NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
383132 |
1jv9   |
5171 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 11.948 -5.412 5.233 1.00 0.00 A ATOM 2 CA ARG A 1 12.990 -4.285 5.166 1.00 0.00 A ATOM 3 CB ARG A 1 13.270 -3.850 3.717 1.00 0.00 A ATOM 4 CD ARG A 1 12.017 -3.065 1.694 1.00 0.00 A ATOM 5 CG ARG A 1 12.050 -4.104 2.818 1.00 0.00 A ATOM 6 CZ ARG A 1 14.303 -3.264 0.922 1.00 0.00 A ATOM 7 HT1 ARG A 1 14.175 -5.210 6.609 1.00 0.00 A ATOM 8 HT2 ARG A 1 14.969 -3.981 5.745 1.00 0.00 A ATOM 9 HT3 ARG A 1 14.684 -5.489 5.016 1.00 0.00 A ATOM 10 HA ARG A 1 12.664 -3.437 5.747 1.00 0.00 A ATOM 11 HB2 ARG A 1 13.504 -2.796 3.703 1.00 0.00 A ATOM 12 HB1 ARG A 1 14.113 -4.406 3.335 1.00 0.00 A ATOM 13 HD2 ARG A 1 11.044 -3.046 1.228 1.00 0.00 A ATOM 14 HD1 ARG A 1 12.271 -2.087 2.079 1.00 0.00 A ATOM 15 HE ARG A 1 12.769 -4.018 -0.085 1.00 0.00 A ATOM 16 HG2 ARG A 1 12.119 -5.092 2.389 1.00 0.00 A ATOM 17 HG1 ARG A 1 11.146 -4.027 3.404 1.00 0.00 A ATOM 18 HH11 ARG A 1 14.039 -1.281 0.993 1.00 0.00 A ATOM 19 HH12 ARG A 1 15.667 -1.829 1.208 1.00 0.00 A ATOM 20 HH21 ARG A 1 14.860 -5.186 0.897 1.00 0.00 A ATOM 21 HH22 ARG A 1 16.133 -4.041 1.154 1.00 0.00 A ATOM 22 N ARG A 1 14.305 -4.779 5.672 1.00 0.00 A ATOM 23 NE ARG A 1 13.042 -3.523 0.716 1.00 0.00 A ATOM 24 NH1 ARG A 1 14.701 -2.028 1.051 1.00 0.00 A ATOM 25 NH2 ARG A 1 15.165 -4.240 0.997 1.00 0.00 A ATOM 26 O ARG A 1 12.273 -6.568 5.058 1.00 0.00 A ATOM 27 C PRO A 2 9.339 -6.634 4.189 1.00 0.00 A ATOM 28 CA PRO A 2 9.610 -6.015 5.554 1.00 0.00 A ATOM 29 CB PRO A 2 8.416 -5.179 6.001 1.00 0.00 A ATOM 30 CD PRO A 2 10.241 -3.656 5.692 1.00 0.00 A ATOM 31 CG PRO A 2 8.749 -3.788 5.574 1.00 0.00 A ATOM 32 HA PRO A 2 9.819 -6.777 6.284 1.00 0.00 A ATOM 33 HB2 PRO A 2 7.522 -5.512 5.501 1.00 0.00 A ATOM 34 HB1 PRO A 2 8.295 -5.236 7.072 1.00 0.00 A ATOM 35 HD2 PRO A 2 10.631 -2.999 4.930 1.00 0.00 A ATOM 36 HD1 PRO A 2 10.514 -3.306 6.679 1.00 0.00 A ATOM 37 HG2 PRO A 2 8.449 -3.635 4.550 1.00 0.00 A ATOM 38 HG1 PRO A 2 8.255 -3.074 6.220 1.00 0.00 A ATOM 39 N PRO A 2 10.718 -5.028 5.474 1.00 0.00 A ATOM 40 O PRO A 2 9.787 -6.146 3.171 1.00 0.00 A ATOM 41 C ASP A 3 6.884 -7.950 2.408 1.00 0.00 A ATOM 42 CA ASP A 3 8.283 -8.360 2.871 1.00 0.00 A ATOM 43 CB ASP A 3 8.340 -9.861 3.159 1.00 0.00 A ATOM 44 CG ASP A 3 9.157 -10.559 2.070 1.00 0.00 A ATOM 45 HN ASP A 3 8.245 -8.074 5.001 1.00 0.00 A ATOM 46 HA ASP A 3 9.019 -8.097 2.127 1.00 0.00 A ATOM 47 HB2 ASP A 3 8.807 -10.027 4.117 1.00 0.00 A ATOM 48 HB1 ASP A 3 7.337 -10.264 3.171 1.00 0.00 A ATOM 49 N ASP A 3 8.599 -7.705 4.165 1.00 0.00 A ATOM 50 O ASP A 3 6.562 -8.040 1.238 1.00 0.00 A ATOM 51 OD1 ASP A 3 10.335 -10.260 1.958 1.00 0.00 A ATOM 52 OD2 ASP A 3 8.591 -11.381 1.368 1.00 0.00 A ATOM 53 C PHE A 4 4.738 -5.858 1.972 1.00 0.00 A ATOM 54 CA PHE A 4 4.670 -7.088 2.874 1.00 0.00 A ATOM 55 CB PHE A 4 3.861 -6.811 4.150 1.00 0.00 A ATOM 56 CD1 PHE A 4 4.177 -4.313 4.480 1.00 0.00 A ATOM 57 CD2 PHE A 4 5.135 -5.851 6.096 1.00 0.00 A ATOM 58 CE1 PHE A 4 4.666 -3.236 5.222 1.00 0.00 A ATOM 59 CE2 PHE A 4 5.627 -4.769 6.832 1.00 0.00 A ATOM 60 CG PHE A 4 4.413 -5.629 4.918 1.00 0.00 A ATOM 61 CZ PHE A 4 5.390 -3.462 6.396 1.00 0.00 A ATOM 62 HN PHE A 4 6.317 -7.417 4.252 1.00 0.00 A ATOM 63 HA PHE A 4 4.212 -7.902 2.333 1.00 0.00 A ATOM 64 HB2 PHE A 4 2.836 -6.610 3.877 1.00 0.00 A ATOM 65 HB1 PHE A 4 3.893 -7.685 4.782 1.00 0.00 A ATOM 66 HD1 PHE A 4 3.620 -4.126 3.574 1.00 0.00 A ATOM 67 HD2 PHE A 4 5.319 -6.861 6.434 1.00 0.00 A ATOM 68 HE1 PHE A 4 4.483 -2.228 4.887 1.00 0.00 A ATOM 69 HE2 PHE A 4 6.186 -4.941 7.739 1.00 0.00 A ATOM 70 HZ PHE A 4 5.762 -2.627 6.967 1.00 0.00 A ATOM 71 N PHE A 4 6.044 -7.494 3.308 1.00 0.00 A ATOM 72 O PHE A 4 3.812 -5.565 1.241 1.00 0.00 A ATOM 73 C CYS A 5 6.436 -4.373 -0.264 1.00 0.00 A ATOM 74 CA CYS A 5 5.959 -3.948 1.124 1.00 0.00 A ATOM 75 CB CYS A 5 6.998 -3.063 1.807 1.00 0.00 A ATOM 76 HN CYS A 5 6.573 -5.407 2.583 1.00 0.00 A ATOM 77 HA CYS A 5 5.019 -3.428 1.056 1.00 0.00 A ATOM 78 