data_6at5_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 . ALA A ? 1 ? -51.870 59.380 63.879 1.0 12.19 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.038 60.243 63.040 1.0 12.54 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.583 60.208 63.506 1.0 12.46 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.309 60.095 64.704 1.0 12.66 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.570 61.664 63.048 1.0 14.45 1 C 1 ATOM 6 N N . PRO A ? 2 ? -48.644 60.287 62.554 1.0 11.6 2 C 1 ATOM 7 C CA . PRO A ? 2 ? -47.214 60.217 62.865 1.0 12.78 2 C 1 ATOM 8 C C . PRO A ? 2 ? -46.727 61.442 63.625 1.0 12.98 2 C 1 ATOM 9 O O . PRO A ? 2 ? -47.358 62.494 63.571 1.0 14.6 2 C 1 ATOM 10 C CB . PRO A ? 2 ? -46.557 60.133 61.483 1.0 13.33 2 C 1 ATOM 11 C CG . PRO A ? 2 ? -47.529 60.810 60.565 1.0 10.34 2 C 1 ATOM 12 C CD . PRO A ? 2 ? -48.887 60.425 61.105 1.0 13.25 2 C 1 ATOM 13 N N . ARG A ? 3 ? -45.611 61.284 64.328 1.0 9.99 3 C 1 ATOM 14 C CA A ARG A ? 3 ? -44.994 62.372 65.075 0.45 11.85 3 C 1 ATOM 15 C CA B ARG A ? 3 ? -45.012 62.388 65.073 0.55 11.81 3 C 1 ATOM 16 C C . ARG A ? 3 ? -44.340 63.378 64.133 1.0 15.16 3 C 1 ATOM 17 O O . ARG A ? 3 ? -43.497 63.006 63.321 1.0 16.22 3 C 1 ATOM 18 C CB A ARG A ? 3 ? -43.963 61.804 66.051 0.45 13.49 3 C 1 ATOM 19 C CB B ARG A ? 3 ? -44.002 61.864 66.096 0.55 13.54 3 C 1 ATOM 20 C CG A ARG A ? 3 ? -43.307 62.827 66.954 0.45 14.87 3 C 1 ATOM 21 C CG B ARG A ? 3 ? -43.371 62.958 66.948 0.55 14.51 3 C 1 ATOM 22 C CD A ARG A ? 3 ? -42.098 62.224 67.668 0.45 14.17 3 C 1 ATOM 23 C CD B ARG A ? 3 ? -42.315 62.389 67.892 0.55 13.93 3 C 1 ATOM 24 N NE A ARG A ? 3 ? -41.068 61.796 66.721 0.45 18.11 3 C 1 ATOM 25 N NE B ARG A ? 3 ? -41.184 61.831 67.157 0.55 11.68 3 C 1 ATOM 26 C CZ A ARG A ? 3 ? -40.794 60.530 66.411 0.45 15.22 3 C 1 ATOM 27 C CZ B ARG A ? 3 ? -40.131 62.535 66.756 0.55 16.0 3 C 1 ATOM 28 N NH1 A ARG A ? 3 ? -41.459 59.533 66.980 0.45 13.19 3 C 1 ATOM 29 N NH1 B ARG A ? 3 ? -40.057 63.833 67.028 0.55 17.82 3 C 1 ATOM 30 N NH2 A ARG A ? 3 ? -39.840 60.261 65.530 0.45 21.39 3 C 1 ATOM 31 N NH2 B ARG A ? 3 ? -39.152 61.945 66.083 0.55 16.41 3 C 1 ATOM 32 N N . GLY A ? 4 ? -44.737 64.642 64.251 1.0 15.87 4 C 1 ATOM 33 C CA . GLY A ? 