data_7qpj_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 . GLY A ? 1 ? -51.655 59.456 63.984 1.0 11.73 1 E 1 ATOM 2 C CA . GLY A ? 1 ? -50.820 60.596 63.444 1.0 11.22 1 E 1 ATOM 3 C C . GLY A ? 1 ? -49.380 60.428 63.808 1.0 12.33 1 E 1 ATOM 4 O O . GLY A ? 1 ? -49.103 60.099 64.958 1.0 12.43 1 E 1 ATOM 5 H HA2 . GLY A ? 1 ? -50.914 60.623 62.460 1.0 11.61 1 E 1 ATOM 6 H HA3 . GLY A ? 1 ? -51.157 61.448 63.810 1.0 11.6 1 E 1 ATOM 7 H H1 . GLY A ? 1 ? -52.420 59.784 64.348 1.0 11.59 1 E 1 ATOM 8 H H2 . GLY A ? 1 ? -51.159 58.969 64.651 1.0 11.58 1 E 1 ATOM 9 H H3 . GLY A ? 1 ? -51.884 58.863 63.259 1.0 11.58 1 E 1 ATOM 10 N N . LEU A ? 2 ? -48.518 60.793 62.864 1.0 13.13 2 E 1 ATOM 11 C CA . LEU A ? 2 ? -47.029 60.734 63.015 1.0 12.42 2 E 1 ATOM 12 C C . LEU A ? 2 ? -46.505 61.755 64.047 1.0 13.22 2 E 1 ATOM 13 O O . LEU A ? 2 ? -47.099 62.871 64.258 1.0 12.09 2 E 1 ATOM 14 C CB . LEU A ? 2 ? -46.379 60.994 61.662 1.0 13.33 2 E 1 ATOM 15 C CG . LEU A ? 2 ? -46.587 59.912 60.607 1.0 14.73 2 E 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.129 60.436 59.234 1.0 16.11 2 E 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.800 58.684 60.994 1.0 13.35 2 E 1 ATOM 18 H H . LEU A ? 2 ? -48.789 61.107 62.054 1.0 12.77 2 E 1 ATOM 19 H HA . LEU A ? 2 ? -46.791 59.830 63.323 1.0 12.87 2 E 1 ATOM 20 H HB2 . LEU A ? 2 ? -46.727 61.838 61.311 1.0 13.43 2 E 1 ATOM 21 H HB3 . LEU A ? 2 ? -45.418 61.107 61.800 1.0 13.42 2 E 1 ATOM 22 H HG . LEU A ? 2 ? -47.549 59.682 60.564 1.0 14.43 2 E 1 ATOM 23 H HD11 . LEU A ? 2 ? -46.702 61.174 58.959 1.0 15.67 2 E 1 ATOM 24 H HD12 . LEU A ? 2 ? -46.182 59.721 58.581 1.0 15.68 2 E 1 ATOM 25 H HD13 . LEU A ? 2 ? -45.208 60.747 59.297 1.0 15.67 2 E 1 ATOM 26 H HD21 . LEU A ? 2 ? -44.858 58.914 61.068 1.0 13.74 2 E 1 ATOM 27 H HD22 . LEU A ? 2 ? -45.914 57.999 60.312 1.0 13.75 2 E 1 ATOM 28 H HD23 . LEU A ? 2 ? -46.120 58.344 61.847 1.0 13.75 2 E 1 ATOM 29 N N . TYR A ? 3 ? -45.415 61.371 64.709 1.0 10.35 3 E 1 ATOM 30 C CA . TYR A ? 3 ? -44.571 62.269 65.521 1.0 10.56 3 E 1 ATOM 31 C C . TYR A ? 3 ? -43.927 63.318 64.621 1.0 9.95 3 E 1 ATOM 32 O O . TYR A ? 3 ? -43.679 63.087 63.409 1.0 12.32 3 E 1 ATOM 33 C CB . TYR A ? 3 ? -43.545 61.366 66.226 1.0 11.5 3 E 1 ATOM 34 C CG . TYR A ? 