data_6wl2_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 ? -51.215 59.384 65.143 1.0 122.47 1 E 1 ATOM 2 C CA . ARG A ? 1 ? -51.111 60.304 64.016 1.0 114.98 1 E 1 ATOM 3 C C . ARG A ? 1 ? -49.799 60.118 63.265 1.0 119.25 1 E 1 ATOM 4 O O . ARG A ? 1 ? -49.793 59.797 62.078 1.0 123.82 1 E 1 ATOM 5 C CB . ARG A ? 1 ? -51.236 61.752 64.492 1.0 112.92 1 E 1 ATOM 6 C CG . ARG A ? 1 ? -51.175 62.771 63.369 1.0 108.94 1 E 1 ATOM 7 C CD . ARG A ? 1 ? -51.312 64.185 63.896 1.0 117.41 1 E 1 ATOM 8 N NE . ARG A ? 1 ? -51.337 65.161 62.813 1.0 122.26 1 E 1 ATOM 9 C CZ . ARG A ? 1 ? -51.502 66.467 62.988 1.0 129.54 1 E 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.661 66.959 64.209 1.0 127.64 1 E 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.513 67.282 61.940 1.0 136.25 1 E 1 ATOM 12 N N . GLY A ? 2 ? -48.688 60.321 63.965 1.0 96.95 2 E 1 ATOM 13 C CA . GLY A ? 2 ? -47.385 60.233 63.340 1.0 101.31 2 E 1 ATOM 14 C C . GLY A ? 2 ? -46.363 61.132 64.000 1.0 105.92 2 E 1 ATOM 15 O O . GLY A ? 2 ? -46.634 62.310 64.255 1.0 108.53 2 E 1 ATOM 16 N N . TYR A ? 3 ? -45.182 60.588 64.276 1.0 88.82 3 E 1 ATOM 17 C CA . TYR A ? 3 ? -44.135 61.315 64.978 1.0 93.72 3 E 1 ATOM 18 C C . TYR A ? 3 ? -43.264 62.087 63.995 1.0 94.29 3 E 1 ATOM 19 O O . TYR A ? 3 ? -42.983 61.614 62.889 1.0 93.63 3 E 1 ATOM 20 C CB . TYR A ? 3 ? -43.269 60.352 65.795 1.0 91.32 3 E 1 ATOM 21 C CG . TYR A ? 3 ? -42.199 61.025 66.633 1.0 94.17 3 E 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.478 62.174 67.361 1.0 100.97 3 E 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.911 60.505 66.701 1.0 86.45 3 E 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.505 62.791 68.129 1.0 95.55 3 E 1 ATOM 25 C CE2 . TYR A ? 3 ? -39.931 61.115 67.468 1.0 83.65 3 E 1 ATOM 26 C CZ . TYR A ? 3 ? -40.234 62.257 68.179 1.0 84.12 3 E 1 ATOM 27 O OH . TYR A ? 3 ? -39.266 62.869 68.943 1.0 83.0 3 E 1 ATOM 28 N N . VAL A ? 4 ? -42.847 63.281 64.406 1.0 96.12 4 E 1 ATOM 29 C CA . VAL A ? 4 ? -41.853 64.049 63.667 1.0 92.5 4 E 1 ATOM 30 C C . VAL A ? 4 ? -40.469 63.554 64.055 1.0 98.53 4 E 1 ATOM 31 O O . VAL A ? 4 ? -40.196 63.284 65.232 1.0 103.18 4 E 1 ATOM 32 C CB . VAL A ? 4 ? -42.003 65.552 63.952 1.0 90.2 4 E 1 ATOM 33 C CG1 . VAL A ? 4 ? -40.884 66.331 63.274 1.0 88.79 4 E 1 ATOM 34 C CG2 . VAL A ? 