data_4u1m_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 . ARG A ? 1 ? -51.922 59.416 64.025 1.0 10.36 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.116 60.281 63.113 1.0 10.24 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.686 60.307 63.530 1.0 9.39 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.406 60.191 64.762 1.0 10.89 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.748 61.671 63.003 1.0 12.11 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.671 62.528 64.219 1.0 12.89 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.375 63.843 64.070 1.0 15.78 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.900 64.478 62.837 1.0 16.57 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.631 65.268 62.054 1.0 17.09 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.174 65.597 60.883 1.0 18.55 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.794 65.771 62.473 1.0 18.89 1 C 1 ATOM 12 N N . PRO A ? 2 ? -48.725 60.431 62.625 1.0 9.1 2 C 1 ATOM 13 C CA . PRO A ? 2 ? -47.311 60.309 62.956 1.0 9.25 2 C 1 ATOM 14 C C . PRO A ? 2 ? -46.769 61.542 63.671 1.0 9.76 2 C 1 ATOM 15 O O . PRO A ? 2 ? -47.288 62.608 63.670 1.0 10.19 2 C 1 ATOM 16 C CB . PRO A ? 2 ? -46.632 60.150 61.566 1.0 9.16 2 C 1 ATOM 17 C CG . PRO A ? 2 ? -47.584 60.913 60.664 1.0 9.1 2 C 1 ATOM 18 C CD . PRO A ? 2 ? -48.938 60.510 61.166 1.0 9.59 2 C 1 ATOM 19 N N . GLN A ? 3 ? -45.629 61.243 64.360 1.0 9.73 3 C 1 ATOM 20 C CA . GLN A ? 3 ? -44.867 62.262 65.045 1.0 10.47 3 C 1 ATOM 21 C C . GLN A ? 3 ? -43.975 63.004 64.079 1.0 10.7 3 C 1 ATOM 22 O O . GLN A ? 3 ? -43.509 62.412 63.099 1.0 12.6 3 C 1 ATOM 23 C CB . GLN A ? 3 ? -44.032 61.636 66.142 1.0 11.94 3 C 1 ATOM 24 C CG . GLN A ? 3 ? -43.136 62.643 66.853 1.0 18.8 3 C 1 ATOM 25 C CD . GLN A ? 3 ? -42.379 62.099 67.958 1.0 22.21 3 C 1 ATOM 26 N NE2 . GLN A ? 3 ? -42.334 60.785 68.111 1.0 23.84 3 C 1 ATOM 27 O OE1 . GLN A ? 3 ? -41.797 62.953 68.699 1.0 26.65 3 C 1 ATOM 28 N N . VAL A ? 4 ? -43.673 64.213 64.346 1.0 12.89 4 C 1 ATOM 29 C CA . VAL A ? 4 ? -42.746 64.957 63.464 1.0 14.5 4 C 1 ATOM 30 C C . VAL A ? 4 ? -41.342 64.492 63.651 1.0 15.72 4 C 1 ATOM 31 O O . VAL A ? 4 ? -40.939 63.995 64.752 1.0 16.87 4 C 1 ATOM 32 C CB . VAL A ? 4 ? -42.748 66.418 63.723 1.0 17.71 4 C 1 ATOM 33 C CG1 . VAL A ? 4 ? -44.057 67.032 63.455 1.0 18.54 4 C 1 ATOM 34 C CG2 . VAL A ? 4 ? -42.183 66.710 65.134 1.0 17.6 4 C 1 ATOM 35 N N . PRO A ? 5 ? -40.467 64.538 62.636 1.0 15.01 5 C 1 ATOM 36 C CA . PRO A ? 5 ? -39.068 64.260 62.850 1.0 14.1 5 C 1 ATOM 37 C C . PRO A ? 5 ? -38.423 65.313 63.722 1.0 13.15 5 C 1 ATOM 38 O O . PRO A ? 5 ? -38.763 66.437 63.661 1.0 13.97 5 C 1 ATOM 39 C CB . PRO A ? 5 ? -38.443 64.282 61.449 1.0 14.98 5 C 1 ATOM 40 C CG . PRO A ? 5 ? -39.301 65.018 60.668 1.0 16.88 5 C 1 ATOM 41 C CD . PRO A ? 5 ? -40.721 64.947 61.239 1.0 14.55 5 C 1 ATOM 42 N N . LEU A ? 