data_4g8g_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 ? -51.871 59.377 63.915 1.0 10.76 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.306 60.717 63.975 1.0 12.66 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.809 60.681 64.322 1.0 9.38 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.421 60.396 65.455 1.0 11.2 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -52.091 61.575 64.969 1.0 15.07 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.556 62.986 65.160 1.0 15.13 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.119 63.976 64.152 1.0 21.13 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -51.597 65.397 64.451 1.0 19.16 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -52.496 66.449 63.879 1.0 43.89 1 C 1 ATOM 10 N N . ARG A ? 2 ? -48.978 60.979 63.330 1.0 9.22 2 C 1 ATOM 11 C CA . ARG A ? 2 ? -47.521 60.883 63.469 1.0 11.46 2 C 1 ATOM 12 C C . ARG A ? 2 ? -46.870 61.982 64.301 1.0 9.49 2 C 1 ATOM 13 O O . ARG A ? 2 ? -47.386 63.086 64.415 1.0 11.76 2 C 1 ATOM 14 C CB . ARG A ? 2 ? -46.861 60.886 62.095 1.0 9.26 2 C 1 ATOM 15 C CG . ARG A ? 2 ? -47.105 59.646 61.300 1.0 8.66 2 C 1 ATOM 16 C CD . ARG A ? 2 ? -46.399 59.759 59.974 1.0 12.14 2 C 1 ATOM 17 N NE . ARG A ? 2 ? -46.745 58.640 59.108 1.0 14.34 2 C 1 ATOM 18 C CZ . ARG A ? 2 ? -46.000 57.550 58.986 1.0 14.69 2 C 1 ATOM 19 N NH1 . ARG A ? 2 ? -44.864 57.456 59.674 1.0 8.65 2 C 1 ATOM 20 N NH2 . ARG A ? 2 ? -46.378 56.571 58.170 1.0 10.0 2 C 1 ATOM 21 N N . TRP A ? 3 ? -45.705 61.661 64.848 1.0 7.16 3 C 1 ATOM 22 C CA . TRP A ? 3 ? -44.907 62.603 65.608 1.0 9.81 3 C 1 ATOM 23 C C . TRP A ? 3 ? -43.823 63.240 64.744 1.0 10.6 3 C 1 ATOM 24 O O . TRP A ? 3 ? -43.273 62.616 63.830 1.0 12.29 3 C 1 ATOM 25 C CB . TRP A ? 3 ? -44.245 61.894 66.792 1.0 11.07 3 C 1 ATOM 26 C CG . TRP A ? 3 ? -43.348 62.783 67.586 1.0 8.89 3 C 1 ATOM 27 C CD1 . TRP A ? 3 ? -43.705 63.911 68.247 1.0 9.96 3 C 1 ATOM 28 C CD2 . TRP A ? 3 ? -41.948 62.609 67.815 1.0 6.4 3 C 1 ATOM 29 C CE2 . TRP A ? 3 ? -41.521 63.684 68.618 1.0 11.7 3 C 1 ATOM 30 C CE3 . TRP A ? 3 ? -41.013 61.657 67.409 1.0 9.37 3 C 1 ATOM 31 N NE1 . TRP A ? 3 ? -42.616 64.465 68.870 1.0 9.57 3 C 1 ATOM 32 C CZ2 . TRP A ? 3 ? -40.194 63.831 69.033 1.0 7.74 3 C 1 ATOM 33 C CZ3 . TRP A ? 3 ? -39.707 61.799 67.817 1.0 8.79 3 C 1 ATOM 34 C CH2 . TRP A ? 3 ? -39.308 62.881 68.625 1.0 11.44 3 C 1 ATOM 35 N N . ILE A ? 4 ? -43.504 64.487 65.045 1.0 10.12 4 C 1 ATOM 36 C CA . ILE A ? 4 ? -42.387 65.134 64.372 1.0 10.55 4 C 1 ATOM 37 C C . ILE A ? 4 ? -41.905 66.349 65.121 1.0 8.9 4 C 1 ATOM 38 O O . ILE A ? 4 ? -42.689 67.116 65.656 1.0 14.2 4 C 1 ATOM 39 C CB . ILE A ? 4 ? -42.738 65.546 62.940 1.0 9.65 4 C 1 ATOM 40 C CG1 . ILE A ? 4 ? -41.510 66.130 62.250 1.0 13.94 4 C 1 ATOM 41 C CG2 . ILE A ? 4 ? -43.861 66.550 62.939 1.0 13.75 4 C 1 ATOM 42 C CD1 . ILE A ? 4 ? -41.726 66.391 60.789 1.0 14.5 4 C 1 ATOM 43 N N . ILE A ? 