3 ? -42.454 62.059 66.999 1.0 11.9 3 E 1 ATOM 35 C CD1 . TYR A ? 3 ? -42.733 62.930 68.043 1.0 12.03 3 E 1 ATOM 36 C CD2 . TYR A ? 3 ? -41.124 61.694 66.806 1.0 12.0 3 E 1 ATOM 37 C CE1 . TYR A ? 3 ? -41.728 63.540 68.764 1.0 11.71 3 E 1 ATOM 38 C CE2 . TYR A ? 3 ? -40.109 62.247 67.544 1.0 13.42 3 E 1 ATOM 39 C CZ . TYR A ? 3 ? -40.407 63.129 68.573 1.0 12.4 3 E 1 ATOM 40 O OH . TYR A ? 3 ? -39.377 63.640 69.296 1.0 12.72 3 E 1 ATOM 41 H H . TYR A ? 3 ? -45.116 60.515 64.710 1.0 11.04 3 E 1 ATOM 42 H HA . TYR A ? 3 ? -45.133 62.721 66.200 1.0 10.57 3 E 1 ATOM 43 H HB2 . TYR A ? 3 ? -44.030 60.774 66.838 1.0 11.36 3 E 1 ATOM 44 H HB3 . TYR A ? 3 ? -43.123 60.801 65.546 1.0 11.37 3 E 1 ATOM 45 H HD1 . TYR A ? 3 ? -43.626 63.187 68.199 1.0 11.96 3 E 1 ATOM 46 H HD2 . TYR A ? 3 ? -40.913 61.062 66.138 1.0 12.28 3 E 1 ATOM 47 H HE1 . TYR A ? 3 ? -41.940 64.127 69.470 1.0 11.97 3 E 1 ATOM 48 H HE2 . TYR A ? 3 ? -39.216 61.985 67.393 1.0 12.76 3 E 1 ATOM 49 H HH . TYR A ? 3 ? -39.668 64.225 69.853 0.0 12.72 3 E 1 ATOM 50 N N . ASP A ? 4 ? -43.612 64.476 65.190 1.0 10.4 4 E 1 ATOM 51 C CA . ASP A ? 4 ? -43.059 65.635 64.461 1.0 12.15 4 E 1 ATOM 52 C C . ASP A ? 4 ? -41.686 66.042 64.941 1.0 13.61 4 E 1 ATOM 53 O O . ASP A ? 4 ? -41.247 67.178 64.575 1.0 15.09 4 E 1 ATOM 54 C CB . ASP A ? 4 ? -44.018 66.851 64.497 1.0 13.21 4 E 1 ATOM 55 C CG . ASP A ? 4 ? -44.247 67.561 63.166 1.0 13.93 4 E 1 ATOM 56 O OD1 . ASP A ? 4 ? -43.480 67.357 62.211 1.0 14.15 4 E 1 ATOM 57 O OD2 . ASP A ? 4 ? -45.226 68.396 63.067 1.0 13.54 4 E 1 ATOM 58 H H . ASP A ? 4 ? -43.728 64.630 66.081 1.0 10.68 4 E 1 ATOM 59 H HA . ASP A ? 4 ? -42.969 65.367 63.517 1.0 12.25 4 E 1 ATOM 60 H HB2 . ASP A ? 4 ? -44.889 66.545 64.822 1.0 13.11 4 E 1 ATOM 61 H HB3 . ASP A ? 4 ? -43.674 67.510 65.134 1.0 13.12 4 E 1 ATOM 62 N N . GLY A ? 5 ? -40.935 65.150 65.611 1.0 13.61 5 E 1 ATOM 63 C CA . GLY A ? 5 ? -39.605 65.497 66.106 1.0 14.86 5 E 1 ATOM 64 C C . GLY A ? 5 ? -38.602 65.661 64.988 1.0 13.97 5 E 1 ATOM 65 O O . GLY A ? 5 ? -38.581 64.845 64.043 1.0 16.57 5 E 1 ATOM 66 H H . GLY A ? 5 ? -41.204 64.299 65.781 1.0 13.87 5 E 1 ATOM 67 H HA2 . GLY A ? 5 ? -39.665 66.341 66.620 1.0 14.33 5 E 1 ATOM 68 H HA3 . GLY A ? 5 ? -39.294 64.788 66.720 1.0 14.34 5 E 1 ATOM 69 N N . MET A ? 