data_3ecb_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 ? -52.265 59.685 64.231 1.0 33.15 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -51.265 60.580 63.651 1.0 34.35 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.880 60.085 64.053 1.0 29.53 1 P 1 ATOM 4 O O . ARG A ? 1 ? -49.686 59.631 65.186 1.0 28.38 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.514 62.006 64.146 1.0 41.47 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -50.422 63.014 63.871 1.0 47.3 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -50.307 64.015 65.033 1.0 50.35 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -51.213 65.175 65.018 1.0 52.5 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.235 65.383 64.186 1.0 50.42 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.553 64.504 63.245 1.0 46.91 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.953 66.494 64.303 1.0 51.32 1 P 1 ATOM 12 N N . GLY A ? 2 ? -48.923 60.170 63.127 1.0 27.68 2 P 1 ATOM 13 C CA . GLY A ? 2 ? -47.613 59.573 63.324 1.0 25.2 2 P 1 ATOM 14 C C . GLY A ? 2 ? -46.560 60.478 63.946 1.0 25.31 2 P 1 ATOM 15 O O . GLY A ? 2 ? -46.793 61.671 64.148 1.0 28.27 2 P 1 ATOM 16 N N . PRO A ? 3 ? -45.392 59.904 64.269 1.0 24.8 3 P 1 ATOM 17 C CA . PRO A ? 3 ? -44.336 60.621 64.989 1.0 23.57 3 P 1 ATOM 18 C C . PRO A ? 3 ? -43.431 61.432 64.062 1.0 26.11 3 P 1 ATOM 19 O O . PRO A ? 3 ? -43.224 61.049 62.908 1.0 27.79 3 P 1 ATOM 20 C CB . PRO A ? 3 ? -43.536 59.491 65.630 1.0 24.77 3 P 1 ATOM 21 C CG . PRO A ? 3 ? -43.702 58.346 64.700 1.0 24.83 3 P 1 ATOM 22 C CD . PRO A ? 3 ? -45.085 58.469 64.118 1.0 23.83 3 P 1 ATOM 23 N N . GLY A ? 4 ? -42.903 62.543 64.565 1.0 26.41 4 P 1 ATOM 24 C CA . GLY A ? 4 ? -42.017 63.393 63.776 1.0 27.57 4 P 1 ATOM 25 C C . GLY A ? 4 ? -40.591 63.386 64.298 1.0 27.13 4 P 1 ATOM 26 O O . GLY A ? 4 ? -40.373 63.431 65.508 1.0 27.98 4 P 1 ATOM 27 N N . ARG A ? 5 ? -39.613 63.326 63.393 1.0 24.43 5 P 1 ATOM 28 C CA . ARG A ? 5 ? -38.214 63.333 63.813 1.0 23.11 5 P 1 ATOM 29 C C . ARG A ? 5 ? -37.784 64.744 64.221 1.0 24.51 5 P 1 ATOM 30 O O . ARG A ? 5 ? -36.838 64.914 64.984 1.0 26.6 5 P 1 ATOM 31 C CB . ARG A ? 5 ? -37.297 62.812 62.692 1.0 23.18 5 P 1 ATOM 32 C CG . ARG A ? 5 ? -37.418 61.319 62.414 1.0 25.47 5 P 1 ATOM 33 C CD . ARG A ? 5 ? -36.914 60.473 63.578 1.0 25.2 5 P 1 ATOM 34 N NE . ARG A ? 5 ? -35.551 60.831 63.965 1.0 25.99 5 P 1 ATOM 35 C CZ . ARG A ? 5 ? -34.456 60.433 63.324 1.0 24.8 5 P 1 ATOM 36 N NH1 . ARG A ? 5 ? -34.556 59.653 62.254 1.0 26.11 5 P 1 ATOM 37 N NH2 . ARG A ? 