data_7mja_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 . GLN A ? 1 ? -51.920 59.317 63.918 1.0 17.84 1 C 1 ATOM 2 C CA . GLN A ? 1 ? -51.248 60.614 63.753 1.0 17.9 1 C 1 ATOM 3 C C . GLN A ? 1 ? -49.754 60.487 63.948 1.0 14.08 1 C 1 ATOM 4 O O . GLN A ? 1 ? -49.294 60.059 64.987 1.0 18.27 1 C 1 ATOM 5 C CB . GLN A ? 1 ? -51.843 61.642 64.723 1.0 26.19 1 C 1 ATOM 6 C CG . GLN A ? 1 ? -53.197 62.153 64.207 1.0 41.13 1 C 1 ATOM 7 C CD . GLN A ? 1 ? -54.012 62.974 65.190 1.0 54.34 1 C 1 ATOM 8 N NE2 . GLN A ? 1 ? -53.656 62.921 66.462 1.0 55.81 1 C 1 ATOM 9 O OE1 . GLN A ? 1 ? -54.975 63.637 64.797 1.0 75.12 1 C 1 ATOM 10 H HA . GLN A ? 1 ? -51.390 60.938 62.850 1.0 21.49 1 C 1 ATOM 11 H HB2 . GLN A ? 1 ? -51.979 61.229 65.591 1.0 31.44 1 C 1 ATOM 12 H HB3 . GLN A ? 1 ? -51.239 62.398 64.807 1.0 31.44 1 C 1 ATOM 13 H HG2 . GLN A ? 1 ? -53.035 62.712 63.431 1.0 49.37 1 C 1 ATOM 14 H HG3 . GLN A ? 1 ? -53.736 61.386 63.957 1.0 49.37 1 C 1 ATOM 15 H HE21 . GLN A ? 1 ? -52.986 62.437 66.701 1.0 66.99 1 C 1 ATOM 16 H HE22 . GLN A ? 1 ? -54.092 63.372 67.050 1.0 66.99 1 C 1 ATOM 17 N N . TYR A ? 2 ? -49.027 60.852 62.889 1.0 16.89 2 C 1 ATOM 18 C CA . TYR A ? 2 ? -47.571 60.747 62.865 1.0 17.67 2 C 1 ATOM 19 C C . TYR A ? 2 ? -46.933 61.788 63.772 1.0 18.92 2 C 1 ATOM 20 O O . TYR A ? 2 ? -47.497 62.852 64.042 1.0 20.75 2 C 1 ATOM 21 C CB . TYR A ? 2 ? -47.053 60.976 61.446 1.0 17.67 2 C 1 ATOM 22 C CG . TYR A ? 2 ? -45.910 60.093 61.011 1.0 18.83 2 C 1 ATOM 23 C CD1 . TYR A ? 2 ? -46.130 58.801 60.603 1.0 18.9 2 C 1 ATOM 24 C CD2 . TYR A ? 2 ? -44.624 60.571 60.983 1.0 17.6 2 C 1 ATOM 25 C CE1 . TYR A ? 2 ? -45.101 57.999 60.180 1.0 14.67 2 C 1 ATOM 26 C CE2 . TYR A ? 2 ? -43.581 59.776 60.586 1.0 16.59 2 C 1 ATOM 27 C CZ . TYR A ? 2 ? -43.826 58.486 60.178 1.0 16.54 2 C 1 ATOM 28 O OH . TYR A ? 2 ? -42.818 57.653 59.754 1.0 17.77 2 C 1 ATOM 29 H H . TYR A ? 2 ? -49.359 61.168 62.161 1.0 20.27 2 C 1 ATOM 30 H HA . TYR A ? 2 ? -47.318 59.862 63.171 1.0 21.22 2 C 1 ATOM 31 H HB2 . TYR A ? 2 ? -47.784 60.824 60.829 1.0 21.21 2 C 1 ATOM 32 H HB3 . TYR A ? 