6 ? -37.741 66.661 65.108 1.0 12.04 6 E 1 ATOM 70 C CA . MET A ? 6 ? -36.731 67.031 64.095 1.0 12.07 6 E 1 ATOM 71 C C . MET A ? 6 ? -35.397 66.309 64.321 1.0 11.14 6 E 1 ATOM 72 O O . MET A ? 6 ? -34.484 66.440 63.451 1.0 11.18 6 E 1 ATOM 73 C CB . MET A ? 6 ? -36.497 68.537 64.161 1.0 12.37 6 E 1 ATOM 74 C CG . MET A ? 6 ? -37.674 69.275 63.662 1.0 14.67 6 E 1 ATOM 75 S SD . MET A ? 6 ? -37.505 71.034 63.678 1.0 20.97 6 E 1 ATOM 76 C CE . MET A ? 6 ? -36.007 71.487 62.857 1.0 19.29 6 E 1 ATOM 77 H H . MET A ? 6 ? -37.717 67.190 65.851 1.0 12.48 6 E 1 ATOM 78 H HA . MET A ? 6 ? -37.076 66.790 63.206 1.0 11.99 6 E 1 ATOM 79 H HB2 . MET A ? 6 ? -36.313 68.797 65.084 1.0 12.81 6 E 1 ATOM 80 H HB3 . MET A ? 6 ? -35.716 68.766 63.619 1.0 12.82 6 E 1 ATOM 81 H HG2 . MET A ? 6 ? -37.859 68.986 62.746 1.0 15.34 6 E 1 ATOM 82 H HG3 . MET A ? 6 ? -38.453 69.035 64.209 1.0 15.33 6 E 1 ATOM 83 H HE1 . MET A ? 6 ? -35.904 72.445 62.884 1.0 19.76 6 E 1 ATOM 84 H HE2 . MET A ? 6 ? -35.258 71.070 63.300 1.0 19.76 6 E 1 ATOM 85 H HE3 . MET A ? 6 ? -36.042 71.194 61.938 1.0 19.76 6 E 1 ATOM 86 N N . GLU A ? 7 ? -35.241 65.644 65.459 1.0 10.88 7 E 1 ATOM 87 C CA . GLU A ? 7 ? -33.936 65.043 65.893 1.0 11.3 7 E 1 ATOM 88 C C . GLU A ? 7 ? -33.400 64.033 64.865 1.0 12.02 7 E 1 ATOM 89 O O . GLU A ? 7 ? -34.124 63.080 64.443 1.0 12.84 7 E 1 ATOM 90 C CB . GLU A ? 7 ? -34.002 64.543 67.328 1.0 12.23 7 E 1 ATOM 91 C CG . GLU A ? 7 ? -34.936 63.382 67.583 1.0 12.69 7 E 1 ATOM 92 C CD . GLU A ? 7 ? -36.357 63.731 67.946 1.0 13.97 7 E 1 ATOM 93 O OE1 . GLU A ? 7 ? -36.744 64.906 67.676 1.0 15.4 7 E 1 ATOM 94 O OE2 . GLU A ? 7 ? -37.045 62.845 68.534 1.0 15.73 7 E 1 ATOM 95 H H . GLU A ? 7 ? -35.918 65.523 66.053 1.0 11.05 7 E 1 ATOM 96 H HA . GLU A ? 7 ? -33.294 65.789 65.898 1.0 11.53 7 E 1 ATOM 97 H HB2 . GLU A ? 7 ? -33.098 64.277 67.598 1.0 12.11 7 E 1 ATOM 98 H HB3 . GLU A ? 7 ? -34.270 65.292 67.901 1.0 12.12 7 E 1 ATOM 99 H HG2 . GLU A ? 7 ? -34.959 62.817 66.783 1.0 12.86 7 E 1 ATOM 100 H HG3 . GLU A ? 7 ? -34.563 62.839 68.309 1.0 12.87 7 E 1 ATOM 101 N N . HIS A ? 8 ? -32.083 64.175 64.611 1.0 13.72 8 E 1 ATOM 102 C CA . HIS A ? 8 ? -31.252 63.215 63.841 1.0 13.37 8 E 1 ATOM 103 C C . HIS A ? 8 ? -30.411 62.356 64.801 1.0 14.57 8 E 1 ATOM 104 O O . HIS A ? 