5 ? -33.257 60.819 63.751 1.0 23.73 5 P 1 ATOM 38 N N . ALA A ? 6 ? -38.482 65.749 63.699 1.0 25.27 6 P 1 ATOM 39 C CA . ALA A ? 6 ? -38.203 67.142 64.032 1.0 29.31 6 P 1 ATOM 40 C C . ALA A ? 6 ? -36.754 67.520 63.749 1.0 27.9 6 P 1 ATOM 41 O O . ALA A ? 6 ? -36.197 68.389 64.405 1.0 27.28 6 P 1 ATOM 42 C CB . ALA A ? 6 ? -38.553 67.430 65.484 1.0 30.21 6 P 1 ATOM 43 N N . PHE A ? 7 ? -36.150 66.841 62.783 1.0 28.94 7 P 1 ATOM 44 C CA . PHE A ? 7 ? -34.796 67.160 62.346 1.0 28.87 7 P 1 ATOM 45 C C . PHE A ? 7 ? -33.778 67.013 63.474 1.0 28.29 7 P 1 ATOM 46 O O . PHE A ? 7 ? -32.725 67.660 63.479 1.0 29.1 7 P 1 ATOM 47 C CB . PHE A ? 7 ? -34.768 68.549 61.708 1.0 30.0 7 P 1 ATOM 48 C CG . PHE A ? 7 ? -35.793 68.717 60.621 1.0 32.82 7 P 1 ATOM 49 C CD1 . PHE A ? 7 ? -35.550 68.234 59.344 1.0 33.18 7 P 1 ATOM 50 C CD2 . PHE A ? 7 ? -37.016 69.315 60.886 1.0 31.88 7 P 1 ATOM 51 C CE1 . PHE A ? 7 ? -36.491 68.365 58.346 1.0 33.78 7 P 1 ATOM 52 C CE2 . PHE A ? 7 ? -37.968 69.451 59.888 1.0 32.64 7 P 1 ATOM 53 C CZ . PHE A ? 7 ? -37.702 68.973 58.614 1.0 33.86 7 P 1 ATOM 54 N N . VAL A ? 8 ? -34.112 66.153 64.434 1.0 25.66 8 P 1 ATOM 55 C CA . VAL A ? 8 ? -33.170 65.751 65.468 1.0 26.64 8 P 1 ATOM 56 C C . VAL A ? 8 ? -32.533 64.431 65.042 1.0 26.32 8 P 1 ATOM 57 O O . VAL A ? 8 ? -33.140 63.364 65.145 1.0 26.04 8 P 1 ATOM 58 C CB . VAL A ? 8 ? -33.854 65.589 66.831 1.0 29.32 8 P 1 ATOM 59 C CG1 . VAL A ? 8 ? -32.854 65.100 67.863 1.0 29.62 8 P 1 ATOM 60 C CG2 . VAL A ? 8 ? -34.482 66.911 67.264 1.0 30.54 8 P 1 ATOM 61 N N . THR A ? 9 ? -31.304 64.523 64.552 1.0 27.44 9 P 1 ATOM 62 C CA . THR A ? 9 ? -30.644 63.407 63.896 1.0 27.25 9 P 1 ATOM 63 C C . THR A ? 9 ? -29.719 62.674 64.866 1.0 26.94 9 P 1 ATOM 64 O O . THR A ? 9 ? -29.323 63.233 65.884 1.0 29.08 9 P 1 ATOM 65 C CB . THR A ? 9 ? -29.841 63.924 62.702 1.0 28.34 9 P 1 ATOM 66 C CG2 . THR A ? 9 ? -30.774 64.389 61.596 1.0 29.36 9 P 1 ATOM 67 O OG1 . THR A ? 9 ? -29.055 65.038 63.128 1.0 31.01 9 P 1 ATOM 68 N N . ILE A ? 10 ? -29.373 61.430 64.546 1.0 27.93 10 P 1 ATOM 69 C CA . ILE A ? 10 ? -28.539 60.605 65.432 1.0 24.43 10 P 1 ATOM 70 C C . ILE A ? 10 ? -27.102 61.128 65.581 1.0 26.75 10 P 1 ATOM 71 O O . ILE A ? 10 ? -26.663 61.995 64.812 1.0 30.37 10 P 1 ATOM 72 C CB . ILE A ? 10 ? -28.487 59.147 64.962 1.0 24.37 10 P 1 ATOM 73 C CG1 . ILE A ? 10 ? -27.725 59.021 63.638 1.0 25.63 10 P 1 ATOM 74 C CG2 . ILE A ? 10 ? -29.913 58.586 64.815 1.0 26.66 10 P 1 ATOM 75 C CD1 . ILE A ? 10 ? -27.466 57.581 63.228 1.0 26.17 10 P 1 #