2 ? -46.748 61.895 61.380 1.0 21.21 2 C 1 ATOM 33 H HD1 . TYR A ? 2 ? -46.996 58.462 60.614 1.0 22.69 2 C 1 ATOM 34 H HD2 . TYR A ? 2 ? -44.457 61.450 61.236 1.0 21.14 2 C 1 ATOM 35 H HE1 . TYR A ? 2 ? -45.271 57.130 59.896 1.0 17.62 2 C 1 ATOM 36 H HE2 . TYR A ? 2 ? -42.712 60.105 60.595 1.0 19.92 2 C 1 ATOM 37 H HH . TYR A ? 2 ? -43.137 56.917 59.507 1.0 21.34 2 C 1 ATOM 38 N N . ASN A ? 3 ? -45.735 61.467 64.224 1.0 16.17 3 C 1 ATOM 39 C CA . ASN A ? 3 ? -44.866 62.432 64.912 1.0 17.05 3 C 1 ATOM 40 C C . ASN A ? 3 ? -43.825 62.942 63.931 1.0 16.65 3 C 1 ATOM 41 O O . ASN A ? 3 ? -43.144 62.121 63.304 1.0 19.92 3 C 1 ATOM 42 C CB . ASN A ? 3 ? -44.210 61.775 66.112 1.0 22.45 3 C 1 ATOM 43 C CG . ASN A ? 3 ? -43.457 62.760 66.972 1.0 27.13 3 C 1 ATOM 44 N ND2 . ASN A ? 3 ? -42.586 62.250 67.793 1.0 23.99 3 C 1 ATOM 45 O OD1 . ASN A ? 3 ? -43.713 63.961 66.935 1.0 29.73 3 C 1 ATOM 46 H H . ASN A ? 3 ? -45.386 60.684 64.148 1.0 19.41 3 C 1 ATOM 47 H HA . ASN A ? 3 ? -45.383 63.189 65.228 1.0 20.46 3 C 1 ATOM 48 H HB2 . ASN A ? 3 ? -44.894 61.358 66.659 1.0 26.96 3 C 1 ATOM 49 H HB3 . ASN A ? 3 ? -43.580 61.105 65.801 1.0 26.96 3 C 1 ATOM 50 H HD21 . ASN A ? 3 ? -42.129 62.765 68.308 1.0 28.8 3 C 1 ATOM 51 H HD22 . ASN A ? 3 ? -42.468 61.400 67.820 1.0 28.8 3 C 1 ATOM 52 N N . PRO A ? 4 ? -43.715 64.250 63.698 1.0 20.62 4 C 1 ATOM 53 C CA . PRO A ? 4 ? -42.639 64.728 62.822 1.0 21.22 4 C 1 ATOM 54 C C . PRO A ? 4 ? -41.306 64.364 63.450 1.0 22.65 4 C 1 ATOM 55 O O . PRO A ? 4 ? -41.084 64.579 64.645 1.0 34.92 4 C 1 ATOM 56 C CB . PRO A ? 4 ? -42.868 66.238 62.738 1.0 29.6 4 C 1 ATOM 57 C CG . PRO A ? 4 ? -43.765 66.595 63.854 1.0 30.62 4 C 1 ATOM 58 C CD . PRO A ? 4 ? -44.512 65.353 64.268 1.0 23.05 4 C 1 ATOM 59 H HA . PRO A ? 4 ? -42.704 64.370 61.923 1.0 25.47 4 C 1 ATOM 60 H HB2 . PRO A ? 4 ? -42.019 66.699 62.822 1.0 35.53 4 C 1 ATOM 61 H HB3 . PRO A ? 4 ? -43.281 66.455 61.887 1.0 35.53 4 C 1 ATOM 62 H HG2 . PRO A ? 4 ? -43.234 66.929 64.593 1.0 36.76 4 C 1 ATOM 63 H HG3 . PRO A ? 