8 ? -30.144 62.772 65.969 1.0 13.68 8 E 1 ATOM 105 C CB . HIS A ? 8 ? -30.307 63.966 62.926 1.0 12.69 8 E 1 ATOM 106 C CG . HIS A ? 8 ? -30.934 64.655 61.781 1.0 13.86 8 E 1 ATOM 107 C CD2 . HIS A ? 8 ? -30.956 64.317 60.471 1.0 13.78 8 E 1 ATOM 108 N ND1 . HIS A ? 8 ? -31.431 65.913 61.880 1.0 13.61 8 E 1 ATOM 109 C CE1 . HIS A ? 8 ? -31.832 66.311 60.682 1.0 16.78 8 E 1 ATOM 110 N NE2 . HIS A ? 8 ? -31.625 65.305 59.816 1.0 16.7 8 E 1 ATOM 111 H H . HIS A ? 8 ? -31.599 64.889 64.905 1.0 13.21 8 E 1 ATOM 112 H HA . HIS A ? 8 ? -31.839 62.630 63.310 1.0 13.52 8 E 1 ATOM 113 H HB2 . HIS A ? 8 ? -29.819 64.632 63.461 1.0 13.11 8 E 1 ATOM 114 H HB3 . HIS A ? 8 ? -29.644 63.331 62.578 1.0 13.13 8 E 1 ATOM 115 H HD1 . HIS A ? 8 ? -31.430 66.400 62.607 0.0 13.59 8 E 1 ATOM 116 H HD2 . HIS A ? 8 ? -30.699 63.491 60.106 1.0 14.44 8 E 1 ATOM 117 H HE1 . HIS A ? 8 ? -32.270 67.120 60.491 1.0 15.83 8 E 1 ATOM 118 H HE2 . HIS A ? 8 ? -31.810 65.328 58.960 0.0 16.74 8 E 1 ATOM 119 N N . LEU A ? 9 ? -30.029 61.178 64.335 1.0 13.77 9 E 1 ATOM 120 C CA . LEU A ? 9 ? -29.027 60.341 65.073 1.0 14.54 9 E 1 ATOM 121 C C . LEU A ? 9 ? -27.661 61.032 65.073 1.0 15.41 9 E 1 ATOM 122 O O . LEU A ? 9 ? -26.801 60.604 65.959 1.0 17.47 9 E 1 ATOM 123 C CB . LEU A ? 9 ? -28.952 58.931 64.480 1.0 15.26 9 E 1 ATOM 124 C CG . LEU A ? 9 ? -30.245 58.132 64.428 1.0 15.65 9 E 1 ATOM 125 C CD1 . LEU A ? 9 ? -30.001 56.817 63.689 1.0 18.41 9 E 1 ATOM 126 C CD2 . LEU A ? 9 ? -30.772 57.868 65.812 1.0 15.67 9 E 1 ATOM 127 O OXT . LEU A ? 9 ? -27.415 61.956 64.274 1.0 16.77 9 E 1 ATOM 128 H H . LEU A ? 9 ? -30.332 60.822 63.555 1.0 14.14 9 E 1 ATOM 129 H HA . LEU A ? 9 ? -29.328 60.273 66.008 1.0 14.68 9 E 1 ATOM 130 H HB2 . LEU A ? 9 ? -28.604 59.005 63.568 1.0 15.18 9 E 1 ATOM 131 H HB3 . LEU A ? 9 ? -28.299 58.419 64.998 1.0 15.17 9 E 1 ATOM 132 H HG . LEU A ? 9 ? -30.919 58.654 63.928 1.0 16.06 9 E 1 ATOM 133 H HD11 . LEU A ? 9 ? -29.700 57.004 62.784 1.0 17.52 9 E 1 ATOM 134 H HD12 . LEU A ? 9 ? -30.828 56.305 63.657 1.0 17.51 9 E 1 ATOM 135 H HD13 . LEU A ? 9 ? -29.320 56.303 64.156 1.0 17.51 9 E 1 ATOM 136 H HD21 . LEU A ? 9 ? -30.101 57.393 66.331 1.0 15.65 9 E 1 ATOM 137 H HD22 . LEU A ? 9 ? -31.579 57.328 65.754 1.0 15.66 9 E 1 ATOM 138 H HD23 . LEU A ? 9 ? -30.980 58.714 66.248 1.0 15.65 9 E 1 #