data_2esv_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 . VAL A ? 1 ? -51.637 59.527 64.292 1.0 23.09 1 P 1 ATOM 2 C CA . VAL A ? 1 ? -50.575 60.082 63.402 1.0 22.83 1 P 1 ATOM 3 C C . VAL A ? 1 ? -49.183 59.622 63.826 1.0 23.33 1 P 1 ATOM 4 O O . VAL A ? 1 ? -48.959 59.265 64.982 1.0 23.95 1 P 1 ATOM 5 C CB . VAL A ? 1 ? -50.601 61.630 63.344 1.0 21.65 1 P 1 ATOM 6 C CG1 . VAL A ? 1 ? -51.913 62.126 62.763 1.0 21.55 1 P 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.336 62.234 64.707 1.0 21.7 1 P 1 ATOM 8 N N . MET A ? 2 ? -48.250 59.635 62.879 1.0 23.26 2 P 1 ATOM 9 C CA . MET A ? 2 ? -46.865 59.296 63.168 1.0 22.69 2 P 1 ATOM 10 C C . MET A ? 2 ? -46.183 60.439 63.907 1.0 21.88 2 P 1 ATOM 11 O O . MET A ? 2 ? -46.652 61.582 63.865 1.0 22.46 2 P 1 ATOM 12 C CB . MET A ? 2 ? -46.115 58.978 61.878 1.0 22.17 2 P 1 ATOM 13 C CG . MET A ? 2 ? -45.945 60.162 60.955 1.0 19.5 2 P 1 ATOM 14 S SD . MET A ? 2 ? -44.610 59.883 59.791 1.0 25.53 2 P 1 ATOM 15 C CE . MET A ? 2 ? -43.160 59.960 60.852 1.0 15.25 2 P 1 ATOM 16 N N . ALA A ? 3 ? -45.074 60.124 64.573 1.0 21.24 3 P 1 ATOM 17 C CA . ALA A ? 3 ? -44.298 61.115 65.313 1.0 20.86 3 P 1 ATOM 18 C C . ALA A ? 3 ? -43.836 62.250 64.396 1.0 20.94 3 P 1 ATOM 19 O O . ALA A ? 3 ? -43.238 62.004 63.345 1.0 19.84 3 P 1 ATOM 20 C CB . ALA A ? 3 ? -43.113 60.461 66.018 1.0 20.3 3 P 1 ATOM 21 N N . PRO A ? 4 ? -44.130 63.500 64.788 1.0 21.17 4 P 1 ATOM 22 C CA . PRO A ? 4 ? -43.864 64.659 63.945 1.0 21.68 4 P 1 ATOM 23 C C . PRO A ? 4 ? -42.409 65.118 63.978 1.0 22.19 4 P 1 ATOM 24 O O . PRO A ? 4 ? -42.033 66.003 63.216 1.0 22.88 4 P 1 ATOM 25 C CB . PRO A ? 4 ? -44.779 65.740 64.533 1.0 21.83 4 P 1 ATOM 26 C CG . PRO A ? 4 ? -45.556 65.070 65.659 1.0 22.37 4 P 1 ATOM 27 C CD . PRO A ? 4 ? -44.751 63.891 66.061 1.0 20.94 4 P 1 ATOM 28 N N . ARG A ? 5 ? -41.604 64.519 64.851 1.0 22.51 5 P 1 ATOM 29 C CA . ARG A ? 5 ? -40.183 64.824 64.927 1.0 22.95 5 P 1 ATOM 30 C C . ARG A ? 5 ? -39.366 63.565 65.206 1.0 22.91 5 P 1 ATOM 31 O O . ARG A ? 5 ? -39.793 62.701 65.969 1.0 23.27 5 P 1 ATOM 32 C CB . ARG A ? 5 ? -39.906 65.877 66.008 1.0 23.68 5 P 1 ATOM 33 C CG . ARG A ? 5 ? -38.442 66.300 66.067 1.0 26.29 5 P 1 ATOM 34 C CD . ARG A ? 5 ? -38.091 67.051 67.329 1.0 28.63 5 P 1 ATOM 35 N NE . ARG A ? 