6 ? -37.424 64.908 64.505 1.0 15.18 6 C 1 ATOM 43 C CA . LEU A ? 6 ? -36.744 65.877 65.380 1.0 17.62 6 C 1 ATOM 44 C C . LEU A ? 6 ? -35.286 66.164 65.068 1.0 19.78 6 C 1 ATOM 45 O O . LEU A ? 6 ? -34.898 67.373 64.849 1.0 26.15 6 C 1 ATOM 46 C CB . LEU A ? 6 ? -36.923 65.477 66.853 1.0 18.37 6 C 1 ATOM 47 C CG . LEU A ? 6 ? -38.386 65.529 67.321 1.0 19.12 6 C 1 ATOM 48 C CD1 . LEU A ? 6 ? -38.546 64.751 68.663 1.0 20.1 6 C 1 ATOM 49 C CD2 . LEU A ? 6 ? -38.931 66.912 67.387 1.0 21.29 6 C 1 ATOM 50 N N . ARG A ? 7 ? -34.433 65.201 65.300 1.0 17.26 7 C 1 ATOM 51 C CA . ARG A ? 7 ? -33.012 65.365 65.056 1.0 16.64 7 C 1 ATOM 52 C C . ARG A ? 7 ? -32.478 64.107 64.449 1.0 14.65 7 C 1 ATOM 53 O O . ARG A ? 7 ? -32.828 63.028 64.881 1.0 15.69 7 C 1 ATOM 54 C CB . ARG A ? 7 ? -32.265 65.467 66.402 1.0 18.76 7 C 1 ATOM 55 C CG . ARG A ? 7 ? -31.932 66.740 67.017 1.0 26.83 7 C 1 ATOM 56 C CD . ARG A ? 7 ? -30.456 66.455 67.565 1.0 29.02 7 C 1 ATOM 57 N NE . ARG A ? 7 ? -29.140 67.082 67.157 1.0 33.5 7 C 1 ATOM 58 C CZ . ARG A ? 7 ? -28.161 66.548 66.375 1.0 31.94 7 C 1 ATOM 59 N NH1 . ARG A ? 7 ? -28.271 65.368 65.620 1.0 23.52 7 C 1 ATOM 60 N NH2 . ARG A ? 7 ? -27.060 67.259 66.291 1.0 35.8 7 C 1 ATOM 61 N N . PRO A ? 8 ? -31.536 64.198 63.463 1.0 13.9 8 C 1 ATOM 62 C CA . PRO A ? 8 ? -30.898 62.987 63.011 1.0 13.09 8 C 1 ATOM 63 C C . PRO A ? 8 ? -30.072 62.302 64.126 1.0 12.03 8 C 1 ATOM 64 O O . PRO A ? 8 ? -29.721 62.942 65.134 1.0 12.78 8 C 1 ATOM 65 C CB . PRO A ? 8 ? -30.078 63.401 61.817 1.0 15.59 8 C 1 ATOM 66 C CG . PRO A ? 8 ? -30.543 64.840 61.442 1.0 18.77 8 C 1 ATOM 67 C CD . PRO A ? 8 ? -31.071 65.366 62.770 1.0 16.66 8 C 1 ATOM 68 N N A MET A ? 9 ? -29.718 61.083 63.863 0.5 11.68 9 C 1 ATOM 69 N N B MET A ? 9 ? -29.693 61.096 63.882 0.5 10.92 9 C 1 ATOM 70 C CA A MET A ? 9 ? -28.898 60.307 64.756 0.5 12.59 9 C 1 ATOM 71 C CA B MET A ? 9 ? -28.684 60.459 64.738 0.5 10.73 9 C 1 ATOM 72 C C A MET A ? 9 ? -27.471 60.895 64.721 0.5 12.12 9 C 1 ATOM 73 C C B MET A ? 9 ? -27.354 61.018 64.766 0.5 11.22 9 C 1 ATOM 74 O O A MET A ? 9 ? -26.662 60.582 65.642 0.5 11.3 9 C 1 ATOM 75 O O B MET A ? 9 ? -26.619 60.609 65.691 0.5 11.09 9 C 1 ATOM 76 C CB A MET A ? 9 ? -29.114 58.759 64.388 0.5 13.82 9 C 1 ATOM 77 C CB B MET A ? 9 ? -28.649 59.055 64.291 0.5 10.24 9 C 1 ATOM 78 C CG A MET A ? 9 ? -30.634 57.917 64.169 0.5 10.59 9 C 1 ATOM 79 C CG B MET A ? 9 ? -30.055 58.486 64.786 0.5 11.24 9 C 1 ATOM 80 S SD A MET A ? 9 ? -30.525 57.553 65.722 0.5 19.3 9 C 1 ATOM 81 S SD B MET A ? 9 ? -30.196 56.724 64.223 0.5 10.3 9 C 1 ATOM 82 C CE A MET A ? 9 ? -31.293 56.042 65.233 0.5 14.13 9 C 1 ATOM 83 C CE B MET A ? 9 ? -31.498 56.310 65.310 0.5 9.43 9 C 1 ATOM 84 O OXT A MET A ? 9 ? -27.083 61.742 63.864 0.5 12.98 9 C 1 ATOM 85 O OXT B MET A ? 9 ? -27.059 61.826 63.894 0.5 12.71 9 C 1 #