HB2 CYS A 5 7.549 -3.646 2.530 1.00 0.00 A ATOM 79 HB1 CYS A 5 7.679 -2.668 1.066 1.00 0.00 A ATOM 80 N CYS A 5 5.831 -5.146 1.998 1.00 0.00 A ATOM 81 O CYS A 5 6.194 -3.701 -1.248 1.00 0.00 A ATOM 82 SG CYS A 5 6.157 -1.698 2.645 1.00 0.00 A ATOM 83 C LEU A 6 6.410 -6.526 -2.485 1.00 0.00 A ATOM 84 CA LEU A 6 7.584 -5.975 -1.678 1.00 0.00 A ATOM 85 CB LEU A 6 8.587 -7.091 -1.367 1.00 0.00 A ATOM 86 CD1 LEU A 6 10.656 -7.702 -0.104 1.00 0.00 A ATOM 87 CD2 LEU A 6 10.336 -5.359 -0.898 1.00 0.00 A ATOM 88 CG LEU A 6 9.625 -6.600 -0.352 1.00 0.00 A ATOM 89 HN LEU A 6 7.267 -6.028 0.455 1.00 0.00 A ATOM 90 HA LEU A 6 8.073 -5.176 -2.214 1.00 0.00 A ATOM 91 HB2 LEU A 6 8.061 -7.939 -0.956 1.00 0.00 A ATOM 92 HB1 LEU A 6 9.086 -7.387 -2.277 1.00 0.00 A ATOM 93 HD11 LEU A 6 10.254 -8.419 0.597 1.00 0.00 A ATOM 94 HD12 LEU A 6 11.556 -7.266 0.302 1.00 0.00 A ATOM 95 HD13 LEU A 6 10.883 -8.198 -1.036 1.00 0.00 A ATOM 96 HD21 LEU A 6 9.613 -4.572 -1.061 1.00 0.00 A ATOM 97 HD22 LEU A 6 10.819 -5.603 -1.832 1.00 0.00 A ATOM 98 HD23 LEU A 6 11.075 -5.026 -0.186 1.00 0.00 A ATOM 99 HG LEU A 6 9.130 -6.356 0.576 1.00 0.00 A ATOM 100 N LEU A 6 7.098 -5.494 -0.352 1.00 0.00 A ATOM 101 O LEU A 6 6.425 -6.529 -3.701 1.00 0.00 A ATOM 102 C GLU A 7 3.370 -6.402 -3.122 1.00 0.00 A ATOM 103 CA GLU A 7 4.208 -7.542 -2.534 1.00 0.00 A ATOM 104 CB GLU A 7 3.409 -8.296 -1.468 1.00 0.00 A ATOM 105 CD GLU A 7 2.786 -10.708 -1.239 1.00 0.00 A ATOM 106 CG GLU A 7 3.953 -9.720 -1.326 1.00 0.00 A ATOM 107 HN GLU A 7 5.405 -6.972 -0.832 1.00 0.00 A ATOM 108 HA GLU A 7 4.521 -8.222 -3.310 1.00 0.00 A ATOM 109 HB2 GLU A 7 3.499 -7.784 -0.522 1.00 0.00 A ATOM 110 HB1 GLU A 7 2.368 -8.334 -1.759 1.00 0.00 A ATOM 111 HG2 GLU A 7 4.563 -9.962 -2.184 1.00 0.00 A ATOM 112 HG1 GLU A 7 4.550 -9.789 -0.429 1.00 0.00 A ATOM 113 N GLU A 7 5.392 -6.990 -1.814 1.00 0.00 A ATOM 114 O GLU A 7 3.536 -5.257 -2.748 1.00 0.00 A ATOM 115 OE1 GLU A 7 2.081 -10.849 -2.226 1.00 0.00 A ATOM 116 OE2 GLU A 7 2.618 -11.305 -0.189 1.00 0.00 A ATOM 117 C PRO A 8 0.570 -5.234 -3.670 1.00 0.00 A ATOM 118 CA PRO A 8 1.621 -5.735 -4.667 1.00 0.00 A ATOM 119 CB PRO A 8 0.963 -6.497 -5.814 1.00 0.00 A ATOM 120 CD PRO A 8 2.228 -8.103 -4.536 1.00 0.00 A ATOM 121 CG PRO A 8 1.002 -7.932 -5.394 1.00 0.00 A ATOM 122 HA PRO A 8 2.205 -4.916 -5.052 1.00 0.00 A ATOM 123 HB2 PRO A 8 -0.060 -6.179 -5.942 1.00 0.00 A ATOM 124 HB1 PRO A 8 1.522 -6.354 -6.729 1.00 0.00 A ATOM 125 HD2 PRO A 8 2.028 -8.777 -3.717 1.00 0.00 A ATOM 126 HD1 PRO A 8 3.059 -8.458 -5.131 1.00 0.00 A ATOM 127 HG2 PRO A 8 0.121 -8.174 -4.822 1.00 0.00 A ATOM 128 HG1 PRO A 8 1.066 -8.569 -6.267 1.00 0.00 A ATOM 129 N PRO A 8 2.492 -6.751 -4.027 1.00 0.00 A ATOM 130 O PRO A 8 0.375 -5.828 -2.628 1.00 0.00 A ATOM 131 C PRO A 9 -2.366 -4.484 -3.125 1.00 0.00 A ATOM 132 CA PRO A 9 -1.128 -3.581 -3.145 1.00 0.00 A ATOM 133 CB PRO A 9 -1.435 -2.230 -3.784 1.00 0.00 A ATOM 134 CD PRO A 9 0.084 -3.383 -5.262 1.00 0.00 A ATOM 135 CG PRO A 9 -1.039 -2.380 -5.218 1.00 0.00 A ATOM 136 HA PRO A 9 -0.747 -3.437 -2.145 1.00 0.00 A ATOM 137 HB2 PRO A 9 -2.489 -2.015 -3.715 1.00 0.00 A ATOM 138 HB1 PRO A 9 -0.857 -1.449 -3.310 1.00 0.00 A ATOM 139 HD2 PRO A 9 -0.016 -4.028 -6.121 1.00 0.00 A ATOM 140 HD1 PRO A 9 1.041 -2.878 -5.272 1.00 0.00 A ATOM 141 HG2 PRO A 9 -1.873 -2.741 -5.798 1.00 0.00 A ATOM 142 HG1 PRO A 9 -0.700 -1.427 -5.605 1.00 0.00 A ATOM 143 N PRO A 9 -0.082 -4.157 -4.026 1.00 0.00 A ATOM 144 O PRO A 9 -2.457 -5.440 -3.869 1.00 0.00 A ATOM 145 C TYR A 10 -5.797 -4.179 -2.311 1.00 0.00 A ATOM 146 CA TYR A 10 -4.543 -5.038 -2.201 1.00 0.00 A ATOM 147 CB TYR A 10 -4.475 -5.707 -0.828 1.00 0.00 A ATOM 148 CD1 TYR A 10 -5.462 -7.931 -1.487 1.00 0.00 A ATOM 149 CD2 TYR A 10 -6.645 -6.564 0.129 1.00 0.00 A ATOM 150 CE1 TYR A 10 -6.463 -8.906 -1.394 1.00 0.00 A ATOM 151 CE2 TYR A 10 -7.645 -7.539 0.223 1.00 0.00 A ATOM 152 CG TYR A 10 -5.553 -6.760 -0.726 1.00 0.00 A ATOM 153 CZ TYR A 10 -7.554 -8.710 -0.540 1.00 0.00 A ATOM 154 HN TYR A 10 -3.216 -3.418 -1.681 1.00 