data_3tid_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 ? -51.233 59.754 64.046 1.0 9.13 2 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.373 60.813 63.519 1.0 9.52 2 C 1 ATOM 3 C C . ALA A ? 1 ? -48.922 60.486 63.855 1.0 9.41 2 C 1 ATOM 4 O O . ALA A ? 1 ? -48.596 60.202 65.004 1.0 10.79 2 C 1 ATOM 5 C CB . ALA A ? 1 ? -50.763 62.154 64.119 1.0 14.28 2 C 1 ATOM 6 N N . VAL A ? 2 ? -48.056 60.514 62.845 1.0 7.26 3 C 1 ATOM 7 C CA . VAL A ? 2 ? -46.648 60.141 63.030 1.0 7.64 3 C 1 ATOM 8 C C . VAL A ? 2 ? -45.832 61.231 63.732 1.0 8.36 3 C 1 ATOM 9 O O . VAL A ? 2 ? -46.154 62.422 63.678 1.0 9.36 3 C 1 ATOM 10 C CB . VAL A ? 2 ? -45.986 59.727 61.671 1.0 11.49 3 C 1 ATOM 11 C CG1 . VAL A ? 2 ? -45.802 60.930 60.757 1.0 11.58 3 C 1 ATOM 12 C CG2 . VAL A ? 2 ? -44.643 58.992 61.873 1.0 9.95 3 C 1 ATOM 13 N N . TYR A ? 3 ? -44.774 60.800 64.409 1.0 8.42 4 C 1 ATOM 14 C CA . TYR A ? 3 ? -43.857 61.714 65.074 1.0 6.82 4 C 1 ATOM 15 C C . TYR A ? 3 ? -42.957 62.360 64.037 1.0 7.33 4 C 1 ATOM 16 O O . TYR A ? 3 ? -42.736 61.786 62.968 1.0 8.56 4 C 1 ATOM 17 C CB . TYR A ? 3 ? -43.005 60.902 66.042 1.0 8.41 4 C 1 ATOM 18 C CG . TYR A ? 3 ? -42.123 61.663 67.009 1.0 7.4 4 C 1 ATOM 19 C CD1 . TYR A ? 3 ? -42.657 62.614 67.885 1.0 8.42 4 C 1 ATOM 20 C CD2 . TYR A ? 3 ? -40.764 61.365 67.098 1.0 8.3 4 C 1 ATOM 21 C CE1 . TYR A ? 3 ? -41.847 63.271 68.806 1.0 9.49 4 C 1 ATOM 22 C CE2 . TYR A ? 3 ? -39.945 62.016 68.018 1.0 8.36 4 C 1 ATOM 23 C CZ . TYR A ? 3 ? -40.498 62.960 68.866 1.0 9.85 4 C 1 ATOM 24 O OH . TYR A ? 3 ? -39.696 63.595 69.782 1.0 10.15 4 C 1 ATOM 25 N N . ASN A ? 4 ? -42.442 63.546 64.351 1.0 9.35 5 C 1 ATOM 26 C CA . ASN A ? 4 ? -41.349 64.144 63.590 1.0 7.39 5 C 1 ATOM 27 C C . ASN A ? 4 ? -40.042 63.722 64.233 1.0 8.01 5 C 1 ATOM 28 O O . ASN A ? 4 ? -39.653 64.263 65.263 1.0 9.83 5 C 1 ATOM 29 C CB . ASN A ? 4 ? -41.434 65.675 63.630 1.0 8.89 5 C 1 ATOM 30 C CG . ASN A ? 4 ? -42.590 66.219 62.817 1.0 16.49 5 C 1 ATOM 31 N ND2 . ASN A ? 4 ? -43.022 67.434 63.138 1.0 38.56 5 C 1 ATOM 32 O OD1 . ASN A ? 4 ? -43.077 65.563 61.902 1.0 28.06 5 C 1 ATOM 33 N N . PHE A ? 5 ? -39.359 62.763 63.617 1.0 8.6 6 C 1 ATOM 34 C CA . PHE A ? 5 ? -38.169 62.156 64.216 1.0 7.72 6 C 1 ATOM 35 C C . PHE A ? 5 ? -36.970 63.092 64.279 1.0 7.97 6 C 1 ATOM 36 O O . PHE A ? 5 ? -36.831 64.006 63.449 1.0 9.7 6 C 1 ATOM 37 C CB . PHE A ? 5 ? -37.832 60.848 63.477 1.0 6.11 6 C 1 ATOM 38 C CG . PHE A ? 5 ? -38.924 59.816 63.583 1.0 6.56 6 C 1 ATOM 39 C CD1 . PHE A ? 5 ? -39.071 59.058 64.740 1.0 8.13 6 C 1 ATOM 40 C CD2 . PHE A ? 5 ? -39.848 59.656 62.556 1.0 6.85 6 C 1 ATOM 41 C CE1 . PHE A ? 5 ? -40.105 58.139 64.865 1.0 7.28 6 C 1 ATOM 42 C CE2 . PHE A ? 5 ? -40.888 58.727 62.663 1.0 8.09 6 C 1 ATOM 43 C CZ . PHE A ? 5 ? -41.023 57.978 63.819 1.0 8.39 6 C 1 ATOM 44 N N . ALA A ? 6 ? -36.139 62.875 65.302 1.0 7.84 7 C 1 ATOM 45 C CA . ALA A ? 6 ? -34.972 63.702 65.587 1.0 9.15 7 C 1 ATOM 46 C C . ALA A ? 6 ? -33.711 63.247 64.876 1.0 8.7 7 C 1 ATOM 47 O O . ALA A ? 6 ? -33.477 62.056 64.670 1.0 11.36 7 C 1 ATOM 48 C CB . ALA A ? 6 ? -34.708 63.726 67.088 1.0 10.13 7 C 1 ATOM 49 N N . THR A ? 7 ? -32.878 64.222 64.547 1.0 9.25 8 C 1 ATOM 50 C CA . THR A ? 7 ? -31.573 63.956 63.952 1.0 7.89 8 C 1 ATOM 51 C C . THR A ? 7 ? -30.748 63.041 64.839 1.0 9.93 8 C 1 ATOM 52 O O . THR A ? 7 ? -30.644 63.273 66.046 1.0 11.08 8 C 1 ATOM 53 C CB . THR A ? 7 ? -30.836 65.278 63.753 1.0 11.49 8 C 1 ATOM 54 C CG2 . THR A ? 7 ? -29.397 65.051 63.302 1.0 11.83 8 C 1 ATOM 55 O OG1 . THR A ? 7 ? -31.539 66.040 62.759 1.0 13.23 8 C 1 ATOM 56 N N . MET A ? 8 ? -30.144 62.021 64.225 1.0 8.97 9 C 1 ATOM 57 C CA . MET A ? 8 ? -29.337 61.052 64.959 1.0 9.83 9 C 1 ATOM 58 C C . MET A ? 8 ? -27.867 61.450 65.074 1.0 8.87 9 C 1 ATOM 59 O O . MET A ? 8 ? -27.175 60.860 65.923 1.0 9.99 9 C 1 ATOM 60 C CB . MET A ? 8 ? -29.438 59.669 64.301 1.0 8.28 9 C 1 ATOM 61 C CG . MET A ? 8 ? -30.857 59.094 64.283 1.0 8.04 9 C 1 ATOM 62 S SD . MET A ? 8 ? -31.024 57.549 63.339 1.0 10.23 9 C 1 ATOM 63 C CE . MET A ? 8 ? -30.312 56.384 64.517 1.0 13.15 9 C 1 #