data_2p5w_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 ? -51.699 59.717 63.970 1.0 2.36 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.025 60.937 63.459 1.0 4.85 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.548 60.916 63.839 1.0 9.07 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.189 60.709 65.010 1.0 4.94 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.684 62.174 64.011 1.0 5.38 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.037 63.340 63.552 1.0 6.57 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.699 61.130 62.841 1.0 8.46 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.257 61.114 63.023 1.0 6.73 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.674 62.258 63.823 1.0 2.93 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.235 63.342 63.909 1.0 2.0 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.534 61.173 61.653 1.0 2.72 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.552 60.106 60.575 1.0 5.66 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -45.949 60.696 59.290 1.0 2.0 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.814 58.866 61.006 1.0 5.73 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.493 61.962 64.384 1.0 2.0 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.679 62.896 65.108 1.0 2.22 3 C 1 ATOM 17 C C . LEU A ? 3 ? -44.243 63.889 64.006 1.0 2.0 3 C 1 ATOM 18 O O . LEU A ? 3 ? -44.097 63.517 62.812 1.0 2.68 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.498 62.149 65.716 1.0 2.84 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -42.508 62.781 66.666 1.0 20.99 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -43.173 63.406 67.861 1.0 2.0 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.517 61.682 67.089 1.0 11.04 3 C 1 ATOM 23 N N . MET A ? 4 ? -44.065 65.141 64.369 1.0 6.87 4 C 1 ATOM 24 C CA . MET A ? 4 ? -43.727 66.150 63.381 1.0 5.86 4 C 1 ATOM 25 C C . MET A ? 4 ? -42.270 66.466 63.271 1.0 7.37 4 C 1 ATOM 26 O O . MET A ? 4 ? -41.745 66.652 62.141 1.0 7.16 4 C 1 ATOM 27 C CB . MET A ? 4 ? -44.540 67.421 63.667 1.0 2.98 4 C 1 ATOM 28 C CG . MET A ? 4 ? -44.352 68.574 62.681 1.0 5.91 4 C 1 ATOM 29 S SD . MET A ? 4 ? -45.501 69.899 63.013 1.0 4.32 4 C 1 ATOM 30 C CE . MET A ? 4 ? -45.001 71.161 61.831 1.0 2.0 4 C 1 ATOM 31 N N . TRP A ? 5 ? -41.592 66.510 64.409 1.0 5.7 5 C 1 ATOM 32 C CA . TRP A ? 5 ? -40.165 66.867 64.437 1.0 4.55 5 C 1 ATOM 33 C C . TRP A ? 5 ? -39.290 65.706 64.878 1.0 6.59 5 C 1 ATOM 34 O O . TRP A ? 5 ? -39.482 65.154 65.962 1.0 5.59 5 C 1 ATOM 35 C CB . TRP A ? 