data_3kla_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 . SER A ? 1 ? -51.673 59.645 64.002 1.0 32.65 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.983 60.809 63.388 1.0 32.94 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.511 60.866 63.800 1.0 33.53 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.184 60.670 64.968 1.0 32.64 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.730 62.081 63.785 1.0 33.52 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.124 63.288 63.335 1.0 34.62 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.648 61.153 62.829 1.0 33.51 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.202 61.095 63.045 1.0 33.86 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.726 62.222 63.955 1.0 34.7 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.343 63.290 64.034 1.0 34.69 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.490 61.275 61.703 1.0 34.47 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.586 60.188 60.655 1.0 34.23 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -45.974 60.708 59.365 1.0 34.04 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.812 59.006 61.170 1.0 34.78 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.590 61.986 64.600 1.0 35.43 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.838 63.032 65.265 1.0 38.0 3 C 1 ATOM 17 C C . LEU A ? 3 ? -44.599 64.191 64.282 1.0 38.32 3 C 1 ATOM 18 O O . LEU A ? 3 ? -44.370 63.962 63.080 1.0 38.11 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.531 62.395 65.692 1.0 38.98 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -42.559 62.815 66.758 1.0 41.33 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -43.134 63.189 68.102 1.0 39.6 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.678 61.573 66.867 1.0 40.76 3 C 1 ATOM 23 N N . MET A ? 4 ? -44.634 65.426 64.777 1.0 39.45 4 C 1 ATOM 24 C CA . MET A ? 4 ? -44.515 66.586 63.885 1.0 42.12 4 C 1 ATOM 25 C C . MET A ? 4 ? -43.160 66.649 63.202 1.0 42.82 4 C 1 ATOM 26 O O . MET A ? 4 ? -43.051 67.121 62.062 1.0 43.73 4 C 1 ATOM 27 C CB . MET A ? 4 ? -44.790 67.902 64.603 1.0 41.89 4 C 1 ATOM 28 C CG . MET A ? 4 ? -45.382 68.953 63.671 1.0 46.42 4 C 1 ATOM 29 S SD . MET A ? 4 ? -47.182 68.842 63.622 1.0 53.83 4 C 1 ATOM 30 C CE . MET A ? 4 ? -47.561 69.805 65.094 1.0 52.37 4 C 1 ATOM 31 N N . TRP A ? 5 ? -42.137 66.176 63.902 1.0 44.05 5 C 1 ATOM 32 C CA . TRP A ? 5 ? -40.830 65.964 63.302 1.0 44.54 5 C 1 ATOM 33 C C . TRP A ? 5 ? -40.057 64.928 64.091 1.0 44.88 5 C 1 ATOM 34 O O . TRP A ? 5 ? -40.341 64.704 65.274 1.0 44.68 5 C 1 ATOM 35 C CB . TRP A ? 5 ? -40.041 67.283 63.240 1.0 46.17 5 C 1 ATOM 36 C CG . TRP A ? 