data_3mv8_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 . HIS A ? 1 ? -52.065 59.278 64.184 1.0 20.51 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.257 60.431 63.669 1.0 19.45 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.786 60.282 64.081 1.0 18.82 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.501 60.040 65.251 1.0 18.44 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.825 61.753 64.196 1.0 18.4 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.368 62.959 63.433 1.0 18.01 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -50.139 63.503 63.274 1.0 17.39 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -52.235 63.764 62.725 1.0 18.54 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -51.558 64.749 62.160 1.0 18.38 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -50.283 64.611 62.474 1.0 17.63 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.847 60.416 63.119 1.0 18.93 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.412 60.334 63.437 1.0 18.38 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.903 61.567 64.176 1.0 16.96 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.631 62.560 64.298 1.0 16.51 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.754 60.255 62.053 1.0 19.09 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -47.707 60.941 61.150 1.0 19.51 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -49.071 60.577 61.669 1.0 19.9 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.664 61.496 64.663 1.0 16.57 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -44.998 62.652 65.262 1.0 15.62 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.135 63.359 64.219 1.0 15.38 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.534 62.717 63.359 1.0 15.86 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -44.158 62.272 66.524 1.0 15.61 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.944 61.391 66.168 1.0 16.05 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.716 63.517 67.285 1.0 15.05 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.108 64.682 64.280 1.0 14.93 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.187 65.470 63.473 1.0 14.87 4 C 1 ATOM 27 C C . GLY A ? 4 ? -41.860 65.597 64.191 1.0 14.47 4 C 1 ATOM 28 O O . GLY A ? 4 ? -41.824 65.841 65.402 1.0 14.32 4 C 1 ATOM 29 N N . GLU A ? 5 ? -40.770 65.421 63.448 1.0 14.53 5 C 1 ATOM 30 C CA . GLU A ? 5 ? -39.421 65.556 63.994 1.0 14.29 5 C 1 ATOM 31 C C . GLU A ? 5 ? -38.939 67.002 63.841 1.0 14.28 5 C 1 ATOM 32 O O . GLU A ? 5 ? -39.011 67.574 62.750 1.0 14.57 5 C 1 ATOM 33 C CB . GLU A ? 5 ? -38.466 64.558 63.313 1.0 14.55 5 C 1 ATOM 34 C CG . GLU A ? 5 ? -38.955 63.097 63.401 1.0 15.11 5 C 1 ATOM 35 C CD . GLU A ? 5 ? -37.911 62.037 63.027 1.0 16.29 5 C 1 ATOM 36 O OE1 . GLU A ? 5 ? -36.835 62.373 62.481 1.0 16.84 5 C 1 ATOM 37 O OE2 . GLU A ? 5 ? -38.187 60.843 63.277 1.0 16.58 5 C 1 ATOM 38 N N . ALA A ? 6 ? -38.470 67.606 64.932 1.0 14.31 6 C 1 ATOM 39 C CA . ALA A ? 6 ? -37.989 68.990 64.872 1.0 14.78 6 C 1 ATOM 40 C C . ALA A ? 6 ? -36.617 69.049 64.191 1.0 14.75 6 C 1 ATOM 41 O O . ALA A ? 6 ? -36.110 68.027 63.724 1.0 14.41 6 C 1 ATOM 42 C CB . ALA A ? 6 ? -37.946 69.614 66.262 1.0 15.43 6 C 1 ATOM 43 N N . ASP A ? 7 ? -36.022 70.236 64.123 1.0 15.39 7 C 1 ATOM 44 C CA . ASP A ? 7 ? -34.676 70.371 63.564 1.0 15.42 7 C 1 ATOM 45 C C . ASP A ? 