data_7emd_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 . TYR A ? 1 ? -52.121 59.579 64.123 1.0 7.85 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.338 60.744 63.705 1.0 8.91 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.871 60.517 64.065 1.0 7.33 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.554 60.134 65.199 1.0 7.51 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.845 62.037 64.368 1.0 12.62 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -53.220 62.541 63.923 1.0 13.2 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -54.376 61.834 64.220 1.0 14.42 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -53.351 63.759 63.259 1.0 19.64 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -55.624 62.299 63.833 1.0 18.45 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -54.601 64.234 62.867 1.0 19.94 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -55.728 63.501 63.162 1.0 17.92 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -56.968 63.963 62.779 1.0 26.44 1 C 1 ATOM 13 N N . GLY A ? 2 ? -48.991 60.745 63.101 1.0 7.91 2 C 1 ATOM 14 C CA . GLY A ? 2 ? -47.580 60.495 63.307 1.0 9.85 2 C 1 ATOM 15 C C . GLY A ? 2 ? -46.934 61.504 64.241 1.0 11.54 2 C 1 ATOM 16 O O . GLY A ? 2 ? -47.395 62.627 64.427 1.0 11.36 2 C 1 ATOM 17 N N . ASP A ? 3 ? -45.840 61.074 64.856 1.0 9.52 3 C 1 ATOM 18 C CA . ASP A ? 3 ? -45.006 61.983 65.637 1.0 10.15 3 C 1 ATOM 19 C C . ASP A ? 3 ? -44.249 62.923 64.695 1.0 18.14 3 C 1 ATOM 20 O O . ASP A ? 3 ? -43.695 62.491 63.678 1.0 18.18 3 C 1 ATOM 21 C CB . ASP A ? 3 ? -44.057 61.154 66.502 1.0 11.19 3 C 1 ATOM 22 C CG . ASP A ? 3 ? -43.264 61.985 67.496 1.0 18.6 3 C 1 ATOM 23 O OD1 . ASP A ? 3 ? -43.362 63.230 67.473 1.0 16.42 3 C 1 ATOM 24 O OD2 . ASP A ? 3 ? -42.528 61.364 68.304 1.0 16.96 3 C 1 ATOM 25 N N . PHE A ? 4 ? -44.270 64.224 65.009 1.0 24.63 4 C 1 ATOM 26 C CA . PHE A ? 4 ? -43.864 65.279 64.078 1.0 22.68 4 C 1 ATOM 27 C C . PHE A ? 4 ? -42.393 65.646 64.173 1.0 31.53 4 C 1 ATOM 28 O O . PHE A ? 4 ? -41.801 66.065 63.171 1.0 35.91 4 C 1 ATOM 29 C CB . PHE A ? 4 ? -44.689 66.553 64.333 1.0 24.99 4 C 1 ATOM 30 C CG . PHE A ? 4 ? -44.897 67.418 63.108 1.0 32.44 4 C 1 ATOM 31 C CD1 . PHE A ? 4 ? -44.135 67.233 61.957 1.0 36.68 4 C 1 ATOM 32 C CD2 . PHE A ? 4 ? -45.860 68.420 63.107 1.0 33.44 4 C 1 ATOM 33 C CE1 . PHE A ? 4 ? -44.322 68.023 60.821 1.0 33.62 4 C 1 ATOM 34 C CE2 . PHE A ? 4 ? -46.060 69.219 61.979 1.0 35.87 4 C 1 ATOM 35 C CZ . PHE A ? 4 ? -45.288 69.016 60.831 1.0 30.56 4 C 1 ATOM 36 N N . PHE A ? 5 ? -41.789 65.507 65.345 1.0 25.59 5 C 1 ATOM 37 C CA . PHE A ? 5 ? -40.613 66.314 65.628 1.0 31.29 5 C 1 ATOM 38 C C . PHE A ? 5 ? -39.350 65.733 64.983 1.0 33.85 5 C 1 ATOM 39 O O . PHE A ? 