data_5n6b_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 . LEU A ? 1 ? -51.837 59.431 64.056 1.0 26.33 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.158 60.646 63.649 1.0 25.1 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.682 60.523 63.991 1.0 23.49 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.320 60.125 65.106 1.0 22.35 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.799 61.832 64.388 1.0 28.32 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.421 63.190 63.782 1.0 29.75 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.363 63.545 62.645 1.0 31.51 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.379 64.334 64.806 1.0 32.33 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.832 60.882 63.013 1.0 22.17 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.407 60.837 63.180 1.0 21.32 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.869 61.848 64.193 1.0 21.42 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.461 62.874 64.374 1.0 21.35 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.736 61.137 61.801 1.0 20.99 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.669 60.061 60.772 1.0 21.26 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.237 60.686 59.443 1.0 22.11 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.675 58.980 61.124 1.0 20.85 2 C 1 ATOM 17 N N . TRP A ? 3 ? -45.701 61.532 64.775 1.0 20.37 3 C 1 ATOM 18 C CA . TRP A ? 3 ? -44.876 62.501 65.533 1.0 21.3 3 C 1 ATOM 19 C C . TRP A ? 3 ? -44.370 63.595 64.638 1.0 22.64 3 C 1 ATOM 20 O O . TRP A ? 3 ? -43.949 63.321 63.514 1.0 23.86 3 C 1 ATOM 21 C CB . TRP A ? 3 ? -43.721 61.742 66.200 1.0 20.53 3 C 1 ATOM 22 C CG . TRP A ? 3 ? -42.731 62.465 67.065 1.0 20.46 3 C 1 ATOM 23 C CD1 . TRP A ? 3 ? -42.927 63.568 67.820 1.0 22.42 3 C 1 ATOM 24 C CD2 . TRP A ? 3 ? -41.366 62.086 67.257 1.0 20.22 3 C 1 ATOM 25 C CE2 . TRP A ? 3 ? -40.794 63.016 68.169 1.0 21.39 3 C 1 ATOM 26 C CE3 . TRP A ? 3 ? -40.576 61.044 66.782 1.0 19.7 3 C 1 ATOM 27 N NE1 . TRP A ? 3 ? -41.766 63.918 68.481 1.0 22.31 3 C 1 ATOM 28 C CZ2 . TRP A ? 3 ? -39.447 62.931 68.567 1.0 21.87 3 C 1 ATOM 29 C CZ3 . TRP A ? 3 ? -39.231 60.941 67.208 1.0 19.6 3 C 1 ATOM 30 C CH2 . TRP A ? 3 ? -38.688 61.899 68.076 1.0 19.98 3 C 1 ATOM 31 N N . ASN A ? 4 ? -44.358 64.845 65.090 1.0 23.9 4 C 1 ATOM 32 C CA . ASN A ? 4 ? -43.800 65.893 64.209 1.0 26.05 4 C 1 ATOM 33 C C . ASN A ? 4 ? -42.311 66.226 64.397 1.0 26.37 4 C 1 ATOM 34 O O . ASN A ? 4 ? -41.811 67.126 63.705 1.0 28.08 4 C 1 ATOM 35 C CB . ASN A ? 4 ? -44.599 67.173 64.281 1.0 29.43 4 C 1 ATOM 36 C CG . ASN A ? 4 ? -44.416 67.911 65.590 1.0 31.76 4 C 1 ATOM 37 N ND2 . ASN A ? 4 ? -45.194 68.963 65.764 1.0 33.42 4 C 1 ATOM 38 O OD1 . ASN A ? 4 ? -43.553 67.567 66.415 1.0 34.23 4 C 1 ATOM 39 N N . GLY A ? 5 ? -41.618 65.557 65.315 1.0 26.0 5 C 1 ATOM 40 C CA . GLY A ? 5 ? -40.271 66.019 65.770 1.0 26.05 5 C 1 ATOM 41 C C . GLY A ? 5 ? -39.115 65.097 65.693 1.0 25.28 5 C 1 ATOM 42 O O . GLY A ? 5 ? -38.206 65.212 66.482 1.0 25.29 5 C 1 ATOM 43 N N . PRO A ? 6 ? -39.051 64.171 64.689 1.0 23.99 6 C 1 ATOM 44 C CA . PRO A ? 6 ? -37.817 63.396 64.724 1.0 22.27 6 C 1 ATOM 45 C C . PRO A ? 6 ? -36.562 64.194 64.527 1.0 22.56 6 C 1 ATOM 46 O O . PRO A ? 6 ? -36.588 65.201 63.821 1.0 21.57 6 C 1 ATOM 47 C CB . PRO A ? 6 ? -38.020 62.327 63.606 1.0 22.17 6 C 1 ATOM 48 C CG . PRO A ? 6 ? -38.824 63.068 62.633 1.0 23.5 6 C 1 ATOM 49 C CD . PRO A ? 6 ? -39.853 63.828 63.518 1.0 24.4 6 C 1 ATOM 50 N N . MET A ? 7 ? -35.511 63.761 65.209 1.0 22.67 7 C 1 ATOM 51 C CA . MET A ? 7 ? -34.209 64.418 65.256 1.0 24.6 7 C 1 ATOM 52 C C . MET A ? 7 ? -33.099 63.468 64.735 1.0 24.03 7 C 1 ATOM 53 O O . MET A ? 7 ? -33.090 62.262 65.033 1.0 23.58 7 C 1 ATOM 54 C CB . MET A ? 7 ? -33.935 64.923 66.671 1.0 27.02 7 C 1 ATOM 55 C CG . MET A ? 7 ? -35.087 65.799 67.193 1.0 29.49 7 C 1 ATOM 56 S SD . MET A ? 7 ? -35.296 67.409 66.322 1.0 33.15 7 C 1 ATOM 57 C CE . MET A ? 7 ? -33.915 68.197 67.184 1.0 34.74 7 C 1 ATOM 58 N N . ALA A ? 8 ? -32.230 64.010 63.889 1.0 24.48 8 C 1 ATOM 59 C CA . ALA A ? 8 ? -31.117 63.262 63.317 1.0 23.36 8 C 1 ATOM 60 C C . ALA A ? 8 ? -30.243 62.650 64.465 1.0 23.31 8 C 1 ATOM 61 O O . ALA A ? 8 ? -30.007 63.307 65.495 1.0 22.99 8 C 1 ATOM 62 C CB . ALA A ? 8 ? -30.264 64.217 62.524 1.0 26.71 8 C 1 ATOM 63 N N . VAL A ? 9 ? -29.743 61.441 64.219 1.0 24.06 9 C 1 ATOM 64 C CA . VAL A ? 9 ? -28.822 60.720 65.130 1.0 24.67 9 C 1 ATOM 65 C C . VAL A ? 9 ? -27.393 61.344 65.156 1.0 26.66 9 C 1 ATOM 66 O O . VAL A ? 9 ? -27.123 62.177 64.232 1.0 26.23 9 C 1 ATOM 67 C CB . VAL A ? 9 ? -28.650 59.223 64.771 1.0 23.51 9 C 1 ATOM 68 C CG1 . VAL A ? 9 ? -29.940 58.458 64.786 1.0 23.54 9 C 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.873 59.045 63.442 1.0 22.86 9 C 1 ATOM 70 O OXT . VAL A ? 9 ? -26.474 61.043 66.052 1.0 27.54 9 C 1 #