5 ? -39.969 68.051 65.386 1.0 2.2 5 C 1 ATOM 36 C CG . TRP A ? 5 ? -40.781 69.266 65.040 1.0 2.0 5 C 1 ATOM 37 C CD1 . TRP A ? 5 ? -42.074 69.493 65.375 1.0 4.29 5 C 1 ATOM 38 C CD2 . TRP A ? 5 ? -40.339 70.443 64.332 1.0 7.82 5 C 1 ATOM 39 C CE2 . TRP A ? 5 ? -41.437 71.323 64.260 1.0 2.0 5 C 1 ATOM 40 C CE3 . TRP A ? 5 ? -39.118 70.841 63.761 1.0 2.91 5 C 1 ATOM 41 N NE1 . TRP A ? 5 ? -42.483 70.721 64.913 1.0 2.0 5 C 1 ATOM 42 C CZ2 . TRP A ? 5 ? -41.359 72.573 63.630 1.0 2.0 5 C 1 ATOM 43 C CZ3 . TRP A ? 5 ? -39.045 72.089 63.141 1.0 3.62 5 C 1 ATOM 44 C CH2 . TRP A ? 5 ? -40.152 72.929 63.078 1.0 2.17 5 C 1 ATOM 45 N N . ILE A ? 6 ? -38.295 65.383 64.049 1.0 5.65 6 C 1 ATOM 46 C CA . ILE A ? 6 ? -37.371 64.276 64.283 1.0 10.82 6 C 1 ATOM 47 C C . ILE A ? 6 ? -35.924 64.775 64.180 1.0 5.56 6 C 1 ATOM 48 O O . ILE A ? 6 ? -35.488 65.337 63.146 1.0 2.31 6 C 1 ATOM 49 C CB . ILE A ? 6 ? -37.635 63.088 63.259 1.0 9.2 6 C 1 ATOM 50 C CG1 . ILE A ? 6 ? -39.037 62.504 63.454 1.0 22.49 6 C 1 ATOM 51 C CG2 . ILE A ? 6 ? -36.617 61.987 63.424 1.0 15.55 6 C 1 ATOM 52 C CD1 . ILE A ? 6 ? -39.268 61.867 64.805 1.0 14.99 6 C 1 ATOM 53 N N . THR A ? 7 ? -35.185 64.554 65.254 1.0 2.0 7 C 1 ATOM 54 C CA . THR A ? 7 ? -33.822 64.992 65.356 1.0 2.27 7 C 1 ATOM 55 C C . THR A ? 7 ? -32.891 63.907 64.866 1.0 6.79 7 C 1 ATOM 56 O O . THR A ? 7 ? -33.023 62.719 65.248 1.0 12.85 7 C 1 ATOM 57 C CB . THR A ? 7 ? -33.495 65.388 66.818 1.0 2.18 7 C 1 ATOM 58 C CG2 . THR A ? 7 ? -32.100 65.941 66.940 1.0 2.02 7 C 1 ATOM 59 O OG1 . THR A ? 7 ? -34.438 66.376 67.262 1.0 10.92 7 C 1 ATOM 60 N N . GLN A ? 8 ? -31.942 64.325 64.027 1.0 5.61 8 C 1 ATOM 61 C CA . GLN A ? 8 ? -30.936 63.441 63.424 1.0 2.0 8 C 1 ATOM 62 C C . GLN A ? 8 ? -30.061 62.776 64.483 1.0 2.18 8 C 1 ATOM 63 O O . GLN A ? 8 ? -29.807 63.348 65.553 1.0 5.62 8 C 1 ATOM 64 C CB . GLN A ? 8 ? -30.052 64.234 62.438 1.0 2.0 8 C 1 ATOM 65 C CG . GLN A ? 8 ? -30.816 64.859 61.288 1.0 2.0 8 C 1 ATOM 66 C CD . GLN A ? 8 ? -29.968 65.740 60.382 1.0 2.32 8 C 1 ATOM 67 N NE2 . GLN A ? 8 ? -30.598 66.306 59.344 1.0 2.0 8 C 1 ATOM 68 O OE1 . GLN A ? 8 ? -28.787 65.948 60.633 1.0 5.33 8 C 1 ATOM 69 N N . CYS A ? 9 ? -29.580 61.574 64.170 1.0 2.02 9 C 1 ATOM 70 C CA . CYS A ? 9 ? -28.737 60.833 65.094 1.0 9.8 9 C 1 ATOM 71 C C . CYS A ? 9 ? -27.309 61.362 64.998 1.0 9.02 9 C 1 ATOM 72 O O . CYS A ? 9 ? -27.016 62.226 64.134 1.0 2.15 9 C 1 ATOM 73 C CB . CYS A ? 9 ? -28.802 59.318 64.803 1.0 8.39 9 C 1 ATOM 74 S SG . CYS A ? 9 ? -27.978 58.764 63.301 1.0 22.85 9 C 1 ATOM 75 O OXT . CYS A ? 9 ? -26.434 60.967 65.792 1.0 10.53 9 C 1 #