data_6pa1_2 # 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 ? -52.185 60.198 65.412 1.0 57.71 1 G 1 ATOM 2 C CA . ARG A ? 1 ? -51.447 60.537 64.202 1.0 47.22 1 G 1 ATOM 3 C C . ARG A ? 1 ? -49.995 60.079 64.297 1.0 47.62 1 G 1 ATOM 4 O O . ARG A ? 1 ? -49.608 59.394 65.245 1.0 46.5 1 G 1 ATOM 5 C CB . ARG A ? 1 ? -51.499 62.045 63.947 1.0 43.37 1 G 1 ATOM 6 C CG . ARG A ? 1 ? -52.864 62.674 64.148 1.0 44.85 1 G 1 ATOM 7 C CD . ARG A ? 1 ? -52.908 64.070 63.551 1.0 47.66 1 G 1 ATOM 8 N NE . ARG A ? 1 ? -52.177 65.028 64.374 1.0 50.37 1 G 1 ATOM 9 C CZ . ARG A ? 1 ? -52.056 66.320 64.089 1.0 52.62 1 G 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.619 66.815 62.996 1.0 49.66 1 G 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.373 67.120 64.898 1.0 57.25 1 G 1 ATOM 12 N N . TYR A ? 2 ? -49.197 60.461 63.305 1.0 50.31 2 G 1 ATOM 13 C CA . TYR A ? 2 ? -47.799 60.065 63.256 1.0 50.99 2 G 1 ATOM 14 C C . TYR A ? 2 ? -46.970 60.895 64.227 1.0 54.88 2 G 1 ATOM 15 O O . TYR A ? 2 ? -47.299 62.044 64.534 1.0 59.57 2 G 1 ATOM 16 C CB . TYR A ? 2 ? -47.244 60.215 61.838 1.0 49.75 2 G 1 ATOM 17 C CG . TYR A ? 2 ? -45.891 59.570 61.631 1.0 50.48 2 G 1 ATOM 18 C CD1 . TYR A ? 2 ? -45.673 58.242 61.974 1.0 48.15 2 G 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.836 60.288 61.086 1.0 48.49 2 G 1 ATOM 20 C CE1 . TYR A ? 2 ? -44.439 57.649 61.784 1.0 44.03 2 G 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.600 59.704 60.892 1.0 43.82 2 G 1 ATOM 22 C CZ . TYR A ? 2 ? -43.407 58.384 61.243 1.0 43.73 2 G 1 ATOM 23 O OH . TYR A ? 2 ? -42.178 57.798 61.052 1.0 45.65 2 G 1 ATOM 24 N N . ARG A ? 3 ? -45.896 60.283 64.726 1.0 56.72 3 G 1 ATOM 25 C CA . ARG A ? 3 ? -44.901 60.928 65.575 1.0 48.17 3 G 1 ATOM 26 C C . ARG A ? 3 ? -44.447 62.249 64.963 1.0 52.16 3 G 1 ATOM 27 O O . ARG A ? 3 ? -44.425 62.388 63.732 1.0 59.69 3 G 1 ATOM 28 C CB . ARG A ? 3 ? -43.705 59.996 65.780 1.0 39.39 3 G 1 ATOM 29 C CG . ARG A ? 3 ? -42.897 59.763 64.512 1.0 38.69 3 G 1 ATOM 30 C CD . ARG A ? 3 ? -41.938 58.592 64.650 1.0 46.36 3 G 1 ATOM 31 N NE . ARG A ? 3 ? -41.155 58.653 65.880 1.0 55.18 3 G 1 ATOM 32 C CZ . ARG A ? 3 ? -40.155 59.503 66.096 1.0 55.2 3 G 1 ATOM 33 N NH1 . ARG A ? 3 ? -39.804 60.379 65.164 1.0 52.59 3 G 1 ATOM 34 N NH2 . ARG A ? 3 ? -39.505 59.475 67.250 1.0 54.52 3 G 1 ATOM 35 N N . PRO A ? 4 ? -44.081 63.238 65.773 1.0 41.7 4 G 1 ATOM 36 C CA . PRO A ? 