4 ? -43.367 66.048 63.500 1.0 92.25 4 E 1 ATOM 35 N N . TYR A ? 5 ? -39.583 63.444 63.073 1.0 99.6 5 E 1 ATOM 36 C CA . TYR A ? 5 ? -38.255 62.891 63.285 1.0 98.96 5 E 1 ATOM 37 C C . TYR A ? 5 ? -37.197 63.921 62.924 1.0 100.87 5 E 1 ATOM 38 O O . TYR A ? 5 ? -37.316 64.620 61.914 1.0 95.07 5 E 1 ATOM 39 C CB . TYR A ? 5 ? -38.053 61.626 62.454 1.0 91.96 5 E 1 ATOM 40 C CG . TYR A ? 5 ? -38.739 60.401 63.014 1.0 90.97 5 E 1 ATOM 41 C CD1 . TYR A ? 5 ? -38.222 59.737 64.118 1.0 92.91 5 E 1 ATOM 42 C CD2 . TYR A ? 5 ? -39.894 59.899 62.429 1.0 90.97 5 E 1 ATOM 43 C CE1 . TYR A ? 5 ? -38.840 58.612 64.629 1.0 91.44 5 E 1 ATOM 44 C CE2 . TYR A ? 5 ? -40.521 58.774 62.934 1.0 90.71 5 E 1 ATOM 45 C CZ . TYR A ? 5 ? -39.989 58.135 64.033 1.0 90.91 5 E 1 ATOM 46 O OH . TYR A ? 5 ? -40.610 57.015 64.537 1.0 91.69 5 E 1 ATOM 47 N N . GLN A ? 6 ? -36.161 64.008 63.757 1.0 101.85 6 E 1 ATOM 48 C CA . GLN A ? 6 ? -35.034 64.886 63.473 1.0 96.69 6 E 1 ATOM 49 C C . GLN A ? 6 ? -33.719 64.122 63.596 1.0 94.02 6 E 1 ATOM 50 O O . GLN A ? 6 ? -33.721 62.892 63.714 1.0 88.98 6 E 1 ATOM 51 C CB . GLN A ? 6 ? -35.068 66.110 64.391 1.0 98.4 6 E 1 ATOM 52 C CG . GLN A ? 6 ? -36.058 67.175 63.916 1.0 90.53 6 E 1 ATOM 53 C CD . GLN A ? 6 ? -36.485 68.138 65.010 1.0 93.23 6 E 1 ATOM 54 N NE2 . GLN A ? 6 ? -37.604 67.837 65.658 1.0 90.92 6 E 1 ATOM 55 O OE1 . GLN A ? 6 ? -35.831 69.151 65.253 1.0 95.83 6 E 1 ATOM 56 N N . GLY A ? 7 ? -32.599 64.838 63.571 1.0 101.17 7 E 1 ATOM 57 C CA . GLY A ? 7 ? -31.311 64.214 63.347 1.0 96.54 7 E 1 ATOM 58 C C . GLY A ? 7 ? -30.854 63.294 64.466 1.0 94.42 7 E 1 ATOM 59 O O . GLY A ? 7 ? -31.415 63.242 65.563 1.0 94.2 7 E 1 ATOM 60 N N . LEU A ? 8 ? -29.798 62.542 64.157 1.0 93.86 8 E 1 ATOM 61 C CA . LEU A ? 8 ? -29.124 61.683 65.126 1.0 97.04 8 E 1 ATOM 62 C C . LEU A ? 8 ? -27.786 62.287 65.535 1.0 100.74 8 E 1 ATOM 63 O O . LEU A ? 8 ? -27.192 63.074 64.797 1.0 101.51 8 E 1 ATOM 64 C CB . LEU A ? 8 ? -28.891 60.282 64.557 1.0 98.85 8 E 1 ATOM 65 C CG . LEU A ? 8 ? -30.083 59.465 64.068 1.0 96.25 8 E 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.691 58.005 63.934 1.0 99.66 8 E 1 ATOM 67 C CD2 . LEU A ? 8 ? -31.273 59.626 64.987 1.0 93.29 8 E 1 ATOM 68 O OXT . LEU A ? 8 ? -27.261 61.993 66.608 1.0 103.48 8 E 1 #