4 ? -44.387 67.278 63.556 1.0 36.76 4 C 1 ATOM 64 H HD2 . PRO A ? 4 ? -44.551 65.284 65.235 1.0 27.67 4 C 1 ATOM 65 H HD3 . PRO A ? 4 ? -45.409 65.355 63.899 1.0 27.67 4 C 1 ATOM 66 N N . ILE A ? 5 ? -40.469 63.711 62.664 1.0 17.68 5 C 1 ATOM 67 C CA . ILE A ? 5 ? -39.165 63.222 63.093 1.0 17.73 5 C 1 ATOM 68 C C . ILE A ? 5 ? -38.120 64.103 62.435 1.0 20.24 5 C 1 ATOM 69 O O . ILE A ? 5 ? -37.873 63.952 61.227 1.0 21.45 5 C 1 ATOM 70 C CB . ILE A ? 5 ? -38.942 61.759 62.696 1.0 30.98 5 C 1 ATOM 71 C CG1 . ILE A ? 5 ? -40.089 60.848 63.183 1.0 33.93 5 C 1 ATOM 72 C CG2 . ILE A ? 5 ? -37.567 61.299 63.205 1.0 23.19 5 C 1 ATOM 73 C CD1 . ILE A ? 5 ? -40.244 60.832 64.657 1.0 26.96 5 C 1 ATOM 74 H H . ILE A ? 5 ? -40.639 63.531 61.841 1.0 21.22 5 C 1 ATOM 75 H HA . ILE A ? 5 ? -39.099 63.301 64.057 1.0 21.29 5 C 1 ATOM 76 H HB . ILE A ? 5 ? -38.951 61.691 61.728 1.0 37.19 5 C 1 ATOM 77 H HG12 . ILE A ? 5 ? -40.922 61.164 62.800 1.0 40.73 5 C 1 ATOM 78 H HG13 . ILE A ? 5 ? -39.913 59.940 62.893 1.0 40.73 5 C 1 ATOM 79 H HG21 . ILE A ? 5 ? -37.508 60.334 63.128 1.0 27.84 5 C 1 ATOM 80 H HG22 . ILE A ? 5 ? -36.876 61.717 62.666 1.0 27.84 5 C 1 ATOM 81 H HG23 . ILE A ? 5 ? -37.469 61.565 64.132 1.0 27.84 5 C 1 ATOM 82 H HD11 . ILE A ? 5 ? -40.899 60.159 64.898 1.0 32.36 5 C 1 ATOM 83 H HD12 . ILE A ? 5 ? -39.388 60.622 65.062 1.0 32.36 5 C 1 ATOM 84 H HD13 . ILE A ? 5 ? -40.544 61.707 64.952 1.0 32.36 5 C 1 ATOM 85 N N . ARG A ? 6 ? -37.468 64.993 63.219 1.0 20.83 6 C 1 ATOM 86 C CA . ARG A ? 6 ? -36.464 65.902 62.693 1.0 21.99 6 C 1 ATOM 87 C C . ARG A ? 6 ? -35.101 65.803 63.382 1.0 22.6 6 C 1 ATOM 88 O O . ARG A ? 6 ? -34.160 66.469 62.954 1.0 25.4 6 C 1 ATOM 89 C CB . ARG A ? 6 ? -36.941 67.348 62.800 1.0 25.18 6 C 1 ATOM 90 C CG . ARG A ? 6 ? -38.277 67.634 62.129 1.0 31.75 6 C 1 ATOM 91 C CD . ARG A ? 6 ? -38.631 69.109 62.363 1.0 38.97 6 C 1 ATOM 92 N NE . ARG A ? 6 ? -40.059 69.297 62.603 1.0 54.5 6 C 1 ATOM 93 C CZ . ARG A ? 6 ? -40.959 69.415 61.639 1.0 58.92 6 C 1 ATOM 94 N NH1 . ARG A ? 6 ? -42.237 69.586 61.943 1.0 62.39 6 C 1 ATOM 95 N NH2 . ARG A ? 