4 ? -43.591 64.499 65.208 1.0 39.19 4 G 1 ATOM 37 C C . PRO A ? 4 ? -42.250 64.309 64.522 1.0 43.48 4 G 1 ATOM 38 O O . PRO A ? 4 ? -41.464 63.424 64.872 1.0 48.47 4 G 1 ATOM 39 C CB . PRO A ? 4 ? -43.469 65.413 66.431 1.0 34.83 4 G 1 ATOM 40 C CG . PRO A ? 4 ? -43.265 64.476 67.572 1.0 35.61 4 G 1 ATOM 41 C CD . PRO A ? 4 ? -44.090 63.261 67.246 1.0 47.74 4 G 1 ATOM 42 N N . GLY A ? 5 ? -41.997 65.150 63.522 1.0 50.97 5 G 1 ATOM 43 C CA . GLY A ? 5 ? -40.718 65.133 62.843 1.0 60.67 5 G 1 ATOM 44 C C . GLY A ? 5 ? -39.578 65.485 63.773 1.0 70.7 5 G 1 ATOM 45 O O . GLY A ? 5 ? -39.558 66.574 64.356 1.0 62.04 5 G 1 ATOM 46 N N . THR A ? 6 ? -38.623 64.574 63.924 1.0 81.75 6 G 1 ATOM 47 C CA . THR A ? 6 ? -37.494 64.764 64.823 1.0 89.65 6 G 1 ATOM 48 C C . THR A ? 6 ? -36.201 64.865 64.024 1.0 82.62 6 G 1 ATOM 49 O O . THR A ? 6 ? -36.174 64.679 62.804 1.0 82.98 6 G 1 ATOM 50 C CB . THR A ? 6 ? -37.405 63.623 65.845 1.0 101.85 6 G 1 ATOM 51 C CG2 . THR A ? 6 ? -36.837 62.367 65.201 1.0 104.62 6 G 1 ATOM 52 O OG1 . THR A ? 6 ? -36.558 64.020 66.930 1.0 106.56 6 G 1 ATOM 53 N N . VAL A ? 7 ? -35.118 65.168 64.736 1.0 61.77 7 G 1 ATOM 54 C CA . VAL A ? 7 ? -33.820 65.399 64.113 1.0 48.38 7 G 1 ATOM 55 C C . VAL A ? 7 ? -33.231 64.088 63.609 1.0 47.36 7 G 1 ATOM 56 O O . VAL A ? 7 ? -33.760 63.005 63.882 1.0 51.44 7 G 1 ATOM 57 C CB . VAL A ? 7 ? -32.854 66.090 65.091 1.0 53.21 7 G 1 ATOM 58 C CG1 . VAL A ? 7 ? -33.329 67.500 65.393 1.0 57.05 7 G 1 ATOM 59 C CG2 . VAL A ? 7 ? -32.722 65.277 66.368 1.0 53.78 7 G 1 ATOM 60 N N . ALA A ? 8 ? -32.124 64.183 62.877 1.0 45.9 8 G 1 ATOM 61 C CA . ALA A ? 8 ? -31.430 63.012 62.367 1.0 36.14 8 G 1 ATOM 62 C C . ALA A ? 8 ? -30.532 62.400 63.434 1.0 56.32 8 G 1 ATOM 63 O O . ALA A ? 8 ? -29.963 63.098 64.278 1.0 64.17 8 G 1 ATOM 64 C CB . ALA A ? 8 ? -30.601 63.374 61.135 1.0 36.36 8 G 1 ATOM 65 N N . LEU A ? 9 ? -30.407 61.078 63.385 1.0 57.53 9 G 1 ATOM 66 C CA . LEU A ? 9 ? -29.655 60.335 64.388 1.0 53.3 9 G 1 ATOM 67 C C . LEU A ? 9 ? -28.170 60.289 64.037 1.0 57.18 9 G 1 ATOM 68 O O . LEU A ? 9 ? -27.309 60.401 64.910 1.0 62.4 9 G 1 ATOM 69 C CB . LEU A ? 9 ? -30.203 58.911 64.535 1.0 37.96 9 G 1 ATOM 70 C CG . LEU A ? 9 ? -31.583 58.698 65.170 1.0 37.16 9 G 1 ATOM 71 C CD1 . LEU A ? 9 ? -32.723 59.150 64.264 1.0 35.52 9 G 1 ATOM 72 C CD2 . LEU A ? 9 ? -31.761 57.241 65.568 1.0 37.2 9 G 1 ATOM 73 O OXT . LEU A ? 9 ? -27.796 60.136 62.875 1.0 55.34 9 G 1 #