data_5ieh_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 . ARG A ? 1 ? -52.007 59.441 64.044 1.0 13.2 1 C 1 ATOM 2 C CA A ARG A ? 1 ? -51.368 60.735 63.680 0.36 12.34 1 C 1 ATOM 3 C CA B ARG A ? 1 ? -51.374 60.737 63.710 0.64 12.32 1 C 1 ATOM 4 C C . ARG A ? 1 ? -49.906 60.685 64.082 1.0 9.74 1 C 1 ATOM 5 O O . ARG A ? 1 ? -49.592 60.400 65.218 1.0 10.26 1 C 1 ATOM 6 C CB A ARG A ? 1 ? -52.089 61.900 64.360 0.36 18.49 1 C 1 ATOM 7 C CB B ARG A ? 1 ? -52.090 61.860 64.455 0.64 18.6 1 C 1 ATOM 8 C CG A ARG A ? 1 ? -51.413 63.245 64.197 0.36 16.5 1 C 1 ATOM 9 C CG B ARG A ? 1 ? -51.277 63.102 64.605 0.64 15.67 1 C 1 ATOM 10 C CD A ARG A ? 1 ? -52.457 64.356 64.035 0.36 19.54 1 C 1 ATOM 11 C CD B ARG A ? 1 ? -52.143 64.312 64.772 0.64 20.81 1 C 1 ATOM 12 N NE A ARG A ? 1 ? -51.988 65.734 64.212 0.36 18.03 1 C 1 ATOM 13 N NE B ARG A ? 1 ? -51.391 65.412 65.348 0.64 16.05 1 C 1 ATOM 14 C CZ A ARG A ? 1 ? -51.372 66.221 65.289 0.36 18.59 1 C 1 ATOM 15 C CZ B ARG A ? 1 ? -51.616 66.693 65.088 0.64 17.57 1 C 1 ATOM 16 N NH1 A ARG A ? 1 ? -51.079 65.455 66.329 0.36 22.66 1 C 1 ATOM 17 N NH1 B ARG A ? 1 ? -52.561 67.053 64.228 0.64 15.0 1 C 1 ATOM 18 N NH2 A ARG A ? 1 ? -51.019 67.497 65.319 0.36 22.24 1 C 1 ATOM 19 N NH2 B ARG A ? 1 ? -50.867 67.610 65.682 0.64 21.38 1 C 1 ATOM 20 H HA A ARG A ? 1 ? -51.419 60.861 62.719 0.36 14.81 1 C 1 ATOM 21 H HA B ARG A ? 1 ? -51.448 60.900 62.756 0.64 14.78 1 C 1 ATOM 22 H HB2 A ARG A ? 1 ? -52.981 61.974 63.985 0.36 22.19 1 C 1 ATOM 23 H HB2 B ARG A ? 1 ? -52.897 62.091 63.970 0.64 22.32 1 C 1 ATOM 24 H HB3 A ARG A ? 1 ? -52.149 61.715 65.310 0.36 22.19 1 C 1 ATOM 25 H HB3 B ARG A ? 1 ? -52.320 61.547 65.344 0.64 22.32 1 C 1 ATOM 26 H HG2 A ARG A ? 1 ? -50.881 63.436 64.985 0.36 19.8 1 C 1 ATOM 27 H HG2 B ARG A ? 1 ? -50.714 63.022 65.390 0.64 18.8 1 C 1 ATOM 28 H HG3 A ARG A ? 1 ? -50.852 63.231 63.405 0.36 19.8 1 C 1 ATOM 29 H HG3 B ARG A ? 1 ? -50.733 63.226 63.812 0.64 18.8 1 C 1 ATOM 30 H HD2 A ARG A ? 1 ? -52.830 64.293 63.141 0.36 23.44 1 C 1 ATOM 31 H HD2 B ARG A ? 1 ? -52.476 64.591 63.905 0.64 24.97 1 C 1 ATOM 32 H HD3 A ARG A ? 1 ? -53.161 64.208 64.685 0.36 23.44 1 C 1 ATOM 33 H HD3 B ARG A ? 1 ? -52.880 64.101 65.366 0.64 24.97 1 C 1 ATOM 34 H HE A ARG A ? 1 ? -52.121 66.279 63.559 0.36 21.63 1 C 1 ATOM 35 H HE B ARG A ? 1 ? -50.757 65.219 65.897 0.64 19.26 1 C 1 ATOM 36 H HH11 A ARG A ? 