data_3cc5_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 ? -51.697 59.499 63.992 1.0 19.76 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.875 60.610 63.486 1.0 20.38 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.413 60.290 63.781 1.0 20.98 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.063 59.965 64.898 1.0 18.73 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.278 61.896 64.192 1.0 22.98 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.392 63.063 63.264 1.0 26.58 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.661 63.816 63.538 1.0 27.29 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -52.554 65.248 63.076 1.0 30.17 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.897 65.881 62.792 1.0 30.05 1 C 1 ATOM 10 N N . VAL A ? 2 ? -48.576 60.413 62.761 1.0 21.0 2 C 1 ATOM 11 C CA . VAL A ? 2 ? -47.173 60.006 62.843 1.0 21.16 2 C 1 ATOM 12 C C . VAL A ? 2 ? -46.346 61.010 63.657 1.0 20.18 2 C 1 ATOM 13 O O . VAL A ? 2 ? -46.623 62.213 63.626 1.0 20.1 2 C 1 ATOM 14 C CB . VAL A ? 2 ? -46.627 59.815 61.403 1.0 22.12 2 C 1 ATOM 15 C CG1 . VAL A ? 2 ? -46.023 61.109 60.859 1.0 23.73 2 C 1 ATOM 16 C CG2 . VAL A ? 2 ? -45.625 58.665 61.330 1.0 24.78 2 C 1 ATOM 17 N N . PRO A ? 3 ? -45.309 60.528 64.381 1.0 19.58 3 C 1 ATOM 18 C CA . PRO A ? 3 ? -44.407 61.447 65.049 1.0 19.24 3 C 1 ATOM 19 C C . PRO A ? 3 ? -43.452 62.123 64.079 1.0 19.36 3 C 1 ATOM 20 O O . PRO A ? 3 ? -43.195 61.578 62.999 1.0 19.59 3 C 1 ATOM 21 C CB . PRO A ? 3 ? -43.579 60.514 65.959 1.0 19.05 3 C 1 ATOM 22 C CG . PRO A ? 3 ? -43.573 59.230 65.243 1.0 19.53 3 C 1 ATOM 23 C CD . PRO A ? 3 ? -44.946 59.121 64.641 1.0 19.37 3 C 1 ATOM 24 N N . ARG A ? 4 ? -42.918 63.278 64.477 1.0 18.3 4 C 1 ATOM 25 C CA . ARG A ? 4 ? -41.834 63.910 63.756 1.0 19.25 4 C 1 ATOM 26 C C . ARG A ? 4 ? -40.564 63.770 64.606 1.0 17.4 4 C 1 ATOM 27 O O . ARG A ? 4 ? -40.564 64.133 65.786 1.0 17.0 4 C 1 ATOM 28 C CB . ARG A ? 4 ? -42.110 65.399 63.560 1.0 21.2 4 C 1 ATOM 29 C CG . ARG A ? 4 ? -43.357 65.753 62.735 1.0 24.83 4 C 1 ATOM 30 C CD . ARG A ? 4 ? -43.734 67.254 62.939 1.0 26.13 4 C 1 ATOM 31 N NE . ARG A ? 4 ? -43.513 68.143 61.788 1.0 31.43 4 C 1 ATOM 32 C CZ . ARG A ? 4 ? -42.646 67.937 60.788 1.0 34.08 4 C 1 ATOM 33 N NH1 . ARG A ? 4 ? -41.869 66.858 60.774 1.0 35.36 4 C 1 ATOM 34 N NH2 . ARG A ? 4 ? -42.545 68.821 59.788 1.0 34.37 4 C 1 ATOM 35 N N . ASN A ? 5 ? -39.495 63.262 64.027 1.0 14.7 5 C 1 ATOM 36 C CA . ASN A ? 5 ? -38.264 63.069 64.810 1.0 13.98 5 C 1 ATOM 37 C C . ASN A ? 5 ? -37.575 64.395 65.076 1.0 16.2 5 C 1 ATOM 38 O O . ASN A ? 5 ? -37.727 65.339 64.309 1.0 15.15 5 C 1 ATOM 39 C CB . ASN A ? 5 ? -37.335 62.109 64.089 1.0 13.8 5 C 1 ATOM 40 C CG . ASN A ? 5 ? -37.839 60.654 64.159 1.0 13.54 5 C 1 ATOM 41 N ND2 . ASN A ? 