4 ? -44.220 65.712 63.419 1.0 20.76 4 C 1 ATOM 34 C C . GLY A ? 4 ? -42.933 66.284 63.970 1.0 19.21 4 C 1 ATOM 35 O O . GLY A ? 4 ? -42.675 66.193 65.172 1.0 23.85 4 C 1 ATOM 36 N N . PRO A ? 5 ? -42.130 66.906 63.094 1.0 44.48 5 C 1 ATOM 37 C CA . PRO A ? 5 ? -40.725 67.243 63.329 1.0 47.28 5 C 1 ATOM 38 C C . PRO A ? 5 ? -40.505 68.545 64.082 1.0 50.68 5 C 1 ATOM 39 O O . PRO A ? 5 ? -39.447 69.156 63.939 1.0 67.77 5 C 1 ATOM 40 C CB . PRO A ? 5 ? -40.169 67.355 61.911 1.0 36.76 5 C 1 ATOM 41 C CG . PRO A ? 5 ? -41.366 67.771 61.061 1.0 42.15 5 C 1 ATOM 42 C CD . PRO A ? 5 ? -42.628 67.527 61.856 1.0 39.47 5 C 1 ATOM 43 N N A HIS A ? 6 ? -41.485 68.953 64.880 0.52 44.33 6 C 1 ATOM 44 N N B HIS A ? 6 ? -41.494 68.968 64.864 0.48 44.32 6 C 1 ATOM 45 C CA A HIS A ? 6 ? -41.399 70.196 65.637 0.52 53.77 6 C 1 ATOM 46 C CA B HIS A ? 6 ? -41.385 70.213 65.619 0.48 53.78 6 C 1 ATOM 47 C C A HIS A ? 6 ? -40.225 70.173 66.614 0.52 56.73 6 C 1 ATOM 48 C C B HIS A ? 6 ? -40.220 70.156 66.598 0.48 56.72 6 C 1 ATOM 49 O O A HIS A ? 6 ? -40.343 69.669 67.731 0.52 53.97 6 C 1 ATOM 50 O O B HIS A ? 6 ? -40.338 69.615 67.698 0.48 53.97 6 C 1 ATOM 51 C CB A HIS A ? 6 ? -42.710 70.445 66.384 0.52 51.73 6 C 1 ATOM 52 C CB B HIS A ? 6 ? -42.685 70.518 66.367 0.48 51.75 6 C 1 ATOM 53 C CG A HIS A ? 6 ? -43.913 69.905 65.677 0.52 46.51 6 C 1 ATOM 54 C CG B HIS A ? 6 ? -42.652 71.808 67.127 0.48 50.12 6 C 1 ATOM 55 C CD2 A HIS A ? 6 ? -44.329 70.032 64.397 0.52 43.14 6 C 1 ATOM 56 C CD2 B HIS A ? 6 ? -43.342 72.219 68.217 0.48 44.71 6 C 1 ATOM 57 N ND1 A HIS A ? 6 ? -44.855 69.114 66.304 0.52 42.74 6 C 1 ATOM 58 N ND1 B HIS A ? 6 ? -41.827 72.857 66.779 0.48 48.12 6 C 1 ATOM 59 C CE1 A HIS A ? 6 ? -45.793 68.781 65.446 0.52 40.17 6 C 1 ATOM 60 C CE1 B HIS A ? 6 ? -42.010 73.858 67.621 0.48 39.44 6 C 1 ATOM 61 N NE2 A HIS A ? 6 ? -45.500 69.328 64.270 0.52 32.76 6 C 1 ATOM 62 N NE2 B HIS A ? 6 ? -42.925 73.497 68.504 0.48 41.39 6 C 1 ATOM 63 N N . GLY A ? 7 ? -39.094 70.723 66.183 1.0 67.72 7 C 1 ATOM 64 C CA . GLY A ? 7 ? -37.882 70.712 66.983 1.0 59.3 7 C 1 ATOM 65 C C . GLY A ? 7 ? -36.865 71.744 66.529 1.0 70.0 7 C 1 ATOM 66 O O . GLY A ? 