5 ? -39.247 64.531 64.709 1.0 31.48 5 C 1 ATOM 40 C CB . PHE A ? 5 ? -40.448 66.501 67.137 1.0 28.96 5 C 1 ATOM 41 C CG . PHE A ? 5 ? -41.409 67.510 67.719 1.0 36.34 5 C 1 ATOM 42 C CD1 . PHE A ? 5 ? -41.261 68.866 67.448 1.0 40.6 5 C 1 ATOM 43 C CD2 . PHE A ? 5 ? -42.484 67.103 68.507 1.0 31.89 5 C 1 ATOM 44 C CE1 . PHE A ? 5 ? -42.131 69.797 67.981 1.0 38.03 5 C 1 ATOM 45 C CE2 . PHE A ? 5 ? -43.381 68.021 69.036 1.0 37.61 5 C 1 ATOM 46 C CZ . PHE A ? 5 ? -43.212 69.380 68.776 1.0 44.87 5 C 1 ATOM 47 N N . HIS A ? 6 ? -38.377 66.630 64.769 1.0 32.9 6 C 1 ATOM 48 C CA . HIS A ? 6 ? -37.179 66.363 63.970 1.0 32.7 6 C 1 ATOM 49 C C . HIS A ? 6 ? -36.398 65.164 64.507 1.0 31.14 6 C 1 ATOM 50 O O . HIS A ? 6 ? -36.112 65.067 65.705 1.0 30.03 6 C 1 ATOM 51 C CB . HIS A ? 6 ? -36.313 67.639 63.940 1.0 36.11 6 C 1 ATOM 52 C CG . HIS A ? 6 ? -34.908 67.442 63.443 1.0 36.02 6 C 1 ATOM 53 C CD2 . HIS A ? 6 ? -33.720 67.510 64.091 1.0 32.6 6 C 1 ATOM 54 N ND1 . HIS A ? 6 ? -34.606 67.188 62.122 1.0 36.19 6 C 1 ATOM 55 C CE1 . HIS A ? 6 ? -33.296 67.091 61.981 1.0 36.08 6 C 1 ATOM 56 N NE2 . HIS A ? 6 ? -32.735 67.283 63.161 1.0 33.46 6 C 1 ATOM 57 N N . ASP A ? 7 ? -36.040 64.253 63.601 1.0 29.36 7 C 1 ATOM 58 C CA . ASP A ? 7 ? -35.607 62.896 63.941 1.0 30.46 7 C 1 ATOM 59 C C . ASP A ? 7 ? -34.263 62.610 63.270 1.0 29.43 7 C 1 ATOM 60 O O . ASP A ? 7 ? -34.231 62.026 62.181 1.0 29.33 7 C 1 ATOM 61 C CB . ASP A ? 7 ? -36.698 61.907 63.502 1.0 23.77 7 C 1 ATOM 62 C CG . ASP A ? 7 ? -36.684 60.614 64.292 1.0 24.96 7 C 1 ATOM 63 O OD1 . ASP A ? 7 ? -35.728 60.396 65.064 1.0 21.33 7 C 1 ATOM 64 O OD2 . ASP A ? 7 ? -37.640 59.816 64.120 1.0 23.23 7 C 1 ATOM 65 N N . MET A ? 8 ? -33.158 62.987 63.925 1.0 29.51 8 C 1 ATOM 66 C CA . MET A ? 8 ? -31.842 63.023 63.280 1.0 29.03 8 C 1 ATOM 67 C C . MET A ? 8 ? -30.803 62.240 64.077 1.0 25.89 8 C 1 ATOM 68 O O . MET A ? 8 ? -30.386 62.672 65.156 1.0 27.49 8 C 1 ATOM 69 C CB . MET A ? 8 ? -31.373 64.463 63.094 1.0 31.04 8 C 1 ATOM 70 C CG . MET A ? 8 ? -30.108 64.565 62.274 1.0 30.41 8 C 1 ATOM 71 S SD . MET A ? 8 ? -30.471 64.199 60.555 1.0 38.16 8 C 1 ATOM 72 C CE . MET A ? 8 ? -29.153 63.079 60.157 1.0 17.55 8 C 1 ATOM 73 N N . VAL A ? 9 ? -30.342 61.123 63.513 1.0 24.1 9 C 1 ATOM 74 C CA . VAL A ? 9 ? -29.364 60.255 64.167 1.0 17.19 9 C 1 ATOM 75 C C . VAL A ? 9 ? -27.972 60.890 64.167 1.0 23.48 9 C 1 ATOM 76 O O . VAL A ? 9 ? -27.102 60.525 64.961 1.0 21.94 9 C 1 ATOM 77 C CB . VAL A ? 9 ? -29.324 58.873 63.493 1.0 17.33 9 C 1 ATOM 78 C CG1 . VAL A ? 9 ? -28.616 58.953 62.165 1.0 18.74 9 C 1 ATOM 79 C CG2 . VAL A ? 9 ? -28.641 57.864 64.373 1.0 22.43 9 C 1 ATOM 80 O OXT . VAL A ? 9 ? -27.668 61.785 63.377 1.0 24.92 9 C 1 #