6 ? -40.571 69.368 60.369 1.0 67.39 6 C 1 ATOM 96 H H . ARG A ? 6 ? -37.603 65.077 64.065 1.0 25.01 6 C 1 ATOM 97 H HA . ARG A ? 6 ? -36.342 65.677 61.758 1.0 26.34 6 C 1 ATOM 98 H HB2 . ARG A ? 6 ? -37.033 67.572 63.740 1.0 30.23 6 C 1 ATOM 99 H HB3 . ARG A ? 6 ? -36.278 67.922 62.387 1.0 30.23 6 C 1 ATOM 100 H HG2 . ARG A ? 6 ? -38.210 67.471 61.175 1.0 38.12 6 C 1 ATOM 101 H HG3 . ARG A ? 6 ? -38.970 67.075 62.514 1.0 38.12 6 C 1 ATOM 102 H HD2 . ARG A ? 6 ? -38.149 69.433 63.139 1.0 46.77 6 C 1 ATOM 103 H HD3 . ARG A ? 6 ? -38.385 69.624 61.579 1.0 46.77 6 C 1 ATOM 104 H HE . ARG A ? 6 ? -40.332 69.335 63.419 1.0 65.41 6 C 1 ATOM 105 H HH11 . ARG A ? 6 ? -42.482 69.622 62.767 1.0 74.87 6 C 1 ATOM 106 H HH12 . ARG A ? 6 ? -42.822 69.662 61.317 1.0 74.87 6 C 1 ATOM 107 H HH21 . ARG A ? 6 ? -39.739 69.262 60.178 1.0 80.88 6 C 1 ATOM 108 H HH22 . ARG A ? 6 ? -41.150 69.443 59.739 1.0 80.88 6 C 1 ATOM 109 N N . THR A ? 7 ? -34.952 64.932 64.380 1.0 22.4 7 C 1 ATOM 110 C CA . THR A ? 7 ? -33.732 64.875 65.177 1.0 22.11 7 C 1 ATOM 111 C C . THR A ? 7 ? -32.705 63.965 64.516 1.0 22.61 7 C 1 ATOM 112 O O . THR A ? 7 ? -33.033 62.852 64.094 1.0 22.76 7 C 1 ATOM 113 C CB . THR A ? 7 ? -34.043 64.392 66.596 1.0 28.88 7 C 1 ATOM 114 C CG2 . THR A ? 7 ? -32.823 64.499 67.486 1.0 37.06 7 C 1 ATOM 115 O OG1 . THR A ? 7 ? -35.123 65.169 67.145 1.0 26.96 7 C 1 ATOM 116 H H . THR A ? 7 ? -35.550 64.360 64.615 1.0 26.89 7 C 1 ATOM 117 H HA . THR A ? 7 ? -33.347 65.764 65.234 1.0 26.48 7 C 1 ATOM 118 H HB . THR A ? 7 ? -34.306 63.458 66.566 1.0 34.67 7 C 1 ATOM 119 H HG1 . THR A ? 7 ? -35.838 64.996 66.740 1.0 32.36 7 C 1 ATOM 120 H HG21 . THR A ? 7 ? -33.041 64.208 68.385 1.0 44.48 7 C 1 ATOM 121 H HG22 . THR A ? 7 ? -32.109 63.942 67.139 1.0 44.48 7 C 1 ATOM 122 H HG23 . THR A ? 7 ? -32.516 65.419 67.520 1.0 44.48 7 C 1 ATOM 123 N N . THR A ? 8 ? -31.482 64.458 64.384 1.0 22.93 8 C 1 ATOM 124 C CA . THR A ? 8 ? -30.407 63.677 63.782 1.0 22.48 8 C 1 ATOM 125 C C . THR A ? 8 ? -29.526 63.036 64.844 1.0 26.64 8 C 1 ATOM 126 O O . THR A ? 