7 ? -36.632 72.732 67.226 1.0 72.86 7 C 1 ATOM 67 N N . GLY A ? 8 ? -36.253 71.526 65.366 1.0 75.4 8 C 1 ATOM 68 C CA . GLY A ? 8 ? -36.521 70.362 64.538 1.0 59.6 8 C 1 ATOM 69 C C . GLY A ? 8 ? -35.323 69.965 63.704 1.0 63.25 8 C 1 ATOM 70 O O . GLY A ? 8 ? -35.435 69.160 62.779 1.0 69.28 8 C 1 ATOM 71 N N . ALA A ? 9 ? -34.170 70.535 64.036 1.0 52.08 9 C 1 ATOM 72 C CA . ALA A ? 9 ? -32.925 70.203 63.356 1.0 60.17 9 C 1 ATOM 73 C C . ALA A ? 9 ? -32.125 69.182 64.160 1.0 60.26 9 C 1 ATOM 74 O O . ALA A ? 9 ? -30.951 68.938 63.875 1.0 55.04 9 C 1 ATOM 75 C CB . ALA A ? 9 ? -32.100 71.458 63.121 1.0 54.4 9 C 1 ATOM 76 N N . ALA A ? 10 ? -32.766 68.578 65.158 1.0 61.24 10 C 1 ATOM 77 C CA . ALA A ? 10 ? -32.059 67.716 66.103 1.0 46.65 10 C 1 ATOM 78 C C . ALA A ? 10 ? -32.701 66.342 66.304 1.0 37.06 10 C 1 ATOM 79 O O . ALA A ? 10 ? -32.247 65.566 67.144 1.0 36.17 10 C 1 ATOM 80 C CB . ALA A ? 10 ? -31.931 68.423 67.447 1.0 33.05 10 C 1 ATOM 81 N N . SER A ? 11 ? -33.744 66.036 65.542 1.0 37.12 11 C 1 ATOM 82 C CA . SER A ? 11 ? -34.457 64.774 65.719 1.0 36.8 11 C 1 ATOM 83 C C . SER A ? 11 ? -33.763 63.595 65.037 1.0 37.42 11 C 1 ATOM 84 O O . SER A ? 11 ? -34.184 62.452 65.198 1.0 30.13 11 C 1 ATOM 85 C CB . SER A ? 11 ? -35.894 64.885 65.201 1.0 40.41 11 C 1 ATOM 86 O OG . SER A ? 11 ? -36.563 66.009 65.748 1.0 57.94 11 C 1 ATOM 87 N N . GLY A ? 12 ? -32.698 63.875 64.288 1.0 31.56 12 C 1 ATOM 88 C CA . GLY A ? 12 ? -31.945 62.827 63.617 1.0 22.02 12 C 1 ATOM 89 C C . GLY A ? 12 ? -30.948 62.117 64.519 1.0 19.04 12 C 1 ATOM 90 O O . GLY A ? 12 ? -30.668 62.572 65.622 1.0 23.83 12 C 1 ATOM 91 N N . LEU A ? 13 ? -30.394 61.008 64.039 1.0 18.84 13 C 1 ATOM 92 C CA . LEU A ? 13 ? -29.522 60.172 64.861 1.0 16.79 13 C 1 ATOM 93 C C . LEU A ? 13 ? -28.068 60.614 64.748 1.0 19.49 13 C 1 ATOM 94 O O . LEU A ? 13 ? -27.700 61.338 63.822 1.0 17.53 13 C 1 ATOM 95 C CB . LEU A ? 13 ? -29.655 58.698 64.466 1.0 17.87 13 C 1 ATOM 96 C CG . LEU A ? 13 ? -30.893 57.940 64.961 1.0 15.96 13 C 1 ATOM 97 C CD1 . LEU A ? 13 ? -32.173 58.441 64.310 1.0 20.29 13 C 1 ATOM 98 C CD2 . LEU A ? 13 ? -30.720 56.447 64.713 1.0 18.98 13 C 1 ATOM 99 O OXT . LEU A ? 13 ? -27.231 60.267 65.585 1.0 15.89 13 C 1 #