5 ? -38.044 68.492 67.106 1.0 29.22 5 P 1 ATOM 36 C CZ . ARG A ? 5 ? -37.181 69.316 67.696 1.0 31.05 5 P 1 ATOM 37 N NH1 . ARG A ? 5 ? -36.270 68.851 68.543 1.0 27.12 5 P 1 ATOM 38 N NH2 . ARG A ? 5 ? -37.227 70.612 67.425 1.0 34.9 5 P 1 ATOM 39 N N . THR A ? 6 ? -38.190 63.479 64.586 1.0 22.68 6 P 1 ATOM 40 C CA . THR A ? 6 ? -37.246 62.393 64.823 1.0 23.07 6 P 1 ATOM 41 C C . THR A ? 6 ? -35.904 62.934 65.309 1.0 22.83 6 P 1 ATOM 42 O O . THR A ? 6 ? -35.716 64.143 65.418 1.0 22.8 6 P 1 ATOM 43 C CB . THR A ? 6 ? -36.987 61.578 63.546 1.0 23.78 6 P 1 ATOM 44 C CG2 . THR A ? 6 ? -36.598 60.159 63.905 1.0 22.46 6 P 1 ATOM 45 O OG1 . THR A ? 6 ? -38.162 61.562 62.728 1.0 29.12 6 P 1 ATOM 46 N N . LEU A ? 7 ? -34.971 62.026 65.580 1.0 23.11 7 P 1 ATOM 47 C CA . LEU A ? 7 ? -33.620 62.383 65.988 1.0 23.66 7 P 1 ATOM 48 C C . LEU A ? 7 ? -32.678 62.596 64.798 1.0 24.84 7 P 1 ATOM 49 O O . LEU A ? 7 ? -32.748 61.880 63.796 1.0 24.36 7 P 1 ATOM 50 C CB . LEU A ? 7 ? -33.038 61.307 66.906 1.0 22.89 7 P 1 ATOM 51 C CG . LEU A ? 7 ? -33.858 60.824 68.107 1.0 23.93 7 P 1 ATOM 52 C CD1 . LEU A ? 7 ? -33.051 59.831 68.897 1.0 22.79 7 P 1 ATOM 53 C CD2 . LEU A ? 7 ? -34.285 61.967 68.999 1.0 22.84 7 P 1 ATOM 54 N N . ILE A ? 8 ? -31.815 63.600 64.925 1.0 25.69 8 P 1 ATOM 55 C CA . ILE A ? 8 ? -30.657 63.777 64.060 1.0 26.18 8 P 1 ATOM 56 C C . ILE A ? 8 ? -29.487 63.105 64.775 1.0 28.49 8 P 1 ATOM 57 O O . ILE A ? 8 ? -28.827 63.715 65.626 1.0 29.5 8 P 1 ATOM 58 C CB . ILE A ? 8 ? -30.360 65.276 63.804 1.0 26.08 8 P 1 ATOM 59 C CG1 . ILE A ? 8 ? -31.563 65.944 63.126 1.0 23.05 8 P 1 ATOM 60 C CG2 . ILE A ? 8 ? -29.071 65.455 62.986 1.0 21.52 8 P 1 ATOM 61 C CD1 . ILE A ? 8 ? -31.570 67.452 63.211 1.0 20.73 8 P 1 ATOM 62 N N . LEU A ? 9 ? -29.252 61.838 64.430 1.0 30.0 9 P 1 ATOM 63 C CA . LEU A ? 9 ? -28.290 60.987 65.126 1.0 30.92 9 P 1 ATOM 64 C C . LEU A ? 9 ? -26.844 61.462 64.942 1.0 32.85 9 P 1 ATOM 65 O O . LEU A ? 9 ? -25.924 61.000 65.621 1.0 33.98 9 P 1 ATOM 66 C CB . LEU A ? 9 ? -28.442 59.528 64.672 1.0 30.61 9 P 1 ATOM 67 C CG . LEU A ? 9 ? -29.811 58.831 64.750 1.0 28.99 9 P 1 ATOM 68 C CD1 . LEU A ? 9 ? -29.756 57.480 64.062 1.0 27.03 9 P 1 ATOM 69 C CD2 . LEU A ? 9 ? -30.304 58.667 66.182 1.0 27.36 9 P 1 ATOM 70 O OXT . LEU A ? 9 ? -26.549 62.332 64.119 1.0 33.78 9 P 1 #