8 ? -29.435 63.486 65.995 1.0 24.89 8 C 1 ATOM 127 C CB . THR A ? 8 ? -29.545 64.515 62.834 1.0 27.83 8 C 1 ATOM 128 C CG2 . THR A ? 8 ? -30.373 65.128 61.717 1.0 34.05 8 C 1 ATOM 129 O OG1 . THR A ? 8 ? -28.849 65.532 63.563 1.0 27.4 8 C 1 ATOM 130 H H . THR A ? 8 ? -31.247 65.246 64.637 1.0 27.53 8 C 1 ATOM 131 H HA . THR A ? 8 ? -30.816 62.970 63.258 1.0 26.92 8 C 1 ATOM 132 H HB . THR A ? 8 ? -28.890 63.935 62.413 1.0 33.41 8 C 1 ATOM 133 H HG1 . THR A ? 8 ? -28.374 65.987 63.041 1.0 32.89 8 C 1 ATOM 134 H HG21 . THR A ? 8 ? -29.799 65.624 61.112 1.0 40.87 8 C 1 ATOM 135 H HG22 . THR A ? 8 ? -30.826 64.430 61.218 1.0 40.87 8 C 1 ATOM 136 H HG23 . THR A ? 8 ? -31.036 65.731 62.087 1.0 40.87 8 C 1 ATOM 137 N N . PHE A ? 9 ? -28.862 61.969 64.420 0.86 21.19 9 C 1 ATOM 138 C CA . PHE A ? 9 ? -27.968 61.196 65.252 1.0 20.86 9 C 1 ATOM 139 C C . PHE A ? 9 ? -26.686 61.975 65.634 1.0 24.05 9 C 1 ATOM 140 O O . PHE A ? 9 ? -25.973 61.476 66.490 1.0 26.8 9 C 1 ATOM 141 C CB . PHE A ? 9 ? -27.543 59.910 64.526 1.0 21.5 9 C 1 ATOM 142 C CG . PHE A ? 9 ? -28.595 58.811 64.461 0.68 17.82 9 C 1 ATOM 143 C CD1 . PHE A ? 9 ? -29.847 58.981 64.983 1.0 20.62 9 C 1 ATOM 144 C CD2 . PHE A ? 9 ? -28.271 57.609 63.862 1.0 23.67 9 C 1 ATOM 145 C CE1 . PHE A ? 9 ? -30.805 57.954 64.918 1.0 19.91 9 C 1 ATOM 146 C CE2 . PHE A ? 9 ? -29.222 56.565 63.791 1.0 19.66 9 C 1 ATOM 147 C CZ . PHE A ? 9 ? -30.481 56.757 64.320 1.0 15.2 9 C 1 ATOM 148 H H . PHE A ? 9 ? -28.917 61.662 63.618 0.77 25.38 9 C 1 ATOM 149 H HA . PHE A ? 9 ? -28.448 60.979 66.067 1.0 24.98 9 C 1 ATOM 150 H HB2 . PHE A ? 9 ? -27.308 60.139 63.614 1.0 25.81 9 C 1 ATOM 151 H HB3 . PHE A ? 9 ? -26.770 59.543 64.985 1.0 25.81 9 C 1 ATOM 152 H HD1 . PHE A ? 9 ? -30.069 59.789 65.389 1.0 24.75 9 C 1 ATOM 153 H HD2 . PHE A ? 9 ? -27.423 57.486 63.502 1.0 28.42 9 C 1 ATOM 154 H HE1 . PHE A ? 9 ? -31.653 58.083 65.276 1.0 23.9 9 C 1 ATOM 155 H HE2 . PHE A ? 9 ? -28.999 55.754 63.391 1.0 23.6 9 C 1 ATOM 156 H HZ . PHE A ? 9 ? -31.112 56.075 64.273 1.0 18.19 9 C 1 #