5 ? -39.603 67.839 64.585 1.0 46.79 5 C 1 ATOM 37 C CD1 . TRP A ? 5 ? -38.441 67.553 65.259 1.0 48.17 5 C 1 ATOM 38 C CD2 . TRP A ? 5 ? -40.310 68.799 65.390 1.0 48.5 5 C 1 ATOM 39 C CE2 . TRP A ? 5 ? -39.526 69.033 66.546 1.0 48.57 5 C 1 ATOM 40 C CE3 . TRP A ? 5 ? -41.534 69.479 65.250 1.0 47.47 5 C 1 ATOM 41 N NE1 . TRP A ? 5 ? -38.395 68.264 66.440 1.0 49.99 5 C 1 ATOM 42 C CZ2 . TRP A ? 5 ? -39.926 69.919 67.557 1.0 48.82 5 C 1 ATOM 43 C CZ3 . TRP A ? 5 ? -41.936 70.350 66.262 1.0 48.18 5 C 1 ATOM 44 C CH2 . TRP A ? 5 ? -41.129 70.567 67.398 1.0 47.92 5 C 1 ATOM 45 N N . ILE A ? 6 ? -39.090 64.292 63.436 1.0 44.99 6 C 1 ATOM 46 C CA . ILE A ? 6 ? -38.090 63.497 64.150 1.0 45.77 6 C 1 ATOM 47 C C . ILE A ? 6 ? -36.689 64.127 64.060 1.0 45.59 6 C 1 ATOM 48 O O . ILE A ? 6 ? -36.245 64.553 62.985 1.0 45.96 6 C 1 ATOM 49 C CB . ILE A ? 6 ? -38.069 62.000 63.706 1.0 46.11 6 C 1 ATOM 50 C CG1 . ILE A ? 6 ? -38.451 61.805 62.247 1.0 48.53 6 C 1 ATOM 51 C CG2 . ILE A ? 6 ? -39.092 61.201 64.478 1.0 46.77 6 C 1 ATOM 52 C CD1 . ILE A ? 6 ? -37.531 62.323 61.273 1.0 52.18 6 C 1 ATOM 53 N N . THR A ? 7 ? -36.004 64.193 65.198 1.0 44.8 7 C 1 ATOM 54 C CA . THR A ? 7 ? -34.655 64.775 65.286 1.0 43.48 7 C 1 ATOM 55 C C . THR A ? 7 ? -33.573 63.839 64.713 1.0 43.37 7 C 1 ATOM 56 O O . THR A ? 7 ? -33.606 62.641 64.979 1.0 43.08 7 C 1 ATOM 57 C CB . THR A ? 7 ? -34.372 65.115 66.747 1.0 43.7 7 C 1 ATOM 58 C CG2 . THR A ? 7 ? -32.935 65.562 66.951 1.0 42.36 7 C 1 ATOM 59 O OG1 . THR A ? 7 ? -35.266 66.165 67.140 1.0 42.97 7 C 1 ATOM 60 N N . GLN A ? 8 ? -32.629 64.399 63.948 1.0 41.99 8 C 1 ATOM 61 C CA . GLN A ? 8 ? -31.512 63.648 63.373 1.0 41.48 8 C 1 ATOM 62 C C . GLN A ? 8 ? -30.561 63.143 64.443 1.0 41.23 8 C 1 ATOM 63 O O . GLN A ? 8 ? -30.414 63.762 65.501 1.0 40.35 8 C 1 ATOM 64 C CB . GLN A ? 8 ? -30.705 64.526 62.420 1.0 41.6 8 C 1 ATOM 65 C CG . GLN A ? 8 ? -31.362 64.745 61.091 1.0 42.24 8 C 1 ATOM 66 C CD . GLN A ? 8 ? -30.775 65.906 60.305 1.0 43.81 8 C 1 ATOM 67 N NE2 . GLN A ? 8 ? -29.500 66.238 60.553 1.0 42.41 8 C 1 ATOM 68 O OE1 . GLN A ? 8 ? -31.472 66.493 59.476 1.0 44.04 8 C 1 ATOM 69 N N . LEU A ? 9 ? -29.908 62.026 64.153 1.0 41.04 9 C 1 ATOM 70 C CA . LEU A ? 9 ? -28.734 61.630 64.905 1.0 41.91 9 C 1 ATOM 71 C C . LEU A ? 9 ? -27.709 62.762 64.840 1.0 42.42 9 C 1 ATOM 72 O O . LEU A ? 9 ? -27.546 63.396 63.793 1.0 43.23 9 C 1 ATOM 73 C CB . LEU A ? 9 ? -28.132 60.350 64.338 1.0 42.03 9 C 1 ATOM 74 C CG . LEU A ? 9 ? -28.985 59.089 64.328 1.0 41.69 9 C 1 ATOM 75 C CD1 . LEU A ? 9 ? -28.249 58.007 63.563 1.0 39.67 9 C 1 ATOM 76 C CD2 . LEU A ? 9 ? -29.340 58.632 65.729 1.0 42.41 9 C 1 ATOM 77 O OXT . LEU A ? 9 ? -27.038 63.076 65.831 1.0 43.05 9 C 1 #