1 ? -51.303 64.624 66.329 0.36 27.19 1 C 1 ATOM 37 H HH11 B ARG A ? 1 ? -53.045 66.454 63.844 0.64 18.0 1 C 1 ATOM 38 H HH12 A ARG A ? 1 ? -50.675 65.790 67.010 0.36 27.19 1 C 1 ATOM 39 H HH12 B ARG A ? 1 ? -52.696 67.886 64.062 0.64 18.0 1 C 1 ATOM 40 H HH21 A ARG A ? 1 ? -51.194 68.006 64.649 0.36 26.69 1 C 1 ATOM 41 H HH21 B ARG A ? 1 ? -50.253 67.373 66.233 0.64 25.66 1 C 1 ATOM 42 H HH22 A ARG A ? 1 ? -50.609 67.814 66.005 0.36 26.69 1 C 1 ATOM 43 H HH22 B ARG A ? 1 ? -50.997 68.444 65.515 0.64 25.66 1 C 1 ATOM 44 H H1 A ARG A ? 1 ? -52.244 59.008 63.304 0.36 15.83 1 C 1 ATOM 45 H H1 B ARG A ? 1 ? -52.849 59.579 64.297 0.64 15.83 1 C 1 ATOM 46 H H2 A ARG A ? 1 ? -51.430 58.946 64.507 0.36 15.83 1 C 1 ATOM 47 H H2 B ARG A ? 1 ? -51.994 58.912 63.329 0.64 15.83 1 C 1 ATOM 48 H H3 A ARG A ? 1 ? -52.729 59.597 64.540 0.36 15.83 1 C 1 ATOM 49 H H3 B ARG A ? 1 ? -51.558 59.055 64.709 0.64 15.83 1 C 1 ATOM 50 N N . GLU A ? 2 ? -49.017 60.948 63.118 1.0 9.08 2 C 1 ATOM 51 C CA . GLU A ? 2 ? -47.586 60.834 63.340 1.0 8.91 2 C 1 ATOM 52 C C . GLU A ? 2 ? -46.983 61.989 64.130 1.0 8.52 2 C 1 ATOM 53 O O . GLU A ? 2 ? -47.505 63.107 64.160 1.0 10.71 2 C 1 ATOM 54 C CB . GLU A ? 2 ? -46.835 60.718 62.006 1.0 8.19 2 C 1 ATOM 55 C CG . GLU A ? 2 ? -46.877 59.316 61.394 1.0 8.41 2 C 1 ATOM 56 C CD . GLU A ? 2 ? -45.565 58.926 60.772 1.0 11.35 2 C 1 ATOM 57 O OE1 . GLU A ? 2 ? -45.471 58.938 59.526 1.0 10.38 2 C 1 ATOM 58 O OE2 . GLU A ? 2 ? -44.620 58.590 61.531 1.0 10.04 2 C 1 ATOM 59 H H . GLU A ? 2 ? -49.227 61.197 62.321 1.0 10.89 2 C 1 ATOM 60 H HA . GLU A ? 2 ? -47.417 60.021 63.841 1.0 10.69 2 C 1 ATOM 61 H HB2 . GLU A ? 2 ? -47.235 61.332 61.369 1.0 9.82 2 C 1 ATOM 62 H HB3 . GLU A ? 2 ? -45.905 60.952 62.149 1.0 9.82 2 C 1 ATOM 63 H HG2 . GLU A ? 2 ? -47.085 58.673 62.089 1.0 10.09 2 C 1 ATOM 64 H HG3 . GLU A ? 2 ? -47.557 59.291 60.703 1.0 10.09 2 C 1 ATOM 65 N N . PHE A ? 3 ? -45.868 61.677 64.782 1.0 8.22 3 C 1 ATOM 66 C CA . PHE A ? 3 ? -44.963 62.624 65.423 1.0 8.5 3 C 1 ATOM 67 C C . PHE A ? 3 ? -44.221 63.402 64.358 1.0 10.71 3 C 1 ATOM 68 O O . PHE A ? 3 ? -43.668 62.802 63.418 1.0 10.4 3 C 1 ATOM 69 C CB . PHE A ? 3 ? -44.004 61.842 66.316 1.0 8.97 3 C 1 ATOM 70 C CG . PHE A ? 3 ? -42.944 62.670 66.994 1.0 11.7 3 C 1 ATOM 71 C CD1 . PHE A ? 3 ? -43.292 63.672 67.884 1.0 13.63 3 C 1 ATOM 72 C CD2 . PHE A ? 3 ? -41.592 62.395 66.782 1.0 13.35 3 C 1 ATOM 73 C CE1 . PHE A ? 