1.0 31.09 8 C 1 ATOM 64 C CG . PRO A ? 8 ? -30.805 58.478 63.015 1.0 31.52 8 C 1 ATOM 65 C CD . PRO A ? 8 ? -31.151 59.885 62.647 1.0 31.17 8 C 1 ATOM 66 O OXT . PRO A ? 8 ? -27.842 61.324 63.238 1.0 41.53 8 C 1 #