data_6uj8_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 ? -52.139 59.370 63.875 1.0 25.55 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.292 60.272 63.035 1.0 27.06 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.864 60.192 63.541 1.0 24.39 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.640 60.091 64.735 1.0 21.26 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.763 61.697 63.067 1.0 30.16 1 C 1 ATOM 6 O OG . SER A ? 1 ? -52.837 61.900 62.168 1.0 32.98 1 C 1 ATOM 7 N N . PRO A ? 2 ? -48.868 60.197 62.641 1.0 23.4 2 C 1 ATOM 8 C CA . PRO A ? 2 ? -47.475 60.173 63.057 1.0 26.69 2 C 1 ATOM 9 C C . PRO A ? 2 ? -47.025 61.503 63.712 1.0 27.67 2 C 1 ATOM 10 O O . PRO A ? 2 ? -47.757 62.495 63.704 1.0 24.69 2 C 1 ATOM 11 C CB . PRO A ? 2 ? -46.734 59.829 61.765 1.0 25.35 2 C 1 ATOM 12 C CG . PRO A ? 2 ? -47.604 60.409 60.669 1.0 26.03 2 C 1 ATOM 13 C CD . PRO A ? 2 ? -49.029 60.276 61.183 1.0 26.18 2 C 1 ATOM 14 N N . ASN A ? 3 ? -45.830 61.468 64.301 1.0 29.84 3 C 1 ATOM 15 C CA . ASN A ? 3 ? -45.242 62.549 65.128 1.0 34.26 3 C 1 ATOM 16 C C . ASN A ? 3 ? -45.142 63.831 64.290 1.0 36.84 3 C 1 ATOM 17 O O . ASN A ? 3 ? -44.412 63.802 63.300 1.0 37.79 3 C 1 ATOM 18 C CB . ASN A ? 3 ? -43.884 62.118 65.675 1.0 35.92 3 C 1 ATOM 19 C CG . ASN A ? 3 ? -43.402 63.051 66.757 1.0 33.72 3 C 1 ATOM 20 N ND2 . ASN A ? 3 ? -42.410 62.635 67.517 1.0 33.34 3 C 1 ATOM 21 O OD1 . ASN A ? 3 ? -43.953 64.131 66.913 1.0 36.52 3 C 1 ATOM 22 N N . GLY A ? 4 ? -45.842 64.903 64.684 1.0 41.99 4 C 1 ATOM 23 C CA . GLY A ? 4 ? -45.841 66.196 63.961 1.0 47.56 4 C 1 ATOM 24 C C . GLY A ? 4 ? -44.479 66.886 64.015 1.0 45.49 4 C 1 ATOM 25 O O . GLY A ? 4 ? -44.072 67.498 63.018 1.0 52.26 4 C 1 ATOM 26 N N . THR A ? 5 ? -43.799 66.792 65.156 1.0 44.11 5 C 1 ATOM 27 C CA . THR A ? 5 ? -42.492 67.427 65.424 1.0 40.94 5 C 1 ATOM 28 C C . THR A ? 5 ? -41.392 66.643 64.724 1.0 45.98 5 C 1 ATOM 29 O O . THR A ? 5 ? -41.325 65.406 64.920 1.0 49.02 5 C 1 ATOM 30 C CB . THR A ? 5 ? -42.176 67.453 66.910 1.0 39.43 5 C 1 ATOM 31 C CG2 . THR A ? 5 ? -40.986 68.326 67.257 1.0 45.84 5 C 1 ATOM 32 O OG1 . THR A ? 5 ? -43.384 67.947 67.468 1.0 43.58 5 C 1 ATOM 33 N N . ILE A ? 6 ? -40.551 67.347 63.980 1.0 38.22 6 C 1 ATOM 34 C CA . ILE A ? 6 ? -39.381 66.751 63.297 1.0 41.19 6 C 1 ATOM 35 C C . ILE A ? 6 ? -38.583 65.995 64.360 1.0 40.99 6 C 1 ATOM 36 O O . ILE A ? 6 ? -38.306 66.557 65.432 1.0 44.74 6 C 1 ATOM 37 C CB . ILE A ? 6 ? -38.576 67.852 62.586 1.0 48.22 6 C 1 ATOM 38 C CG1 . ILE A ? 