5 ? -40.595 66.515 65.152 1.0 13.47 5 C 1 ATOM 44 C CA . ILE A ? 5 ? -39.995 67.727 65.663 1.0 10.26 5 C 1 ATOM 45 C C . ILE A ? 5 ? -38.786 67.983 64.797 1.0 12.05 5 C 1 ATOM 46 O O . ILE A ? 5 ? -38.354 67.095 64.079 1.0 11.07 5 C 1 ATOM 47 C CB . ILE A ? 5 ? -39.558 67.581 67.133 1.0 20.58 5 C 1 ATOM 48 C CG1 . ILE A ? 5 ? -38.660 66.347 67.306 1.0 22.4 5 C 1 ATOM 49 C CG2 . ILE A ? 5 ? -40.767 67.491 68.035 1.0 16.84 5 C 1 ATOM 50 C CD1 . ILE A ? 5 ? -37.578 66.504 68.390 1.0 17.78 5 C 1 ATOM 51 N N . LEU A ? 6 ? -38.259 69.202 64.847 1.0 11.7 6 C 1 ATOM 52 C CA . LEU A ? 6 ? -37.018 69.515 64.179 1.0 9.37 6 C 1 ATOM 53 C C . LEU A ? 6 ? -35.885 68.934 65.001 1.0 13.0 6 C 1 ATOM 54 O O . LEU A ? 6 ? -36.050 68.659 66.184 1.0 15.43 6 C 1 ATOM 55 C CB . LEU A ? 6 ? -36.844 71.031 64.000 1.0 9.5 6 C 1 ATOM 56 C CG . LEU A ? 6 ? -37.830 71.735 63.056 1.0 8.77 6 C 1 ATOM 57 C CD1 . LEU A ? 6 ? -39.099 72.137 63.787 1.0 9.35 6 C 1 ATOM 58 C CD2 . LEU A ? 6 ? -37.202 72.961 62.433 1.0 10.9 6 C 1 ATOM 59 N N . GLY A ? 7 ? -34.743 68.709 64.364 1.0 13.27 7 C 1 ATOM 60 C CA . GLY A ? 7 ? -33.531 68.384 65.090 1.0 14.77 7 C 1 ATOM 61 C C . GLY A ? 7 ? -33.435 66.970 65.618 1.0 17.03 7 C 1 ATOM 62 O O . GLY A ? 7 ? -32.807 66.727 66.641 1.0 18.65 7 C 1 ATOM 63 N N . LEU A ? 8 ? -34.042 66.024 64.919 1.0 15.65 8 C 1 ATOM 64 C CA . LEU A ? 8 ? -34.016 64.657 65.389 1.0 12.59 8 C 1 ATOM 65 C C . LEU A ? 8 ? -32.898 63.839 64.727 1.0 15.59 8 C 1 ATOM 66 O O . LEU A ? 8 ? -32.863 62.618 64.859 1.0 14.65 8 C 1 ATOM 67 C CB . LEU A ? 8 ? -35.381 64.012 65.164 1.0 19.34 8 C 1 ATOM 68 C CG . LEU A ? 8 ? -35.606 62.675 65.870 0.4 19.54 8 C 1 ATOM 69 C CD1 . LEU A ? 8 ? -35.218 62.803 67.323 1.0 17.36 8 C 1 ATOM 70 C CD2 . LEU A ? 8 ? -37.050 62.251 65.740 0.46 18.86 8 C 1 ATOM 71 N N . ASN A ? 9 ? -31.981 64.501 64.023 1.0 7.6 9 C 1 ATOM 72 C CA . ASN A ? 9 ? -30.927 63.762 63.328 1.0 8.76 9 C 1 ATOM 73 C C . ASN A ? 9 ? -30.140 62.884 64.295 1.0 9.35 9 C 1 ATOM 74 O O . ASN A ? 9 ? -29.917 63.254 65.438 1.0 14.42 9 C 1 ATOM 75 C CB . ASN A ? 9 ? -29.990 64.717 62.571 1.0 16.27 9 C 1 ATOM 76 C CG . ASN A ? 9 ? -30.559 65.164 61.214 1.0 12.68 9 C 1 ATOM 77 N ND2 . ASN A ? 9 ? -30.599 64.246 60.274 1.0 7.66 9 C 1 ATOM 78 O OD1 . ASN A ? 9 ? -30.941 66.322 61.024 1.0 9.66 9 C 1 ATOM 79 N N . LYS A ? 10 ? -29.737 61.703 63.857 1.0 13.33 10 C 1 ATOM 80 C CA . LYS A ? 10 ? -28.882 60.866 64.690 1.0 12.57 10 C 1 ATOM 81 C C . LYS A ? 10 ? -27.444 61.404 64.729 1.0 14.32 10 C 1 ATOM 82 O O . LYS A ? 10 ? -27.063 62.271 63.934 1.0 15.62 10 C 1 ATOM 83 C CB . LYS A ? 10 ? -28.914 59.418 64.206 1.0 11.36 10 C 1 ATOM 84 C CG . LYS A ? 10 ? -30.279 58.777 64.342 1.0 11.79 10 C 1 ATOM 85 C CD . LYS A ? 10 ? -30.244 57.309 63.966 1.0 20.54 10 C 1 ATOM 86 C CE . LYS A ? 10 ? -31.497 56.597 64.453 1.0 12.74 10 C 1 ATOM 87 N NZ . LYS A ? 10 ? -32.712 57.366 64.104 1.0 15.4 10 C 1 ATOM 88 O OXT . LYS A ? 10 ? -26.628 61.020 65.566 1.0 10.8 10 C 1 #