0.00 A ATOM 155 HA TYR A 10 -4.546 -5.790 -2.975 1.00 0.00 A ATOM 156 HB2 TYR A 10 -3.508 -6.171 -0.700 1.00 0.00 A ATOM 157 HB1 TYR A 10 -4.622 -4.965 -0.058 1.00 0.00 A ATOM 158 HD1 TYR A 10 -4.621 -8.082 -2.147 1.00 0.00 A ATOM 159 HD2 TYR A 10 -6.715 -5.661 0.718 1.00 0.00 A ATOM 160 HE1 TYR A 10 -6.393 -9.809 -1.982 1.00 0.00 A ATOM 161 HE2 TYR A 10 -8.487 -7.388 0.882 1.00 0.00 A ATOM 162 HH TYR A 10 -8.113 -10.530 -0.394 1.00 0.00 A ATOM 163 N TYR A 10 -3.314 -4.191 -2.275 1.00 0.00 A ATOM 164 O TYR A 10 -6.310 -3.679 -1.330 1.00 0.00 A ATOM 165 OH TYR A 10 -8.540 -9.672 -0.448 1.00 0.00 A ATOM 166 C THR A 11 -8.680 -3.922 -2.899 1.00 0.00 A ATOM 167 CA THR A 11 -7.555 -3.243 -3.684 1.00 0.00 A ATOM 168 CB THR A 11 -7.828 -3.266 -5.195 1.00 0.00 A ATOM 169 CG2 THR A 11 -9.316 -3.028 -5.470 1.00 0.00 A ATOM 170 HN THR A 11 -5.889 -4.471 -4.272 1.00 0.00 A ATOM 171 HA THR A 11 -7.413 -2.230 -3.342 1.00 0.00 A ATOM 172 HB THR A 11 -7.541 -4.225 -5.598 1.00 0.00 A ATOM 173 HG1 THR A 11 -6.246 -2.627 -6.129 1.00 0.00 A ATOM 174 HG21 THR A 11 -9.446 -2.699 -6.490 1.00 0.00 A ATOM 175 HG22 THR A 11 -9.689 -2.269 -4.798 1.00 0.00 A ATOM 176 HG23 THR A 11 -9.863 -3.946 -5.315 1.00 0.00 A ATOM 177 N THR A 11 -6.311 -4.036 -3.501 1.00 0.00 A ATOM 178 O THR A 11 -9.663 -3.306 -2.536 1.00 0.00 A ATOM 179 OG1 THR A 11 -7.069 -2.242 -5.822 1.00 0.00 A ATOM 180 C GLY A 12 -10.922 -5.830 -2.625 1.00 0.00 A ATOM 181 CA GLY A 12 -9.588 -5.933 -1.880 1.00 0.00 A ATOM 182 HN GLY A 12 -7.725 -5.673 -2.942 1.00 0.00 A ATOM 183 HA2 GLY A 12 -9.309 -6.972 -1.790 1.00 0.00 A ATOM 184 HA1 GLY A 12 -9.690 -5.500 -0.895 1.00 0.00 A ATOM 185 N GLY A 12 -8.535 -5.198 -2.639 1.00 0.00 A ATOM 186 O GLY A 12 -11.014 -5.164 -3.637 1.00 0.00 A ATOM 187 C PRO A 13 -13.924 -5.099 -2.495 1.00 0.00 A ATOM 188 CA PRO A 13 -13.259 -6.469 -2.735 1.00 0.00 A ATOM 189 CB PRO A 13 -14.002 -7.613 -2.040 1.00 0.00 A ATOM 190 CD PRO A 13 -11.896 -7.324 -0.886 1.00 0.00 A ATOM 191 CG PRO A 13 -13.325 -7.773 -0.717 1.00 0.00 A ATOM 192 HA PRO A 13 -13.179 -6.669 -3.792 1.00 0.00 A ATOM 193 HB2 PRO A 13 -15.040 -7.366 -1.900 1.00 0.00 A ATOM 194 HB1 PRO A 13 -13.910 -8.521 -2.621 1.00 0.00 A ATOM 195 HD2 PRO A 13 -11.580 -6.734 -0.040 1.00 0.00 A ATOM 196 HD1 PRO A 13 -11.246 -8.179 -1.021 1.00 0.00 A ATOM 197 HG2 PRO A 13 -13.813 -7.158 0.024 1.00 0.00 A ATOM 198 HG1 PRO A 13 -13.354 -8.811 -0.413 1.00 0.00 A ATOM 199 N PRO A 13 -11.920 -6.496 -2.100 1.00 0.00 A ATOM 200 O PRO A 13 -13.420 -4.085 -2.935 1.00 0.00 A ATOM 201 C CYS A 14 -15.921 -2.973 -2.862 1.00 0.00 A ATOM 202 CA CYS A 14 -15.711 -3.736 -1.548 1.00 0.00 A ATOM 203 CB CYS A 14 -14.762 -2.971 -0.624 1.00 0.00 A ATOM 204 HN CYS A 14 -15.437 -5.868 -1.448 1.00 0.00 A ATOM 205 HA CYS A 14 -16.656 -3.891 -1.053 1.00 0.00 A ATOM 206 HB2 CYS A 14 -13.738 -3.209 -0.876 1.00 0.00 A ATOM 207 HB1 CYS A 14 -14.924 -1.910 -0.739 1.00 0.00 A ATOM 208 N CYS A 14 -15.040 -5.049 -1.802 1.00 0.00 A ATOM 209 O CYS A 14 -15.564 -3.440 -3.927 1.00 0.00 A ATOM 210 SG CYS A 14 -15.084 -3.447 1.092 1.00 0.00 A ATOM 211 C LYS A 15 -16.205 0.424 -3.863 1.00 0.00 A ATOM 212 CA LYS A 15 -16.731 -1.008 -4.034 1.00 0.00 A ATOM 213 CB LYS A 15 -18.250 -1.000 -4.224 1.00 0.00 A ATOM 214 CD LYS A 15 -20.214 -2.526 -4.481 1.00 0.00 A ATOM 215 CE LYS A 15 -20.832 -3.372 -5.598 1.00 0.00 A ATOM 216 CG LYS A 15 -18.712 -2.368 -4.732 1.00 0.00 A ATOM 217 HN LYS A 15 -16.778 -1.445 -1.924 1.00 0.00 A ATOM 218 HA LYS A 15 -16.258 -1.483 -4.879 1.00 0.00 A ATOM 219 HB2 LYS A 15 -18.728 -0.789 -3.280 1.00 0.00 A ATOM 220 HB1 LYS A 15 -18.519 -0.240 -4.941 1.00 0.00 A ATOM 221 HD2 LYS A 15 -20.370 -3.016 -3.531 1.00 0.00 A ATOM 222 HD1 LYS A 15 -20.680 -1.552 -4.464 1.00 0.00 A ATOM 223 HE2 LYS A 15 -20.457 -3.057 -6.560 1.00 0.00 A ATOM 224 HE1 LYS A 15 -20.621 -4.420 -5.435 1.00 0.00 A ATOM 225 HG2 LYS A 15 -18.516 -2.445 -5.790 1.00 0.00 A ATOM 226 HG1 LYS A 15 -18.175 -3.146 -4.208 1.00 0.00 A ATOM 227 HZ1 LYS A 15 -22.493 -2.129 -5.774 1.00 0.00 A ATOM 228 HZ2 LYS A 15 -22.623 -3.288 -4.539 1.00 0.00 A ATOM 229 HZ3 LYS A 15 -22.798 -3.750 -6.164 1.00 0.00 A ATOM 230 N LYS A 15 -16.498 -1.803 -2.793 1.00 0.00 A ATOM 231 NZ LYS A 15 -22.298 -3.115 -5.512 1.00 0.00 A ATOM 232 O LYS A 15 -16.369 1.260 -4.729 1.00 0.00 A ATOM 233 C ALA A 16 -13.828 2.333 -3.439 1.00 0.00 A ATOM 234 CA ALA A 16 -15.040 2.090 -2.535 1.00 0.00 A ATOM 235 CB ALA A 16 -14.630 2.132 -1.061 1.00 0.00 A ATOM 236 HN ALA A 16 -15.449 0.027 -2.066 1.00 0.00 A ATOM 237 HA ALA A 16 -15.807 2.824 -2.726 1.00 0.00 A ATOM 238 HB1 ALA A 16 -13.659 2.597 -0.971 1.00 0.00 A ATOM 239 HB2 ALA A 16 -14.583 1.126 -0.670 1.00 0.00 A ATOM 240 HB3 ALA A 16 -15.355 2.702 -0.502 1.00 0.00 A ATOM 241 N ALA A 16 -15.573 0.713 -2.753 1.00 0.00 A ATOM 242 O ALA A 16 -13.279 1.414 -4.015 1.00 0.00 A ATOM 243 C ARG A 17 -11.335 4.904 -3.751 1.00 0.00 A ATOM 244 CA ARG A 17 -12.233 3.867 -4.429 1.00 0.00 A ATOM 245 CB ARG A 17 -12.825 4.428 -5.723 1.00 0.00 A ATOM 246 CD ARG A 17 -14.288 3.678 -7.611 1.00 0.00 A ATOM 247 CG ARG A 17 -13.134 3.279 -6.686 1.00 0.00 A ATOM 248 CZ ARG A 17 -14.186 4.147 -9.989 1.00 0.00 A ATOM 249 HN ARG A 17 -13.868 4.288 -3.091 1.00 0.00 A ATOM 250 HA ARG A 17 -11.677 2.967 -4.638 1.00 0.00 A ATOM 251 HB2 ARG A 17 -13.737 4.961 -5.500 1.00 0.00 A ATOM 252 HB1 ARG A 17 -12.116 5.102 -6.181 1.00 0.00 A ATOM 253 HD2 ARG A 17 -15.160 3.077 -7.404 1.00 0.00 A ATOM 254 HD1 ARG A 17 -14.517 4.730 -7.494 1.00 0.00 A ATOM 255 HE ARG A 17 -13.174 2.659 -9.148 1.00 0.00 A ATOM 256 HG2 ARG A 17 -12.258 3.062 -7.279 1.00 0.00 A ATOM 257 HG1 ARG A 17 -13.412 2.402 -6.120 1.00 0.00 A ATOM 258 HH11 ARG A 17 -16.070 4.306 -9.327 1.00 0.00 A ATOM 259 HH12 ARG A 17 -15.724 5.131 -10.810 1.00 0.00 A ATOM 260 HH21 ARG A 17 -12.395 4.164 -10.884 1.00 0.00 A ATOM 261 HH22 ARG A 17 -13.645 5.050 -11.693 1.00 0.00 A ATOM 262 N ARG A 17 -13.410 3.563 -3.566 1.00 0.00 A ATOM 263 NE ARG A 17 -13.793 3.402 -8.989 1.00 0.00 A ATOM 264 NH1 ARG A 17 -15.424 4.560 -10.046 1.00 0.00 A ATOM 265 NH2 ARG A 17 -13.343 4.480 -10.928 1.00 0.00 A ATOM 266 O ARG A 17 -11.285 6.053 -4.147 1.00 0.00 A ATOM 267 C ILE A 18 -8.311 5.375 -2.588 1.00 0.00 A ATOM 268 CA ILE A 18 -9.730 5.462 -2.018 1.00 0.00 A ATOM 269 CB ILE A 18 -9.751 5.013 -0.556 1.00 0.00 A ATOM 270 CD1 ILE A 18 -11.254 4.389 1.348 1.00 0.00 A ATOM 271 CG1 ILE A 18 -11.187 5.063 -0.026 1.00 0.00 A ATOM 272 CG2 ILE A 18 -8.864 5.942 0.281 1.00 0.00 A ATOM 273 HN ILE A 18 -10.685 3.575 -2.428 1.00 0.00 A ATOM 274 HA ILE A 18 -10.110 6.468 -2.101 1.00 0.00 A ATOM 275 HB ILE A 18 -9.375 4.003 -0.486 1.00 0.00 A ATOM 276 HD11 ILE A 18 -11.958 3.571 1.313 1.00 0.00 A ATOM 277 HD12 ILE A 18 -11.576 5.109 2.086 1.00 0.00 A ATOM 278 HD13 ILE A 18 -10.277 4.013 1.615 1.00 0.00 A ATOM 279 HG12 ILE A 18 -11.501 6.092 0.064 1.00 0.00 A ATOM 280 HG11 ILE A 18 -11.841 4.545 -0.713 1.00 0.00 A ATOM 281 HG21 ILE A 18 -8.572 6.795 -0.313 1.00 0.00 A ATOM 282 HG22 ILE A 18 -7.981 5.406 0.600 1.00 0.00 A ATOM 283 HG23 ILE A 18 -9.412 6.278 1.149 1.00 0.00 A ATOM 284 N ILE A 18 -10.628 4.505 -2.729 1.00 0.00 A ATOM 285 O ILE A 18 -7.884 4.341 -3.063 1.00 0.00 A ATOM 286 C ILE A 19 -5.190 6.187 -1.945 1.00 0.00 A ATOM 287 CA ILE A 19 -6.188 6.445 -3.079 1.00 0.00 A ATOM 288 CB ILE A 19 -5.982 7.840 -3.673 1.00 0.00 A ATOM 289 CD1 ILE A 19 -6.860 7.042 -5.886 1.00 0.00 A ATOM 290 CG1 ILE A 19 -7.016 8.088 -4.778 1.00 0.00 A ATOM 291 CG2 ILE A 19 -4.572 7.951 -4.258 1.00 0.00 A ATOM 292 HN ILE A 19 -7.946 7.279 -2.155 1.00 0.00 A ATOM 293 HA ILE A 19 -6.087 5.696 -3.849 1.00 0.00 A ATOM 294 HB ILE A 19 -6.103 8.580 -2.894 1.00 0.00 A ATOM 295 HD11 ILE A 19 -7.472 7.318 -6.732 1.00 0.00 A ATOM 296 HD12 ILE A 19 -7.172 6.075 -5.518 1.00 0.00 A ATOM 297 HD13 ILE A 19 -5.825 6.992 -6.191 1.00 0.00 A ATOM 298 HG12 ILE A 19 -8.010 8.019 -4.361 1.00 0.00 A ATOM 299 HG11 ILE A 19 -6.869 9.075 -5.192 1.00 0.00 A ATOM 300 HG21 ILE A 19 -4.381 8.975 -4.543 1.00 0.00 A ATOM 301 HG22 ILE A 19 -4.491 7.314 -5.125 1.00 0.00 A ATOM 302 HG23 ILE A 19 -3.849 