6 ? -39.256 68.269 61.276 1.0 49.01 6 C 1 ATOM 39 C CG2 . ILE A ? 6 ? -37.133 67.428 62.366 1.0 47.39 6 C 1 ATOM 40 C CD1 . ILE A ? 6 ? -39.196 69.747 60.992 1.0 46.91 6 C 1 ATOM 41 N N . ARG A ? 7 ? -38.224 64.753 64.068 1.0 39.25 7 C 1 ATOM 42 C CA . ARG A ? 7 ? -37.375 63.922 64.956 1.0 38.2 7 C 1 ATOM 43 C C . ARG A ? 7 ? -35.914 64.293 64.666 1.0 40.29 7 C 1 ATOM 44 O O . ARG A ? 7 ? -35.578 64.531 63.493 1.0 41.94 7 C 1 ATOM 45 C CB . ARG A ? 7 ? -37.742 62.457 64.709 1.0 35.81 7 C 1 ATOM 46 C CG . ARG A ? 7 ? -39.169 62.131 65.123 1.0 36.21 7 C 1 ATOM 47 C CD . ARG A ? 7 ? -39.694 60.807 64.632 1.0 42.88 7 C 1 ATOM 48 N NE . ARG A ? 7 ? -39.642 59.771 65.656 1.0 47.41 7 C 1 ATOM 49 C CZ . ARG A ? 7 ? -39.058 58.585 65.527 1.0 46.89 7 C 1 ATOM 50 N NH1 . ARG A ? 7 ? -38.453 58.226 64.411 1.0 47.14 7 C 1 ATOM 51 N NH2 . ARG A ? 7 ? -39.089 57.745 66.538 1.0 56.51 7 C 1 ATOM 52 N N . ASN A ? 8 ? -35.067 64.414 65.686 1.0 40.12 8 C 1 ATOM 53 C CA . ASN A ? 8 ? -33.655 64.795 65.447 1.0 38.85 8 C 1 ATOM 54 C C . ASN A ? 8 ? -32.918 63.630 64.771 1.0 37.99 8 C 1 ATOM 55 O O . ASN A ? 8 ? -33.337 62.445 64.903 1.0 38.77 8 C 1 ATOM 56 C CB . ASN A ? 8 ? -32.946 65.249 66.719 1.0 42.58 8 C 1 ATOM 57 C CG . ASN A ? 8 ? -32.212 66.562 66.525 1.0 47.73 8 C 1 ATOM 58 N ND2 . ASN A ? 8 ? -32.417 67.469 67.474 1.0 41.59 8 C 1 ATOM 59 O OD1 . ASN A ? 8 ? -31.490 66.748 65.524 1.0 35.62 8 C 1 ATOM 60 N N . ILE A ? 9 ? -31.837 63.985 64.086 1.0 38.18 9 C 1 ATOM 61 C CA . ILE A ? 9 ? -30.929 63.102 63.302 1.0 37.64 9 C 1 ATOM 62 C C . ILE A ? 9 ? -30.070 62.271 64.273 1.0 38.93 9 C 1 ATOM 63 O O . ILE A ? 9 ? -29.669 62.784 65.337 1.0 33.53 9 C 1 ATOM 64 C CB . ILE A ? 9 ? -30.085 63.986 62.365 1.0 41.37 9 C 1 ATOM 65 C CG1 . ILE A ? 9 ? -30.981 64.757 61.388 1.0 43.99 9 C 1 ATOM 66 C CG2 . ILE A ? 9 ? -29.016 63.185 61.642 1.0 40.41 9 C 1 ATOM 67 C CD1 . ILE A ? 9 ? -30.266 65.862 60.639 1.0 44.87 9 C 1 ATOM 68 N N . LEU A ? 10 ? -29.814 61.007 63.932 1.0 39.93 10 C 1 ATOM 69 C CA . LEU A ? 10 ? -29.011 60.103 64.793 1.0 38.49 10 C 1 ATOM 70 C C . LEU A ? 10 ? -27.551 60.555 64.740 1.0 37.7 10 C 1 ATOM 71 O O . LEU A ? 10 ? -27.123 61.268 63.809 1.0 35.88 10 C 1 ATOM 72 C CB . LEU A ? 10 ? -29.137 58.654 64.319 1.0 34.68 10 C 1 ATOM 73 C CG . LEU A ? 10 ? -30.344 57.864 64.815 1.0 32.43 10 C 1 ATOM 74 C CD1 . LEU A ? 10 ? -31.640 58.444 64.297 1.0 32.88 10 C 1 ATOM 75 C CD2 . LEU A ? 10 ? -30.243 56.434 64.337 1.0 34.32 10 C 1 ATOM 76 O OXT . LEU A ? 10 ? -26.833 60.155 65.661 1.0 37.45 10 C 1 #