data_2p5e_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 ? -51.655 59.711 63.922 1.0 10.64 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.941 60.905 63.401 1.0 9.01 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.449 60.854 63.786 1.0 8.95 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.094 60.629 64.949 1.0 4.73 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.584 62.180 63.937 1.0 10.7 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.973 63.325 63.393 1.0 9.57 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.600 61.093 62.811 1.0 6.68 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.158 61.033 62.998 1.0 7.36 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.553 62.158 63.818 1.0 5.05 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.117 63.264 63.928 1.0 4.7 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.449 61.116 61.614 1.0 5.14 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.548 60.001 60.590 1.0 9.92 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -45.925 60.468 59.290 1.0 8.89 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.866 58.800 61.087 1.0 2.58 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.371 61.857 64.366 1.0 8.82 3 C 1 ATOM 16 C CA A LEU A ? 3 ? -44.545 62.860 65.052 0.5 6.15 3 C 1 ATOM 17 C CA B LEU A ? 3 ? -44.578 62.818 65.075 0.5 7.68 3 C 1 ATOM 18 C C . LEU A ? 3 ? -44.204 63.859 64.015 1.0 8.95 3 C 1 ATOM 19 O O . LEU A ? 3 ? -44.018 63.518 62.884 1.0 6.02 3 C 1 ATOM 20 C CB A LEU A ? 3 ? -43.233 62.254 65.572 0.5 6.39 3 C 1 ATOM 21 C CB B LEU A ? 3 ? -43.317 62.139 65.599 0.5 8.75 3 C 1 ATOM 22 C CG A LEU A ? 3 ? -43.225 61.549 66.915 0.5 2.0 3 C 1 ATOM 23 C CG B LEU A ? 3 ? -42.425 62.895 66.555 0.5 9.91 3 C 1 ATOM 24 C CD1 A LEU A ? 3 ? -41.952 60.791 67.100 0.5 6.03 3 C 1 ATOM 25 C CD1 B LEU A ? 3 ? -43.115 63.090 67.854 0.5 2.0 3 C 1 ATOM 26 C CD2 A LEU A ? 3 ? -43.394 62.560 68.007 0.5 13.28 3 C 1 ATOM 27 C CD2 B LEU A ? 3 ? -41.144 62.124 66.760 0.5 9.41 3 C 1 ATOM 28 N N . MET A ? 4 ? -44.047 65.101 64.412 1.0 9.68 4 C 1 ATOM 29 C CA . MET A ? 4 ? -43.735 66.142 63.450 1.0 8.34 4 C 1 ATOM 30 C C . MET A ? 4 ? -42.249 66.438 63.347 1.0 8.68 4 C 1 ATOM 31 O O . MET A ? 4 ? -41.721 66.572 62.267 1.0 9.63 4 C 1 ATOM 32 C CB . MET A ? 4 ? -44.500 67.406 63.808 1.0 3.92 4 C 1 ATOM 33 C CG . MET A ? 4 ? -44.369 68.538 62.806 1.0 7.32 4 C 1 ATOM 34 S SD . MET A ? 4 ? -45.495 69.849 63.155 1.0 8.58 4 C 1 ATOM 35 C CE . MET A ? 4 ? -44.952 71.095 61.963 1.0 2.0 4 C 1 ATOM 36 N N . TRP A ? 5 ? -41.591 66.534 64.484 1.0 5.64 5 C 1 ATOM 37 C CA . TRP A ? 5 ? -40.204 66.872 64.521 1.0 5.52 5 C 1 ATOM 38 C C . TRP A ? 5 ? -39.371 65.713 64.957 1.0 7.8 5 C 1 ATOM 39 O O . TRP A ? 5 ? -39.572 65.182 66.034 1.0 10.07 5 C 1 ATOM 40 C CB . TRP A ? 5 ? -39.989 68.048 65.489 1.0 3.03 5 C 1 ATOM 41 C CG . TRP A ? 