7.644 -3.516 1.00 0.00 A ATOM 303 N ILE A 19 -7.580 6.456 -2.542 1.00 0.00 A ATOM 304 O ILE A 19 -4.627 7.105 -1.381 1.00 0.00 A ATOM 305 C ARG A 20 -2.585 4.541 -1.060 1.00 0.00 A ATOM 306 CA ARG A 20 -4.011 4.624 -0.509 1.00 0.00 A ATOM 307 CB ARG A 20 -4.460 3.265 0.023 1.00 0.00 A ATOM 308 CD ARG A 20 -4.994 4.056 2.337 1.00 0.00 A ATOM 309 CG ARG A 20 -5.578 3.463 1.051 1.00 0.00 A ATOM 310 CZ ARG A 20 -6.745 5.063 3.676 1.00 0.00 A ATOM 311 HN ARG A 20 -5.436 4.219 -2.075 1.00 0.00 A ATOM 312 HA ARG A 20 -4.071 5.364 0.271 1.00 0.00 A ATOM 313 HB2 ARG A 20 -4.828 2.662 -0.792 1.00 0.00 A ATOM 314 HB1 ARG A 20 -3.624 2.766 0.491 1.00 0.00 A ATOM 315 HD2 ARG A 20 -4.998 3.320 3.126 1.00 0.00 A ATOM 316 HD1 ARG A 20 -3.990 4.418 2.162 1.00 0.00 A ATOM 317 HE ARG A 20 -5.863 6.020 2.177 1.00 0.00 A ATOM 318 HG2 ARG A 20 -6.318 4.138 0.650 1.00 0.00 A ATOM 319 HG1 ARG A 20 -6.038 2.511 1.270 1.00 0.00 A ATOM 320 HH11 ARG A 20 -5.443 4.134 4.882 1.00 0.00 A ATOM 321 HH12 ARG A 20 -7.024 4.391 5.542 1.00 0.00 A ATOM 322 HH21 ARG A 20 -8.244 5.967 2.705 1.00 0.00 A ATOM 323 HH22 ARG A 20 -8.609 5.428 4.310 1.00 0.00 A ATOM 324 N ARG A 20 -4.970 4.943 -1.607 1.00 0.00 A ATOM 325 NE ARG A 20 -5.900 5.185 2.688 1.00 0.00 A ATOM 326 NH1 ARG A 20 -6.375 4.485 4.786 1.00 0.00 A ATOM 327 NH2 ARG A 20 -7.960 5.521 3.553 1.00 0.00 A ATOM 328 O ARG A 20 -2.368 4.598 -2.255 1.00 0.00 A ATOM 329 C TYR A 21 0.381 2.934 -0.418 1.00 0.00 A ATOM 330 CA TYR A 21 -0.199 4.326 -0.675 1.00 0.00 A ATOM 331 CB TYR A 21 0.563 5.364 0.152 1.00 0.00 A ATOM 332 CD1 TYR A 21 -0.855 7.442 0.195 1.00 0.00 A ATOM 333 CD2 TYR A 21 1.033 7.352 -1.324 1.00 0.00 A ATOM 334 CE1 TYR A 21 -1.155 8.734 -0.252 1.00 0.00 A ATOM 335 CE2 TYR A 21 0.733 8.644 -1.773 1.00 0.00 A ATOM 336 CG TYR A 21 0.237 6.752 -0.340 1.00 0.00 A ATOM 337 CZ TYR A 21 -0.361 9.336 -1.236 1.00 0.00 A ATOM 338 HN TYR A 21 -1.808 4.364 0.760 1.00 0.00 A ATOM 339 HA TYR A 21 -0.140 4.572 -1.721 1.00 0.00 A ATOM 340 HB2 TYR A 21 0.278 5.275 1.189 1.00 0.00 A ATOM 341 HB1 TYR A 21 1.624 5.189 0.055 1.00 0.00 A ATOM 342 HD1 TYR A 21 -1.469 6.978 0.953 1.00 0.00 A ATOM 343 HD2 TYR A 21 1.879 6.818 -1.735 1.00 0.00 A ATOM 344 HE1 TYR A 21 -1.998 9.266 0.162 1.00 0.00 A ATOM 345 HE2 TYR A 21 1.346 9.108 -2.531 1.00 0.00 A ATOM 346 HH TYR A 21 0.120 11.158 -1.538 1.00 0.00 A ATOM 347 N TYR A 21 -1.611 4.408 -0.199 1.00 0.00 A ATOM 348 O TYR A 21 0.000 2.254 0.511 1.00 0.00 A ATOM 349 OH TYR A 21 -0.655 10.610 -1.678 1.00 0.00 A ATOM 350 C PHE A 22 3.394 1.221 -1.518 1.00 0.00 A ATOM 351 CA PHE A 22 1.948 1.184 -1.026 1.00 0.00 A ATOM 352 CB PHE A 22 1.102 0.203 -1.842 1.00 0.00 A ATOM 353 CD1 PHE A 22 0.871 1.140 -4.175 1.00 0.00 A ATOM 354 CD2 PHE A 22 2.485 -0.628 -3.780 1.00 0.00 A ATOM 355 CE1 PHE A 22 1.235 1.171 -5.527 1.00 0.00 A ATOM 356 CE2 PHE A 22 2.849 -0.597 -5.131 1.00 0.00 A ATOM 357 CG PHE A 22 1.496 0.242 -3.302 1.00 0.00 A ATOM 358 CZ PHE A 22 2.225 0.302 -6.005 1.00 0.00 A ATOM 359 HN PHE A 22 1.618 3.096 -1.961 1.00 0.00 A ATOM 360 HA PHE A 22 1.919 0.911 0.020 1.00 0.00 A ATOM 361 HB2 PHE A 22 1.245 -0.793 -1.460 1.00 0.00 A ATOM 362 HB1 PHE A 22 0.066 0.470 -1.746 1.00 0.00 A ATOM 363 HD1 PHE A 22 0.110 1.811 -3.805 1.00 0.00 A ATOM 364 HD2 PHE A 22 2.965 -1.321 -3.106 1.00 0.00 A ATOM 365 HE1 PHE A 22 0.754 1.864 -6.200 1.00 0.00 A ATOM 366 HE2 PHE A 22 3.612 -1.267 -5.501 1.00 0.00 A ATOM 367 HZ PHE A 22 2.507 0.326 -7.048 1.00 0.00 A ATOM 368 N PHE A 22 1.317 2.520 -1.228 1.00 0.00 A ATOM 369 O PHE A 22 3.763 2.053 -2.321 1.00 0.00 A ATOM 370 C TYR A 23 5.812 -0.430 -2.789 1.00 0.00 A ATOM 371 CA TYR A 23 5.643 0.331 -1.471 1.00 0.00 A ATOM 372 CB TYR A 23 6.407 -0.382 -0.354 1.00 0.00 A ATOM 373 CD1 TYR A 23 8.599 0.817 -0.696 1.00 0.00 A ATOM 374 CD2 TYR A 23 8.519 -1.581 -1.044 1.00 0.00 A ATOM 375 CE1 TYR A 23 9.959 0.821 -1.033 1.00 0.00 A ATOM 376 CE2 TYR A 23 9.878 -1.577 -1.383 1.00 0.00 A ATOM 377 CG TYR A 23 7.879 -0.384 -0.700 1.00 0.00 A ATOM 378 CZ TYR A 23 10.597 -0.377 -1.377 1.00 0.00 A