data_3tbv_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 . LYS A ? 1 ? -51.677 59.347 63.980 1.0 35.43 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -50.744 60.341 63.365 1.0 53.25 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.337 60.028 63.942 1.0 39.71 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.230 59.643 65.103 1.0 32.13 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.233 61.771 63.704 1.0 56.44 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -51.263 62.762 62.527 1.0 67.87 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -51.989 64.067 62.901 1.0 72.46 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -52.156 65.030 61.711 1.0 71.87 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -50.878 65.655 61.212 1.0 52.8 1 I 1 ATOM 10 N N . GLY A ? 2 ? -48.288 60.141 63.143 1.0 38.05 2 I 1 ATOM 11 C CA . GLY A ? 2 ? -47.011 59.590 63.546 1.0 55.34 2 I 1 ATOM 12 C C . GLY A ? 2 ? -45.969 60.590 64.022 1.0 60.07 2 I 1 ATOM 13 O O . GLY A ? 2 ? -45.972 61.758 63.627 1.0 51.96 2 I 1 ATOM 14 N N . PRO A ? 3 ? -44.995 60.109 64.800 1.0 58.56 3 I 1 ATOM 15 C CA . PRO A ? 3 ? -44.048 61.072 65.350 1.0 47.71 3 I 1 ATOM 16 C C . PRO A ? 3 ? -43.395 61.914 64.257 1.0 35.0 3 I 1 ATOM 17 O O . PRO A ? 3 ? -43.253 61.492 63.125 1.0 40.64 3 I 1 ATOM 18 C CB . PRO A ? 3 ? -42.997 60.158 65.984 1.0 41.9 3 I 1 ATOM 19 C CG . PRO A ? 3 ? -42.889 59.062 64.931 1.0 32.44 3 I 1 ATOM 20 C CD . PRO A ? 3 ? -44.381 58.764 64.725 1.0 48.46 3 I 1 ATOM 21 N N . ALA A ? 4 ? -42.948 63.117 64.608 1.0 32.58 4 I 1 ATOM 22 C CA . ALA A ? 4 ? -42.072 63.866 63.722 1.0 32.16 4 I 1 ATOM 23 C C . ALA A ? 4 ? -40.792 64.022 64.504 1.0 48.35 4 I 1 ATOM 24 O O . ALA A ? 4 ? -40.835 64.485 65.640 1.0 45.52 4 I 1 ATOM 25 C CB . ALA A ? 4 ? -42.698 65.265 63.358 1.0 35.92 4 I 1 ATOM 26 N N . ASN A ? 5 ? -39.673 63.600 63.924 1.0 49.33 5 I 1 ATOM 27 C CA . ASN A ? 5 ? -38.480 63.348 64.712 1.0 48.42 5 I 1 ATOM 28 C C . ASN A ? 5 ? -37.754 64.657 64.979 1.0 44.18 5 I 1 ATOM 29 O O . ASN A ? 5 ? -37.839 65.616 64.194 1.0 36.73 5 I 1 ATOM 30 C CB . ASN A ? 5 ? -37.481 62.395 64.011 1.0 36.92 5 I 1 ATOM 31 C CG . ASN A ? 5 ? -37.943 60.936 63.955 1.0 31.12 5 I 1 ATOM 32 N ND2 . ASN A ? 5 ? -37.077 60.092 63.375 1.0 39.64 5 I 1 ATOM 33 O OD1 . ASN A ? 5 ? -39.018 60.559 64.450 1.0 18.6 5 I 1 ATOM 34 N N . PHE A ? 6 ? -36.973 64.621 66.054 1.0 25.96 6 I 1 ATOM 35 C CA . PHE A ? 6 ? -36.124 65.758 66.515 1.0 31.51 6 I 1 ATOM 36 C C . PHE A ? 6 ? -34.667 65.699 66.145 1.0 25.97 6 I 1 ATOM 37 O O . PHE A ? 6 ? -34.380 65.620 64.951 1.0 29.55 6 I 1 ATOM 38 C CB . PHE A ? 6 ? -36.406 65.969 67.980 1.0 37.73 6 I 1 ATOM 39 C CG . PHE A ? 6 ? -37.921 66.120 68.235 1.0 40.06 6 I 1 ATOM 40 C CD1 . PHE A ? 6 ? -38.584 67.304 67.909 1.0 39.55 6 I 1 ATOM 41 C CD2 . PHE A ? 6 ? -38.685 65.052 68.732 1.0 34.21 6 I 1 ATOM 42 C CE1 . PHE A ? 6 ? -39.983 67.429 68.117 1.0 43.97 6 I 1 ATOM 43 C CE2 . PHE A ? 6 ? -40.105 65.171 68.928 1.0 39.03 6 I 1 ATOM 44 C CZ . PHE A ? 6 ? -40.732 66.346 68.621 1.0 42.55 6 I 1 ATOM 45 N N . ALA A ? 7 ? -33.711 65.792 67.063 1.0 27.22 7 I 1 ATOM 46 C CA . ALA A ? 7 ? -32.297 65.827 66.603 1.0 22.54 7 I 1 ATOM 47 C C . ALA A ? 7 ? -32.005 64.595 65.714 1.0 33.26 7 I 1 ATOM 48 O O . ALA A ? 7 ? -32.493 63.504 66.024 1.0 30.6 7 I 1 ATOM 49 C CB . ALA A ? 7 ? -31.325 65.830 67.774 1.0 35.74 7 I 1 ATOM 50 N N . THR A ? 8 ? -31.198 64.731 64.661 1.0 24.3 8 I 1 ATOM 51 C CA . THR A ? 8 ? -30.905 63.535 63.863 1.0 34.38 8 I 1 ATOM 52 C C . THR A ? 8 ? -29.889 62.633 64.587 1.0 45.54 8 I 1 ATOM 53 O O . THR A ? 8 ? -29.319 63.076 65.607 1.0 29.64 8 I 1 ATOM 54 C CB . THR A ? 8 ? -30.380 63.871 62.502 1.0 22.99 8 I 1 ATOM 55 C CG2 . THR A ? 8 ? -31.467 64.558 61.654 1.0 31.43 8 I 1 ATOM 56 O OG1 . THR A ? 8 ? -29.129 64.606 62.587 1.0 24.56 8 I 1 ATOM 57 N N . MET A ? 9 ? -29.659 61.401 64.076 1.0 37.31 9 I 1 ATOM 58 C CA . MET A ? 9 ? -28.726 60.448 64.734 1.0 25.18 9 I 1 ATOM 59 C C . MET A ? 9 ? -27.452 61.281 65.070 1.0 19.01 9 I 1 ATOM 60 O O . MET A ? 9 ? -26.369 60.808 65.468 1.0 24.23 9 I 1 ATOM 61 C CB . MET A ? 9 ? -28.422 59.200 63.851 1.0 33.16 9 I 1 ATOM 62 C CG . MET A ? 9 ? -29.638 58.105 63.756 1.0 29.25 9 I 1 ATOM 63 S SD . MET A ? 9 ? -30.469 57.863 65.299 1.0 53.08 9 I 1 ATOM 64 C CE . MET A ? 9 ? -31.816 56.633 65.032 1.0 25.86 9 I 1 ATOM 65 O OXT . MET A ? 9 ? -26.772 62.053 63.661 1.0 23.1 9 I 1 #