3 ? -42.299 64.413 68.516 1.0 16.06 3 C 1 ATOM 74 C CE2 . PHE A ? 3 ? -40.618 63.129 67.421 1.0 16.59 3 C 1 ATOM 75 C CZ . PHE A ? 3 ? -40.976 64.126 68.292 1.0 15.86 3 C 1 ATOM 76 H H . PHE A ? 3 ? -45.601 60.864 64.871 1.0 9.87 3 C 1 ATOM 77 H HA . PHE A ? 3 ? -45.468 63.244 65.971 1.0 10.21 3 C 1 ATOM 78 H HB2 . PHE A ? 3 ? -44.519 61.401 67.010 1.0 10.77 3 C 1 ATOM 79 H HB3 . PHE A ? 3 ? -43.552 61.176 65.774 1.0 10.77 3 C 1 ATOM 80 H HD1 . PHE A ? 3 ? -44.188 63.863 68.042 1.0 16.36 3 C 1 ATOM 81 H HD2 . PHE A ? 3 ? -41.347 61.715 66.197 1.0 16.02 3 C 1 ATOM 82 H HE1 . PHE A ? 3 ? -42.534 65.091 69.109 1.0 19.27 3 C 1 ATOM 83 H HE2 . PHE A ? 3 ? -39.720 62.945 67.266 1.0 19.91 3 C 1 ATOM 84 H HZ . PHE A ? 3 ? -40.317 64.627 68.715 1.0 19.03 3 C 1 ATOM 85 N N . LYS A ? 4 ? -41.517 65.535 64.607 1.0 11.15 5 C 1 ATOM 86 C CA . LYS A ? 4 ? -40.166 66.031 64.905 1.0 12.59 5 C 1 ATOM 87 C C . LYS A ? 4 ? -39.120 64.920 65.064 1.0 12.32 5 C 1 ATOM 88 O O . LYS A ? 4 ? -38.267 64.981 65.936 1.0 13.99 5 C 1 ATOM 89 C CB . LYS A ? 4 ? -40.182 66.888 66.172 1.0 16.18 5 C 1 ATOM 90 C CG . LYS A ? 4 ? -41.010 68.155 66.066 1.0 18.33 5 C 1 ATOM 91 C CD . LYS A ? 4 ? -40.501 69.072 64.968 1.0 23.93 5 C 1 ATOM 92 C CE . LYS A ? 4 ? -41.076 70.494 65.120 1.0 27.93 5 C 1 ATOM 93 N NZ . LYS A ? 4 ? -42.336 70.700 64.350 1.0 31.59 5 C 1 ATOM 94 H H . LYS A ? 4 ? -41.816 64.963 65.175 1.0 13.38 5 C 1 ATOM 95 H HA . LYS A ? 4 ? -39.879 66.598 64.172 1.0 15.1 5 C 1 ATOM 96 H HB2 . LYS A ? 4 ? -40.546 66.358 66.899 1.0 19.41 5 C 1 ATOM 97 H HB3 . LYS A ? 4 ? -39.272 67.148 66.381 1.0 19.41 5 C 1 ATOM 98 H HG2 . LYS A ? 4 ? -41.930 67.920 65.862 1.0 21.99 5 C 1 ATOM 99 H HG3 . LYS A ? 4 ? -40.966 68.637 66.907 1.0 21.99 5 C 1 ATOM 100 H HD2 . LYS A ? 4 ? -39.533 69.127 65.018 1.0 28.72 5 C 1 ATOM 101 H HD3 . LYS A ? 4 ? -40.774 68.722 64.105 1.0 28.72 5 C 1 ATOM 102 H HE2 . LYS A ? 4 ? -41.269 70.658 66.057 1.0 33.52 5 C 1 ATOM 103 H HE3 . LYS A ? 4 ? -40.422 71.135 64.800 1.0 33.52 5 C 1 ATOM 104 H HZ1 . LYS A ? 4 ? -42.631 71.532 64.467 1.0 37.91 5 C 1 ATOM 105 H HZ2 . LYS A ? 4 ? -42.188 70.565 63.483 1.0 37.91 5 C 1 ATOM 106 H HZ3 . LYS A ? 4 ? -42.960 70.130 64.629 1.0 37.91 5 C 1 ATOM 107 N N . GLU A ? 5 ? -39.193 63.904 64.208 1.0 11.51 6 C 1 ATOM 108 C CA . GLU A ? 5 ? -38.165 62.877 64.187 1.0 12.03 6 C 1 ATOM 109 C C . GLU A ? 5 ? -36.790 63.521 64.027 1.0 12.79 6 C 1 ATOM 110 O O . GLU A ? 