data_3mv9_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 ? -51.784 59.110 64.465 1.0 32.25 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.152 60.286 63.880 1.0 31.75 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.660 60.349 64.189 1.0 30.63 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.255 60.228 65.343 1.0 26.84 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.818 61.566 64.379 1.0 35.46 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.506 62.764 63.542 1.0 28.41 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -52.308 63.575 62.817 1.0 28.36 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -50.224 63.230 63.367 1.0 27.06 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -50.247 64.286 62.574 1.0 28.0 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.498 64.515 62.227 1.0 31.19 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.843 60.559 63.146 1.0 32.56 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.377 60.573 63.213 1.0 30.05 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.843 61.767 63.988 1.0 22.84 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.297 62.874 63.765 1.0 26.53 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.956 60.708 61.737 1.0 26.86 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -48.187 60.463 60.928 1.0 23.78 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -49.337 60.832 61.786 1.0 29.69 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.883 61.550 64.869 1.0 17.1 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -45.158 62.654 65.463 1.0 20.7 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.293 63.296 64.405 1.0 23.14 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.869 62.639 63.459 1.0 34.03 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -44.222 62.199 66.597 1.0 27.88 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.952 61.577 66.032 1.0 24.28 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.853 63.379 67.473 1.0 24.41 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.010 64.580 64.578 1.0 24.78 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.151 65.302 63.665 1.0 19.88 4 C 1 ATOM 27 C C . GLY A ? 4 ? -41.825 65.573 64.326 1.0 23.11 4 C 1 ATOM 28 O O . GLY A ? 4 ? -41.743 65.828 65.527 1.0 23.79 4 C 1 ATOM 29 N N . GLU A ? 5 ? -40.767 65.514 63.540 1.0 23.26 5 C 1 ATOM 30 C CA . GLU A ? 5 ? -39.430 65.640 64.095 1.0 23.93 5 C 1 ATOM 31 C C . GLU A ? 5 ? -38.946 67.062 63.917 1.0 21.79 5 C 1 ATOM 32 O O . GLU A ? 5 ? -39.110 67.658 62.852 1.0 23.51 5 C 1 ATOM 33 C CB . GLU A ? 5 ? -38.496 64.635 63.425 1.0 18.47 5 C 1 ATOM 34 C CG . GLU A ? 5 ? -39.156 63.288 63.311 1.0 21.26 5 C 1 ATOM 35 C CD . GLU A ? 5 ? -38.185 62.143 63.189 1.0 26.95 5 C 1 ATOM 36 O OE1 . GLU A ? 5 ? -38.212 61.498 62.127 1.0 24.34 5 C 1 ATOM 37 O OE2 . GLU A ? 5 ? -37.415 61.879 64.145 1.0 30.92 5 C 1 ATOM 38 N N . ALA A ? 6 ? -38.382 67.628 64.970 1.0 17.56 6 C 1 ATOM 39 C CA . ALA A ? 6 ? -37.964 69.007 64.880 1.0 20.38 6 C 1 ATOM 40 C C . ALA A ? 6 ? -36.612 69.067 64.181 1.0 24.19 6 C 1 ATOM 41 O O . ALA A ? 6 ? -36.230 68.142 63.461 1.0 22.19 6 C 1 ATOM 42 C CB . ALA A ? 6 ? -37.920 69.649 66.245 1.0 20.28 6 C 1 ATOM 43 N N . ASP A ? 7 ? -35.901 70.167 64.370 1.0 22.47 7 C 1 ATOM 44 C CA . ASP A ? 7 ? -34.587 70.304 63.790 1.0 20.22 7 C 1 ATOM 45 C C . ASP A ? 