7 ? -33.699 69.565 64.418 1.0 15.14 7 C 1 ATOM 46 O O . ASP A ? 7 ? -33.965 69.314 65.593 1.0 15.45 7 C 1 ATOM 47 C CB . ASP A ? 7 ? -34.241 71.843 63.498 1.0 16.45 7 C 1 ATOM 48 C CG . ASP A ? 7 ? -34.922 72.623 62.371 1.0 17.28 7 C 1 ATOM 49 O OD1 . ASP A ? 7 ? -34.696 73.851 62.273 1.0 18.38 7 C 1 ATOM 50 O OD2 . ASP A ? 7 ? -35.677 72.025 61.582 1.0 17.55 7 C 1 ATOM 51 N N . TYR A ? 8 ? -32.584 69.146 63.819 1.0 13.17 8 C 1 ATOM 52 C CA . TYR A ? 8 ? -31.501 68.460 64.531 1.0 12.83 8 C 1 ATOM 53 C C . TYR A ? 8 ? -31.892 67.107 65.155 1.0 12.23 8 C 1 ATOM 54 O O . TYR A ? 8 ? -31.301 66.699 66.160 1.0 11.93 8 C 1 ATOM 55 C CB . TYR A ? 8 ? -30.906 69.360 65.625 1.0 12.9 8 C 1 ATOM 56 C CG . TYR A ? 8 ? -30.491 70.763 65.220 1.0 13.87 8 C 1 ATOM 57 C CD1 . TYR A ? 8 ? -29.215 71.014 64.723 1.0 15.33 8 C 1 ATOM 58 C CD2 . TYR A ? 8 ? -31.355 71.849 65.395 1.0 13.67 8 C 1 ATOM 59 C CE1 . TYR A ? 8 ? -28.816 72.302 64.378 1.0 16.73 8 C 1 ATOM 60 C CE2 . TYR A ? 8 ? -30.960 73.146 65.051 1.0 14.74 8 C 1 ATOM 61 C CZ . TYR A ? 8 ? -29.691 73.358 64.542 1.0 16.34 8 C 1 ATOM 62 O OH . TYR A ? 8 ? -29.286 74.624 64.203 1.0 17.9 8 C 1 ATOM 63 N N . PHE A ? 9 ? -32.876 66.420 64.568 1.0 12.24 9 C 1 ATOM 64 C CA . PHE A ? 9 ? -33.322 65.101 65.048 1.0 12.15 9 C 1 ATOM 65 C C . PHE A ? 9 ? -32.595 63.915 64.398 1.0 12.4 9 C 1 ATOM 66 O O . PHE A ? 9 ? -32.971 62.759 64.613 1.0 12.39 9 C 1 ATOM 67 C CB . PHE A ? 9 ? -34.845 64.947 64.871 1.0 12.56 9 C 1 ATOM 68 C CG . PHE A ? 9 ? -35.656 65.417 66.060 1.0 12.62 9 C 1 ATOM 69 C CD1 . PHE A ? 9 ? -35.376 66.629 66.690 1.0 12.22 9 C 1 ATOM 70 C CD2 . PHE A ? 9 ? -36.718 64.650 66.536 1.0 13.52 9 C 1 ATOM 71 C CE1 . PHE A ? 9 ? -36.125 67.061 67.786 1.0 12.57 9 C 1 ATOM 72 C CE2 . PHE A ? 9 ? -37.478 65.074 67.621 1.0 14.13 9 C 1 ATOM 73 C CZ . PHE A ? 9 ? -37.183 66.282 68.249 1.0 13.59 9 C 1 ATOM 74 N N . GLU A ? 10 ? -31.557 64.195 63.612 1.0 12.95 10 C 1 ATOM 75 C CA . GLU A ? 10 ? -30.785 63.136 62.949 1.0 13.29 10 C 1 ATOM 76 C C . GLU A ? 10 ? -30.109 62.204 63.960 1.0 12.53 10 C 1 ATOM 77 O O . GLU A ? 10 ? -29.857 62.597 65.098 1.0 12.28 10 C 1 ATOM 78 C CB . GLU A ? 10 ? -29.745 63.739 61.996 1.0 14.59 10 C 1 ATOM 79 C CG . GLU A ? 10 ? -30.336 64.480 60.788 1.0 16.64 10 C 1 ATOM 80 C CD . GLU A ? 10 ? -30.761 65.914 61.094 1.0 18.87 10 C 1 ATOM 81 O OE1 . GLU A ? 10 ? -30.458 66.423 62.199 1.0 18.68 10 C 1 ATOM 82 O OE2 . GLU A ? 10 ? -31.395 66.542 60.215 1.0 21.04 10 C 1 ATOM 83 N N . TYR A ? 11 ? -29.845 60.966 63.544 1.0 12.43 11 C 1 ATOM 84 C CA . TYR A ? 11 ? -29.073 60.015 64.345 1.0 12.11 11 C 1 ATOM 85 C C . TYR A ? 11 ? -27.593 60.397 64.324 1.0 12.9 11 C 1 ATOM 86 O O . TYR A ? 11 ? -26.794 59.945 65.146 1.0 13.46 11 C 1 ATOM 87 C CB . TYR A ? 11 ? -29.233 58.588 63.799 1.0 11.91 11 C 1 ATOM 88 C CG . TYR A ? 11 ? -30.598 57.942 63.986 1.0 11.91 11 C 1 ATOM 89 C CD1 . TYR A ? 11 ? -31.725 58.419 63.311 1.0 12.45 11 C 1 ATOM 90 C CD2 . TYR A ? 11 ? -30.752 56.827 64.816 1.0 11.91 11 C 1 ATOM 91 C CE1 . TYR A ? 11 ? -32.975 57.816 63.472 1.0 13.12 11 C 1 ATOM 92 C CE2 . TYR A ? 11 ? -31.996 56.216 64.989 1.0 12.55 11 C 1 ATOM 93 C CZ . TYR A ? 11 ? -33.101 56.712 64.311 1.0 13.5 11 C 1 ATOM 94 O OH . TYR A ? 11 ? -34.330 56.108 64.480 1.0 14.75 11 C 1 ATOM 95 O OXT . TYR A ? 11 ? -27.142 61.165 63.474 1.0 13.73 11 C 1 #