5 ? -37.193 59.755 63.454 1.0 14.45 5 C 1 ATOM 42 O OD1 . ASN A ? 5 ? -38.807 60.379 64.827 1.0 15.41 5 C 1 ATOM 43 N N . GLN A ? 6 ? -36.774 64.459 66.143 1.0 16.73 6 C 1 ATOM 44 C CA . GLN A ? 6 ? -36.100 65.695 66.503 1.0 16.92 6 C 1 ATOM 45 C C . GLN A ? 6 ? -34.706 65.675 65.940 1.0 18.08 6 C 1 ATOM 46 O O . GLN A ? 6 ? -34.547 65.532 64.727 1.0 19.09 6 C 1 ATOM 47 C CB . GLN A ? 6 ? -36.084 65.849 68.018 1.0 16.64 6 C 1 ATOM 48 C CG . GLN A ? 6 ? -35.980 67.269 68.466 1.0 16.3 6 C 1 ATOM 49 C CD . GLN A ? 6 ? -34.983 67.390 69.579 1.0 17.67 6 C 1 ATOM 50 N NE2 . GLN A ? 6 ? -35.319 68.196 70.579 1.0 18.67 6 C 1 ATOM 51 O OE1 . GLN A ? 6 ? -33.929 66.737 69.559 1.0 17.48 6 C 1 ATOM 52 N N . ASP A ? 7 ? -33.686 65.769 66.790 1.0 17.94 7 C 1 ATOM 53 C CA . ASP A ? 7 ? -32.310 65.767 66.277 1.0 19.59 7 C 1 ATOM 54 C C . ASP A ? 7 ? -31.965 64.457 65.556 1.0 18.66 7 C 1 ATOM 55 O O . ASP A ? 7 ? -32.463 63.386 65.922 1.0 18.27 7 C 1 ATOM 56 C CB . ASP A ? 7 ? -31.318 66.006 67.418 1.0 21.77 7 C 1 ATOM 57 C CG . ASP A ? 7 ? -29.947 66.397 66.928 1.0 24.71 7 C 1 ATOM 58 O OD1 . ASP A ? 7 ? -28.975 66.271 67.714 1.0 27.82 7 C 1 ATOM 59 O OD2 . ASP A ? 7 ? -29.810 66.834 65.772 1.0 26.2 7 C 1 ATOM 60 N N . TRP A ? 8 ? -31.088 64.540 64.566 1.0 17.11 8 C 1 ATOM 61 C CA . TRP A ? 8 ? -30.622 63.360 63.815 1.0 17.9 8 C 1 ATOM 62 C C . TRP A ? 8 ? -29.807 62.418 64.711 1.0 17.95 8 C 1 ATOM 63 O O . TRP A ? 8 ? -29.338 62.836 65.764 1.0 17.53 8 C 1 ATOM 64 C CB . TRP A ? 8 ? -29.724 63.797 62.671 1.0 20.81 8 C 1 ATOM 65 C CG . TRP A ? 8 ? -30.349 64.710 61.687 1.0 21.63 8 C 1 ATOM 66 C CD1 . TRP A ? 8 ? -31.413 64.438 60.880 1.0 21.86 8 C 1 ATOM 67 C CD2 . TRP A ? 8 ? -29.926 66.037 61.361 1.0 22.27 8 C 1 ATOM 68 C CE2 . TRP A ? 8 ? -30.798 66.521 60.365 1.0 22.65 8 C 1 ATOM 69 C CE3 . TRP A ? 8 ? -28.901 66.870 61.827 1.0 24.21 8 C 1 ATOM 70 N NE1 . TRP A ? 8 ? -31.697 65.529 60.086 1.0 21.96 8 C 1 ATOM 71 C CZ2 . TRP A ? 8 ? -30.679 67.811 59.817 1.0 23.2 8 C 1 ATOM 72 C CZ3 . TRP A ? 8 ? -28.771 68.156 61.275 1.0 23.33 8 C 1 ATOM 73 C CH2 . TRP A ? 8 ? -29.663 68.608 60.283 1.0 23.26 8 C 1 ATOM 74 N N . LEU A ? 9 ? -29.640 61.166 64.292 1.0 16.26 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -28.810 60.220 65.039 1.0 15.77 9 C 1 ATOM 76 C C . LEU A ? 9 ? -27.396 60.753 65.086 1.0 17.17 9 C 1 ATOM 77 O O . LEU A ? 9 ? -26.581 60.359 65.950 1.0 16.69 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -28.788 58.851 64.366 1.0 15.75 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -30.067 58.021 64.299 1.0 13.77 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -29.793 56.689 63.570 1.0 14.37 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.708 57.746 65.631 1.0 14.01 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -27.066 61.580 64.218 1.0 17.52 9 C 1 #