5 ? -36.567 64.250 63.050 1.0 13.02 6 C 1 ATOM 111 C CB . GLU A ? 5 ? -38.393 61.902 63.035 1.0 14.52 6 C 1 ATOM 112 C CG . GLU A ? 5 ? -39.454 60.852 63.272 1.0 15.48 6 C 1 ATOM 113 C CD . GLU A ? 5 ? -38.955 59.678 64.112 1.0 15.71 6 C 1 ATOM 114 O OE1 . GLU A ? 5 ? -37.756 59.646 64.509 1.0 16.73 6 C 1 ATOM 115 O OE2 . GLU A ? 5 ? -39.787 58.775 64.361 1.0 17.68 6 C 1 ATOM 116 H H . GLU A ? 5 ? -39.824 63.788 63.635 1.0 13.81 6 C 1 ATOM 117 H HA . GLU A ? 5 ? -38.182 62.382 65.021 1.0 14.43 6 C 1 ATOM 118 H HB2 . GLU A ? 5 ? -38.656 62.410 62.251 1.0 17.42 6 C 1 ATOM 119 H HB3 . GLU A ? 5 ? -37.560 61.440 62.855 1.0 17.42 6 C 1 ATOM 120 H HG2 . GLU A ? 5 ? -40.200 61.258 63.740 1.0 18.58 6 C 1 ATOM 121 H HG3 . GLU A ? 5 ? -39.749 60.503 62.416 1.0 18.58 6 C 1 ATOM 122 N N . PRO A ? 6 ? -35.847 63.252 64.919 1.0 12.86 7 C 1 ATOM 123 C CA . PRO A ? 6 ? -34.533 63.884 64.826 1.0 12.02 7 C 1 ATOM 124 C C . PRO A ? 6 ? -33.523 63.023 64.081 1.0 11.79 7 C 1 ATOM 125 O O . PRO A ? 6 ? -33.640 61.802 63.994 1.0 12.91 7 C 1 ATOM 126 C CB . PRO A ? 6 ? -34.127 64.013 66.297 1.0 16.41 7 C 1 ATOM 127 C CG . PRO A ? 6 ? -34.636 62.779 66.883 1.0 15.0 7 C 1 ATOM 128 C CD . PRO A ? 6 ? -35.998 62.529 66.191 1.0 15.48 7 C 1 ATOM 129 H HA . PRO A ? 6 ? -34.593 64.762 64.418 1.0 14.42 7 C 1 ATOM 130 H HB2 . PRO A ? 6 ? -33.161 64.064 66.373 1.0 19.69 7 C 1 ATOM 131 H HB3 . PRO A ? 6 ? -34.552 64.789 66.693 1.0 19.69 7 C 1 ATOM 132 H HG2 . PRO A ? 6 ? -34.019 62.053 66.699 1.0 18.0 7 C 1 ATOM 133 H HG3 . PRO A ? 6 ? -34.753 62.897 67.838 1.0 18.0 7 C 1 ATOM 134 H HD2 . PRO A ? 6 ? -36.130 61.582 66.032 1.0 18.58 7 C 1 ATOM 135 H HD3 . PRO A ? 6 ? -36.720 62.909 66.715 1.0 18.58 7 C 1 ATOM 136 N N . GLU A ? 7 ? -32.517 63.710 63.549 1.0 12.93 8 C 1 ATOM 137 C CA A GLU A ? 7 ? -31.357 63.058 62.963 0.54 12.64 8 C 1 ATOM 138 C CA B GLU A ? 7 ? -31.366 63.034 62.962 0.46 12.66 8 C 1 ATOM 139 C C . GLU A ? 7 ? -30.597 62.277 64.029 1.0 10.83 8 C 1 ATOM 140 O O . GLU A ? 7 ? -30.339 62.795 65.117 1.0 12.18 8 C 1 ATOM 141 C CB A GLU A ? 7 ? -30.463 64.142 62.362 0.54 14.91 8 C 1 ATOM 142 C CB B GLU A ? 7 ? -30.412 64.038 62.316 0.46 14.76 8 C 1 ATOM 143 C CG A GLU A ? 7 ? -29.516 63.735 61.279 0.54 16.23 8 C 1 ATOM 144 C CG B GLU A ? 7 ? -30.818 64.588 60.982 0.46 16.83 8 C 1 ATOM 145 C CD A GLU A ? 7 ? -28.734 64.936 60.756 0.54 22.14 8 C 1 ATOM 146 C CD B GLU A ? 7 ? -29.729 65.469 60.393 0.46 19.47 8 C 1 ATOM 147 O OE1 A GLU A ? 