5 ? -40.800 69.259 65.142 1.0 4.94 5 C 1 ATOM 42 C CD1 . TRP A ? 5 ? -42.087 69.509 65.492 1.0 5.99 5 C 1 ATOM 43 C CD2 . TRP A ? 5 ? -40.351 70.394 64.416 1.0 7.66 5 C 1 ATOM 44 C CE2 . TRP A ? 5 ? -41.414 71.300 64.364 1.0 8.51 5 C 1 ATOM 45 C CE3 . TRP A ? 5 ? -39.132 70.758 63.855 1.0 5.75 5 C 1 ATOM 46 N NE1 . TRP A ? 5 ? -42.479 70.720 65.006 1.0 6.82 5 C 1 ATOM 47 C CZ2 . TRP A ? 5 ? -41.308 72.524 63.739 1.0 8.62 5 C 1 ATOM 48 C CZ3 . TRP A ? 5 ? -39.038 71.955 63.209 1.0 7.33 5 C 1 ATOM 49 C CH2 . TRP A ? 5 ? -40.104 72.839 63.180 1.0 7.91 5 C 1 ATOM 50 N N . ILE A ? 6 ? -38.417 65.321 64.105 1.0 9.24 6 C 1 ATOM 51 C CA A ILE A ? 6 ? -37.518 64.211 64.387 0.5 9.31 6 C 1 ATOM 52 C CA B ILE A ? 6 ? -37.513 64.239 64.441 0.5 9.75 6 C 1 ATOM 53 C C . ILE A ? 6 ? -36.072 64.689 64.272 1.0 9.43 6 C 1 ATOM 54 O O . ILE A ? 6 ? -35.687 65.256 63.252 1.0 7.78 6 C 1 ATOM 55 C CB A ILE A ? 6 ? -37.748 63.032 63.383 0.5 7.52 6 C 1 ATOM 56 C CB B ILE A ? 6 ? -37.806 62.899 63.645 0.5 8.25 6 C 1 ATOM 57 C CG1 A ILE A ? 6 ? -39.188 62.514 63.482 0.5 9.63 6 C 1 ATOM 58 C CG1 B ILE A ? 6 ? -37.450 63.020 62.172 0.5 9.74 6 C 1 ATOM 59 C CG2 A ILE A ? 6 ? -36.767 61.903 63.645 0.5 9.37 6 C 1 ATOM 60 C CG2 B ILE A ? 6 ? -39.256 62.492 63.810 0.5 9.75 6 C 1 ATOM 61 C CD1 A ILE A ? 6 ? -39.567 61.978 64.869 0.5 12.55 6 C 1 ATOM 62 C CD1 B ILE A ? 6 ? -37.573 61.705 61.425 0.5 12.92 6 C 1 ATOM 63 N N . THR A ? 7 ? -35.283 64.449 65.315 1.0 6.96 7 C 1 ATOM 64 C CA . THR A ? 7 ? -33.907 64.863 65.351 1.0 8.28 7 C 1 ATOM 65 C C . THR A ? 7 ? -32.980 63.814 64.756 1.0 8.13 7 C 1 ATOM 66 O O . THR A ? 7 ? -33.140 62.615 64.992 1.0 7.4 7 C 1 ATOM 67 C CB . THR A ? 7 ? -33.482 65.221 66.840 1.0 7.73 7 C 1 ATOM 68 C CG2 . THR A ? 7 ? -32.030 65.750 66.919 1.0 6.69 7 C 1 ATOM 69 O OG1 . THR A ? 7 ? -34.367 66.212 67.358 1.0 12.91 7 C 1 ATOM 70 N N . GLN A ? 8 ? -32.068 64.273 63.904 1.0 9.31 8 C 1 ATOM 71 C CA . GLN A ? 8 ? -31.074 63.405 63.279 1.0 8.53 8 C 1 ATOM 72 C C . GLN A ? 8 ? -30.236 62.749 64.357 1.0 6.66 8 C 1 ATOM 73 O O . GLN A ? 8 ? -30.040 63.324 65.419 1.0 7.13 8 C 1 ATOM 74 C CB . GLN A ? 8 ? -30.185 64.213 62.362 1.0 8.73 8 C 1 ATOM 75 C CG . GLN A ? 8 ? -30.925 64.799 61.140 1.0 5.86 8 C 1 ATOM 76 C CD . GLN A ? 8 ? -30.082 65.733 60.349 1.0 5.54 8 C 1 ATOM 77 N NE2 . GLN A ? 8 ? -30.674 66.324 59.285 1.0 5.36 8 C 1 ATOM 78 O OE1 . GLN A ? 8 ? -28.908 65.969 60.682 1.0 7.46 8 C 1 ATOM 79 N N . CYS A ? 9 ? -29.729 61.553 64.071 1.0 7.98 9 C 1 ATOM 80 C CA . CYS A ? 9 ? -28.881 60.820 65.024 1.0 9.94 9 C 1 ATOM 81 C C . CYS A ? 9 ? -27.469 61.369 64.957 1.0 11.79 9 C 1 ATOM 82 O O . CYS A ? 9 ? -27.159 62.219 64.087 1.0 8.38 9 C 1 ATOM 83 C CB . CYS A ? 9 ? -28.877 59.326 64.701 1.0 14.29 9 C 1 ATOM 84 S SG . CYS A ? 9 ? -28.085 58.898 63.156 1.0 25.56 9 C 1 ATOM 85 O OXT . CYS A ? 9 ? -26.608 60.984 65.752 1.0 7.73 9 C 1 #