7 ? -33.557 69.537 64.611 1.0 25.32 7 C 1 ATOM 46 O O . ASP A ? 7 ? -33.771 69.234 65.787 1.0 21.43 7 C 1 ATOM 47 C CB . ASP A ? 7 ? -34.214 71.777 63.703 1.0 19.92 7 C 1 ATOM 48 C CG . ASP A ? 7 ? -34.876 72.474 62.536 1.0 22.43 7 C 1 ATOM 49 O OD1 . ASP A ? 7 ? -35.836 71.900 61.991 1.0 24.04 7 C 1 ATOM 50 O OD2 . ASP A ? 7 ? -34.435 73.585 62.159 1.0 19.08 7 C 1 ATOM 51 N N . TYR A ? 8 ? -32.436 69.209 63.987 1.0 27.08 8 C 1 ATOM 52 C CA . TYR A ? 8 ? -31.371 68.561 64.723 1.0 31.0 8 C 1 ATOM 53 C C . TYR A ? 8 ? -31.839 67.242 65.335 1.0 29.35 8 C 1 ATOM 54 O O . TYR A ? 8 ? -31.379 66.850 66.407 1.0 30.57 8 C 1 ATOM 55 C CB . TYR A ? 8 ? -30.884 69.488 65.834 1.0 26.16 8 C 1 ATOM 56 C CG . TYR A ? 8 ? -30.545 70.875 65.364 1.0 24.31 8 C 1 ATOM 57 C CD1 . TYR A ? 8 ? -31.527 71.838 65.224 1.0 30.4 8 C 1 ATOM 58 C CD2 . TYR A ? 8 ? -29.247 71.228 65.069 1.0 25.45 8 C 1 ATOM 59 C CE1 . TYR A ? 8 ? -31.224 73.113 64.791 1.0 26.65 8 C 1 ATOM 60 C CE2 . TYR A ? 8 ? -28.933 72.505 64.643 1.0 27.65 8 C 1 ATOM 61 C CZ . TYR A ? 8 ? -29.927 73.438 64.505 1.0 25.11 8 C 1 ATOM 62 O OH . TYR A ? 8 ? -29.615 74.702 64.083 1.0 24.92 8 C 1 ATOM 63 N N . PHE A ? 9 ? -32.751 66.556 64.654 1.0 25.42 9 C 1 ATOM 64 C CA . PHE A ? 9 ? -33.293 65.308 65.176 1.0 23.34 9 C 1 ATOM 65 C C . PHE A ? 9 ? -32.603 64.067 64.585 1.0 25.31 9 C 1 ATOM 66 O O . PHE A ? 9 ? -33.015 62.932 64.832 1.0 18.28 9 C 1 ATOM 67 C CB . PHE A ? 9 ? -34.804 65.252 64.949 1.0 17.41 9 C 1 ATOM 68 C CG . PHE A ? 9 ? -35.612 65.650 66.148 1.0 19.9 9 C 1 ATOM 69 C CD1 . PHE A ? 9 ? -35.428 66.888 66.742 1.0 23.28 9 C 1 ATOM 70 C CD2 . PHE A ? 9 ? -36.563 64.796 66.680 1.0 17.96 9 C 1 ATOM 71 C CE1 . PHE A ? 9 ? -36.167 67.263 67.843 1.0 18.04 9 C 1 ATOM 72 C CE2 . PHE A ? 9 ? -37.313 65.172 67.784 1.0 22.91 9 C 1 ATOM 73 C CZ . PHE A ? 9 ? -37.112 66.404 68.367 1.0 19.97 9 C 1 ATOM 74 N N . GLU A ? 10 ? -31.541 64.289 63.823 1.0 20.45 10 C 1 ATOM 75 C CA . GLU A ? 10 ? -30.891 63.193 63.131 1.0 23.62 10 C 1 ATOM 76 C C . GLU A ? 10 ? -30.199 62.225 64.091 1.0 25.59 10 C 1 ATOM 77 O O . GLU A ? 10 ? -30.221 62.417 65.299 1.0 25.47 10 C 1 ATOM 78 C CB . GLU A ? 10 ? -29.918 63.724 62.079 1.0 27.53 10 C 1 ATOM 79 C CG . GLU A ? 10 ? -30.585 64.518 60.955 1.0 26.58 10 C 1 ATOM 80 C CD . GLU A ? 10 ? -30.650 66.013 61.247 1.0 36.79 10 C 1 ATOM 81 O OE1 . GLU A ? 10 ? -29.865 66.492 62.109 1.0 35.98 10 C 1 ATOM 82 O OE2 . GLU A ? 10 ? -31.476 66.703 60.600 1.0 28.68 10 C 1 ATOM 83 N N . TYR A ? 11 ? -29.617 61.165 63.534 1.0 26.27 11 C 1 ATOM 84 C CA . TYR A ? 11 ? -28.886 60.175 64.304 1.0 19.65 11 C 1 ATOM 85 C C . TYR A ? 11 ? -27.404 60.548 64.274 1.0 28.44 11 C 1 ATOM 86 O O . TYR A ? 11 ? -26.885 61.029 63.255 1.0 27.28 11 C 1 ATOM 87 C CB . TYR A ? 11 ? -29.051 58.796 63.672 1.0 25.49 11 C 1 ATOM 88 C CG . TYR A ? 11 ? -30.396 58.109 63.831 1.0 25.19 11 C 1 ATOM 89 C CD1 . TYR A ? 11 ? -31.479 58.462 63.040 1.0 25.38 11 C 1 ATOM 90 C CD2 . TYR A ? 11 ? -30.563 57.063 64.732 1.0 19.4 11 C 1 ATOM 91 C CE1 . TYR A ? 11 ? -32.705 57.816 63.172 1.0 28.88 11 C 1 ATOM 92 C CE2 . TYR A ? 11 ? -31.781 56.415 64.867 1.0 20.46 11 C 1 ATOM 93 C CZ . TYR A ? 11 ? -32.847 56.797 64.088 1.0 24.87 11 C 1 ATOM 94 O OH . TYR A ? 11 ? -34.059 56.161 64.223 1.0 26.09 11 C 1 ATOM 95 O OXT . TYR A ? 11 ? -26.675 60.360 65.250 1.0 28.37 11 C 1 #