7 ? -27.485 64.938 60.851 0.54 21.92 8 C 1 ATOM 148 O OE1 B GLU A ? 7 ? -28.556 65.340 60.810 0.46 24.32 8 C 1 ATOM 149 O OE2 A GLU A ? 7 ? -29.380 65.903 60.288 0.54 22.2 8 C 1 ATOM 150 O OE2 B GLU A ? 7 ? -30.046 66.290 59.511 0.46 22.86 8 C 1 ATOM 151 H H A GLU A ? 7 ? -32.486 64.569 63.516 0.54 15.51 8 C 1 ATOM 152 H H B GLU A ? 7 ? -32.477 64.569 63.516 0.46 15.51 8 C 1 ATOM 153 H HA A GLU A ? 7 ? -31.634 62.449 62.262 0.54 15.17 8 C 1 ATOM 154 H HA B GLU A ? 7 ? -31.664 62.405 62.286 0.46 15.2 8 C 1 ATOM 155 H HB2 A GLU A ? 7 ? -31.037 64.832 61.993 0.54 17.9 8 C 1 ATOM 156 H HB2 B GLU A ? 7 ? -30.312 64.791 62.919 0.46 17.72 8 C 1 ATOM 157 H HB3 A GLU A ? 7 ? -29.930 64.521 63.078 0.54 17.9 8 C 1 ATOM 158 H HB3 B GLU A ? 7 ? -29.553 63.605 62.199 0.46 17.72 8 C 1 ATOM 159 H HG2 A GLU A ? 7 ? -28.884 63.089 61.630 0.54 19.48 8 C 1 ATOM 160 H HG2 B GLU A ? 7 ? -30.981 63.854 60.369 0.46 20.2 8 C 1 ATOM 161 H HG3 A GLU A ? 7 ? -30.016 63.351 60.542 0.54 19.48 8 C 1 ATOM 162 H HG3 B GLU A ? 7 ? -31.621 65.124 61.086 0.46 20.2 8 C 1 ATOM 163 N N . LEU A ? 8 ? -30.205 61.043 63.714 1.0 9.34 9 C 1 ATOM 164 C CA . LEU A ? 8 ? -29.352 60.259 64.617 1.0 9.66 9 C 1 ATOM 165 C C . LEU A ? 8 ? -27.917 60.780 64.593 1.0 11.39 9 C 1 ATOM 166 O O . LEU A ? 8 ? -27.104 60.386 65.434 1.0 11.5 9 C 1 ATOM 167 C CB . LEU A ? 8 ? -29.358 58.764 64.257 1.0 10.06 9 C 1 ATOM 168 C CG . LEU A ? 8 ? -30.556 57.941 64.742 1.0 10.29 9 C 1 ATOM 169 C CD1 . LEU A ? 8 ? -31.879 58.381 64.120 1.0 9.81 9 C 1 ATOM 170 C CD2 . LEU A ? 8 ? -30.317 56.447 64.487 1.0 12.14 9 C 1 ATOM 171 O OXT . LEU A ? 8 ? -27.584 61.607 63.746 1.0 12.98 9 C 1 ATOM 172 H H . LEU A ? 8 ? -30.416 60.637 62.987 1.0 11.2 9 C 1 ATOM 173 H HA . LEU A ? 8 ? -29.687 60.348 65.522 1.0 11.59 9 C 1 ATOM 174 H HB2 . LEU A ? 8 ? -29.329 58.685 63.292 1.0 12.07 9 C 1 ATOM 175 H HB3 . LEU A ? 8 ? -28.561 58.359 64.635 1.0 12.07 9 C 1 ATOM 176 H HG . LEU A ? 8 ? -30.637 58.059 65.702 1.0 12.35 9 C 1 ATOM 177 H HD11 . LEU A ? 8 ? -32.592 57.822 64.468 1.0 11.77 9 C 1 ATOM 178 H HD12 . LEU A ? 8 ? -32.043 59.309 64.352 1.0 11.77 9 C 1 ATOM 179 H HD13 . LEU A ? 8 ? -31.822 58.284 63.157 1.0 11.77 9 C 1 ATOM 180 H HD21 . LEU A ? 8 ? -31.088 55.947 64.800 1.0 14.56 9 C 1 ATOM 181 H HD22 . LEU A ? 8 ? -30.196 56.306 63.535 1.0 14.56 9 C 1 ATOM 182 H HD23 . LEU A ? 8 ? -29.523 56.169 64.968 1.0 14.56 9 C 1 #