ATOM 379 HN TYR A 23 3.889 -0.324 -0.388 1.00 0.00 A ATOM 380 HA TYR A 23 6.010 1.345 -1.568 1.00 0.00 A ATOM 381 HB2 TYR A 23 6.257 0.138 0.580 1.00 0.00 A ATOM 382 HB1 TYR A 23 6.051 -1.401 -0.267 1.00 0.00 A ATOM 383 HD1 TYR A 23 8.107 1.741 -0.431 1.00 0.00 A ATOM 384 HD2 TYR A 23 7.967 -2.507 -1.047 1.00 0.00 A ATOM 385 HE1 TYR A 23 10.512 1.748 -1.032 1.00 0.00 A ATOM 386 HE2 TYR A 23 10.369 -2.501 -1.650 1.00 0.00 A ATOM 387 HH TYR A 23 12.432 -0.091 -0.936 1.00 0.00 A ATOM 388 N TYR A 23 4.213 0.334 -1.037 1.00 0.00 A ATOM 389 O TYR A 23 5.611 -1.628 -2.853 1.00 0.00 A ATOM 390 OH TYR A 23 11.937 -0.372 -1.708 1.00 0.00 A ATOM 391 C ASN A 24 7.851 -0.937 -5.235 1.00 0.00 A ATOM 392 CA ASN A 24 6.408 -0.442 -5.139 1.00 0.00 A ATOM 393 CB ASN A 24 6.145 0.617 -6.208 1.00 0.00 A ATOM 394 CG ASN A 24 6.150 -0.044 -7.588 1.00 0.00 A ATOM 395 HN ASN A 24 6.377 1.210 -3.758 1.00 0.00 A ATOM 396 HA ASN A 24 5.716 -1.262 -5.248 1.00 0.00 A ATOM 397 HB2 ASN A 24 5.188 1.074 -6.035 1.00 0.00 A ATOM 398 HB1 ASN A 24 6.919 1.369 -6.167 1.00 0.00 A ATOM 399 HD21 ASN A 24 4.914 1.288 -8.387 1.00 0.00 A ATOM 400 HD22 ASN A 24 5.439 0.064 -9.439 1.00 0.00 A ATOM 401 N ASN A 24 6.203 0.249 -3.835 1.00 0.00 A ATOM 402 ND2 ASN A 24 5.442 0.479 -8.551 1.00 0.00 A ATOM 403 O ASN A 24 8.741 -0.199 -5.611 1.00 0.00 A ATOM 404 OD1 ASN A 24 6.805 -1.047 -7.792 1.00 0.00 A ATOM 405 C ALA A 25 10.069 -2.445 -6.364 1.00 0.00 A ATOM 406 CA ALA A 25 9.488 -2.706 -4.973 1.00 0.00 A ATOM 407 CB ALA A 25 9.363 -4.206 -4.708 1.00 0.00 A ATOM 408 HN ALA A 25 7.363 -2.754 -4.593 1.00 0.00 A ATOM 409 HA ALA A 25 10.104 -2.246 -4.218 1.00 0.00 A ATOM 410 HB1 ALA A 25 10.280 -4.570 -4.268 1.00 0.00 A ATOM 411 HB2 ALA A 25 9.182 -4.722 -5.640 1.00 0.00 A ATOM 412 HB3 ALA A 25 8.542 -4.387 -4.031 1.00 0.00 A ATOM 413 N ALA A 25 8.093 -2.176 -4.896 1.00 0.00 A ATOM 414 O ALA A 25 11.268 -2.341 -6.536 1.00 0.00 A ATOM 415 C LYS A 26 10.102 -0.574 -8.860 1.00 0.00 A ATOM 416 CA LYS A 26 9.721 -2.053 -8.730 1.00 0.00 A ATOM 417 CB LYS A 26 8.545 -2.391 -9.653 1.00 0.00 A ATOM 418 CD LYS A 26 7.949 -3.544 -11.792 1.00 0.00 A ATOM 419 CE LYS A 26 7.725 -5.008 -12.181 1.00 0.00 A ATOM 420 CG LYS A 26 8.970 -3.469 -10.653 1.00 0.00 A ATOM 421 HN LYS A 26 8.263 -2.402 -7.186 1.00 0.00 A ATOM 422 HA LYS A 26 10.567 -2.683 -8.959 1.00 0.00 A ATOM 423 HB2 LYS A 26 7.718 -2.758 -9.063 1.00 0.00 A ATOM 424 HB1 LYS A 26 8.240 -1.503 -10.187 1.00 0.00 A ATOM 425 HD2 LYS A 26 7.015 -3.113 -11.469 1.00 0.00 A ATOM 426 HD1 LYS A 26 8.323 -2.997 -12.645 1.00 0.00 A ATOM 427 HE2 LYS A 26 8.665 -5.485 -12.409 1.00 0.00 A ATOM 428 HE1 LYS A 26 7.217 -5.533 -11.384 1.00 0.00 A ATOM 429 HG2 LYS A 26 9.940 -3.223 -11.058 1.00 0.00 A ATOM 430 HG1 LYS A 26 9.022 -4.425 -10.152 1.00 0.00 A ATOM 431 HZ1 LYS A 26 6.645 -5.923 -13.705 1.00 0.00 A ATOM 432 HZ2 LYS A 26 7.381 -4.461 -14.159 1.00 0.00 A ATOM 433 HZ3 LYS A 26 5.989 -4.448 -13.185 1.00 0.00 A ATOM 434 N LYS A 26 9.225 -2.324 -7.353 1.00 0.00 A ATOM 435 NZ LYS A 26 6.870 -4.956 -13.400 1.00 0.00 A ATOM 436 O LYS A 26 10.911 -0.204 -9.688 1.00 0.00 A ATOM 437 C ALA A 27 10.940 2.087 -7.105 1.00 0.00 A ATOM 438 CA ALA A 27 9.857 1.727 -8.128 1.00 0.00 A ATOM 439 CB ALA A 27 8.550 2.451 -7.802 1.00 0.00 A ATOM 440 HN ALA A 27 8.873 -0.043 -7.383 1.00 0.00 A ATOM 441 HA ALA A 27 10.181 1.985 -9.124 1.00 0.00 A ATOM 442 HB1 ALA A 27 8.493 3.365 -8.376 1.00 0.00 A ATOM 443 HB2 ALA A 27 8.521 2.685 -6.748 1.00 0.00 A ATOM 444 HB3 ALA A 27 7.714 1.816 -8.054 1.00 0.00 A ATOM 445 N ALA A 27 9.525 0.275 -8.047 1.00 0.00 A ATOM 446 O ALA A 27 11.669 3.046 -7.274 1.00 0.00 A ATOM 447 C GLY A 28 11.480 2.515 -3.915 1.00 0.00 A ATOM 448 CA GLY A 28 12.084 1.632 -5.014 1.00 0.00 A ATOM 449 HN GLY A 28 10.451 0.563 -5.928 1.00 0.00 A ATOM 450 HA2 GLY A 28 12.435 0.710 -4.575 1.00 0.00 A ATOM 451 HA1 GLY A 28 12.912 2.149 -5.477 1.00 0.00 A ATOM 452 N GLY A 28 11.050 1.329 -6.046 1.00 0.00 A ATOM 453 O GLY A 28 12.096 2.762 -2.898 1.00 0.00 A ATOM 454 C LEU A 29 8.157 3.453 -2.946 1.00 0.00 A ATOM 455 CA LEU A 29 9.630 3.851 -3.089 1.00 0.00 A ATOM 456 CB LEU A 29 9.780 5.278 -3.630 1.00 0.00 A ATOM 457 CD1 LEU A 29 8.209 6.672 -4.995 1.00 0.00 A ATOM 458 CD2 LEU A 29 10.099 5.479 -6.103 1.00 0.00 A ATOM 459 CG LEU A 29 9.063 5.402 -4.981 1.00 0.00 A ATOM 460 HN LEU A 29 9.796 2.780 -4.936 1.00 0.00 A ATOM 461 HA LEU A 29 10.138 3.761 -2.142 1.00 0.00 A ATOM 462 HB2 LEU A 29 9.348 5.975 -2.929 1.00 0.00 A ATOM 463 HB1 LEU A 29 10.829 5.503 -3.758 1.00 0.00 A ATOM 464 HD11 LEU A 29 7.550 6.655 -5.851 1.00 0.00 A ATOM 465 HD12 LEU A 29 8.852 7.538 -5.053 1.00 0.00 A ATOM 466 HD13 LEU A 29 7.622 6.721 -4.090 1.00 0.00 A ATOM 467 HD21 LEU A 29 10.798 4.661 -6.005 1.00 0.00 A ATOM 468 HD22 LEU A 29 10.632 6.417 -6.038 1.00 0.00 A ATOM 469 HD23 LEU A 29 9.600 5.414 -7.058 1.00 0.00 A ATOM 470 HG LEU A 29 8.428 4.541 -5.133 1.00 0.00 A ATOM 471 N LEU A 29 10.277 2.990 -4.112 1.00 0.00 A ATOM 472 O LEU A 29 7.815 2.290 -3.041 1.00 0.00 A ATOM 473 C CYS A 30 5.007 4.760 -3.648 1.00 0.00 A ATOM 474 CA CYS A 30 5.842 4.061 -2.574 1.00 0.00 A ATOM 475 CB CYS A 30 5.449 4.573 -1.189 1.00 0.00 A ATOM 476 HN CYS A 30 7.583 5.326 -2.651 1.00 0.00 A ATOM 477 HA CYS A 30 5.702 2.995 -2.625 1.00 0.00 A ATOM 478 HB2 CYS A 30 5.693 5.622 -1.110 1.00 0.00 A ATOM 479 HB1 CYS A 30 4.387 4.441 -1.047 1.00 0.00 A ATOM 480 N CYS A 30 7.287 4.400 -2.722 1.00 0.00 A ATOM 481 O CYS A 30 5.398 5.771 -4.198 1.00 0.00 A ATOM 482 SG CYS A 30 6.345 3.645 0.078 1.00 0.00 A ATOM 483 C GLN A 31 1.512 4.774 -4.481 1.00 0.00 A ATOM 484 CA GLN A 31 2.963 4.852 -4.956 1.00 0.00 A ATOM 485 CB GLN A 31 3.163 4.021 -6.224 1.00 0.00 A ATOM 486 CD GLN A 31 4.533 4.275 -8.302 1.00 0.00 A ATOM 487 CG GLN A 31 4.572 4.260 -6.773 1.00 0.00 A ATOM 488 HN GLN A 31 3.558 3.418 -3.467 1.00 0.00 A ATOM 489 HA GLN A 31 3.251 5.876 -5.133 1.00 0.00 A ATOM 490 HB2 GLN A 31 3.042 2.975 -5.992 1.00 0.00 A ATOM 491 HB1 GLN A 31 2.433 4.314 -6.965 1.00 0.00 A ATOM 492 HE21 GLN A 31 6.399 3.627 -8.497 1.00 0.00 A ATOM 493 HE22 GLN A 31 5.576 3.915 -9.953 1.00 0.00 A ATOM 494 HG2 GLN A 31 4.943 5.209 -6.416 1.00 0.00 A ATOM 495 HG1 GLN A 31 5.228 3.469 -6.436 1.00 0.00 A ATOM 496 N GLN A 31 3.850 4.228 -3.935 1.00 0.00 A ATOM 497 NE2 GLN A 31 5.590 3.907 -8.973 1.00 0.00 A ATOM 498 O GLN A 31 1.225 4.216 -3.440 1.00 0.00 A ATOM 499 OE1 GLN A 31 3.530 4.625 -8.891 1.00 0.00 A ATOM 500 C THR A 32 -1.574 4.160 -5.526 1.00 0.00 A ATOM 501 CA THR A 32 -0.832 5.279 -4.794 1.00 0.00 A ATOM 502 CB THR A 32 -1.411 6.645 -5.169 1.00 0.00 A ATOM 503 CG2 THR A 32 -1.013 7.677 -4.113 1.00 0.00 A ATOM 504 HN THR A 32 0.841 5.778 -6.058 1.00 0.00 A ATOM 505 HA THR A 32 -0.895 5.133 -3.729 1.00 0.00 A ATOM 506 HB THR A 32 -2.487 6.580 -5.213 1.00 0.00 A ATOM 507 HG1 THR A 32 -1.564 7.600 -6.857 1.00 0.00 A ATOM 508 HG21 THR A 32 -1.272 7.308 -3.132 1.00 0.00 A ATOM 509 HG22 THR A 32 -1.536 8.603 -4.299 1.00 0.00 A ATOM 510 HG23 THR A 32 0.052 7.850 -4.162 1.00 0.00 A ATOM 511 N THR A 32 0.594 5.328 -5.223 1.00 0.00 A ATOM 512 O THR A 32 -1.318 3.885 -6.681 1.00 0.00 A ATOM 513 OG1 THR A 32 -0.906 7.041 -6.436 1.00 0.00 A ATOM 514 C PHE A 33 -4.732 2.459 -5.075 1.00 0.00 A ATOM 515 CA PHE A 33 -3.265 2.418 -5.516 1.00 0.00 A ATOM 516 CB PHE A 33 -2.578 1.117 -5.071 1.00 0.00 A ATOM 517 CD1 PHE A 33 -2.319 1.271 -2.556 1.00 0.00 A ATOM 518 CD2 PHE A 33 -4.048 -0.166 -3.468 1.00 0.00 A ATOM 519 CE1 PHE A 33 -2.701 0.907 -1.261 1.00 0.00 A ATOM 520 CE2 PHE A 33 -4.428 -0.532 -2.171 1.00 0.00 A ATOM 521 CG PHE A 33 -2.994 0.736 -3.663 1.00 0.00 A ATOM 522 CZ PHE A 33 -3.755 0.006 -1.067 1.00 0.00 A ATOM 523 HN PHE A 33 -2.687 3.760 -3.930 1.00 0.00 A ATOM 524 HA PHE A 33 -3.201 2.513 -6.591 1.00 0.00 A ATOM 525 HB2 PHE A 33 -2.852 0.323 -5.750 1.00 0.00 A ATOM 526 HB1 PHE A 33 -1.510 1.254 -5.102 1.00 0.00 A ATOM 527 HD1 PHE A 33 -1.504 1.961 -2.697 1.00 0.00 A ATOM 528 HD2 PHE A 33 -4.569 -0.580 -4.318 1.00 0.00 A ATOM 529 HE1 PHE A 33 -2.182 1.325 -0.413 1.00 0.00 A ATOM 530 HE2 PHE A 33 -5.241 -1.226 -2.022 1.00 0.00 A ATOM 531 HZ PHE A 33 -4.047 -0.276 -0.068 1.00 0.00 A ATOM 532 N PHE A 33 -2.496 3.516 -4.860 1.00 0.00 A ATOM 533 O PHE A 33 -5.080 3.105 -4.105 1.00 0.00 A ATOM 534 C VAL A 34 -7.271 0.894 -4.192 1.00 0.00 A ATOM 535 CA VAL A 34 -7.037 1.784 -5.414 1.00 0.00 A ATOM 536 CB VAL A 34 -7.769 1.223 -6.636 1.00 0.00 A ATOM 537 CG1 VAL A 34 -9.277 1.216 -6.370 1.00 0.00 A ATOM 538 CG2 VAL A 34 -7.474 2.099 -7.855 1.00 0.00 A ATOM 539 HN VAL A 34 -5.285 1.273 -6.566 1.00 0.00 A ATOM 540 HA VAL A 34 -7.372 2.790 -5.215 1.00 0.00 A ATOM 541 HB VAL A 34 -7.433 0.212 -6.824 1.00 0.00 A ATOM 542 HG11 VAL A 34 -9.563 0.264 -5.948 1.00 0.00 A ATOM 543 HG12 VAL A 34 -9.806 1.373 -7.298 1.00 0.00 A ATOM 544 HG13 VAL A 34 -9.523 2.006 -5.677 1.00 0.00 A ATOM 545 HG21 VAL A 34 -6.408 2.262 -7.932 1.00 0.00 A ATOM 546 HG22 VAL A 34 -7.976 3.048 -7.747 1.00 0.00 A ATOM 547 HG23 VAL A 34 -7.826 1.604 -8.748 1.00 0.00 A ATOM 548 N VAL A 34 -5.591 1.781 -5.785 1.00 0.00 A ATOM 549 O VAL A 34 -6.962 -0.281 -4.203 1.00 0.00 A ATOM 550 C TYR A 35 -9.559 0.289 -1.801 1.00 0.00 A ATOM 551 CA TYR A 35 -8.065 0.637 -1.909 1.00 0.00 A ATOM 552 CB TYR A 35 -7.621 1.545 -0.757 1.00 0.00 A ATOM 553 CD1 TYR A 35 -7.802 -0.491 0.734 1.00 0.00 A ATOM 554 CD2 TYR A 35 -8.362 1.685 1.648 1.00 0.00 A ATOM 555 CE1 TYR A 35 -8.100 -1.085 1.967 1.00 0.00 A ATOM 556 CE2 TYR A 35 -8.658 1.091 2.880 1.00 0.00 A ATOM 557 CG TYR A 35 -7.934 0.896 0.573 1.00 0.00 A ATOM 558 CZ TYR A 35 -8.528 -0.294 3.040 1.00 0.00 A ATOM 559 HN TYR A 35 -8.051 2.396 -3.156 1.00 0.00 A ATOM 560 HA TYR A 35 -7.466 -0.262 -1.920 1.00 0.00 A ATOM 561 HB2 TYR A 35 -6.558 1.719 -0.828 1.00 0.00 A ATOM 562 HB1 TYR A 35 -8.143 2.488 -0.824 1.00 0.00 A ATOM 563 HD1 TYR A 35 -7.470 -1.101 -0.093 1.00 0.00 A ATOM 564 HD2 TYR A 35 -8.462 2.754 1.527 1.00 0.00 A ATOM 565 HE1 TYR A 35 -7.998 -2.153 2.090 1.00 0.00 A ATOM 566 HE2 TYR A 35 -8.988 1.701 3.708 1.00 0.00 A ATOM 567 HH TYR A 35 -8.825 -0.198 4.928 1.00 0.00 A ATOM 568 N TYR A 35 -7.813 1.446 -3.139 1.00 0.00 A ATOM 569 O TYR A 35 -10.413 1.063 -2.191 1.00 0.00 A ATOM 570 OH TYR A 35 -8.825 -0.883 4.255 1.00 0.00 A ATOM 571 C GLY A 36 -11.918 -0.766 0.131 1.00 0.00 A ATOM 572 CA GLY A 36 -11.311 -1.282 -1.180 1.00 0.00 A ATOM 573 HN GLY A 36 -9.173 -1.490 -1.001 1.00 0.00 A ATOM 574 HA2 GLY A 36 -11.864 -0.873 -2.011 1.00 0.00 A ATOM 575 HA1 GLY A 36 -11.377 -2.360 -1.202 1.00 0.00 A ATOM 576 N GLY A 36 -9.877 -0.875 -1.294 1.00 0.00 A ATOM 577 O GLY A 36 -13.074 -1.011 0.417 1.00 0.00 A ATOM 578 C ALA A 37 -11.977 -0.653 3.224 1.00 0.00 A ATOM 579 CA ALA A 37 -11.697 0.480 2.225 1.00 0.00 A ATOM 580 CB ALA A 37 -12.996 1.210 1.867 1.00 0.00 A ATOM 581 HN ALA A 37 -10.226 0.130 0.681 1.00 0.00 A ATOM 582 HA ALA A 37 -11.001 1.180 2.652 1.00 0.00 A ATOM 583 HB1 ALA A 37 -13.193 1.976 2.602 1.00 0.00 A ATOM 584 HB2 ALA A 37 -13.814 0.506 1.854 1.00 0.00 A ATOM 585 HB3 ALA A 37 -12.898 1.665 0.892 1.00 0.00 A ATOM 586 N ALA A 37 -11.157 -0.055 0.930 1.00 0.00 A ATOM 587 O ALA A 37 -12.511 -0.421 4.292 1.00 0.00 A ATOM 588 C CYS A 38 -10.810 -4.090 3.690 1.00 0.00 A ATOM 589 CA CYS A 38 -11.871 -2.997 3.857 1.00 0.00 A ATOM 590 CB CYS A 38 -13.261 -3.532 3.501 1.00 0.00 A ATOM 591 HN CYS A 38 -11.188 -2.050 2.040 1.00 0.00 A ATOM 592 HA CYS A 38 -11.870 -2.630 4.870 1.00 0.00 A ATOM 593 HB2 CYS A 38 -13.499 -4.367 4.145 1.00 0.00 A ATOM 594 HB1 CYS A 38 -13.994 -2.751 3.643 1.00 0.00 A ATOM 595 N CYS A 38 -11.621 -1.873 2.902 1.00 0.00 A ATOM 596 O CYS A 38 -10.170 -4.196 2.662 1.00 0.00 A ATOM 597 SG CYS A 38 -13.290 -4.075 1.774 1.00 0.00 A ATOM 598 C ARG A 39 -8.251 -5.434 4.155 1.00 0.00 A ATOM 599 CA ARG A 39 -9.602 -5.995 4.615 1.00 0.00 A ATOM 600 CB ARG A 39 -10.157 -6.982 3.586 1.00 0.00 A ATOM 601 CD ARG A 39 -11.538 -9.050 3.287 1.00 0.00 A ATOM 602 CG ARG A 39 -10.857 -8.136 4.310 1.00 0.00 A ATOM 603 CZ ARG A 39 -12.846 -11.044 3.717 1.00 0.00 A ATOM 604 HN ARG A 39 -11.149 -4.793 5.517 1.00 0.00 A ATOM 605 HA ARG A 39 -9.497 -6.482 5.572 1.00 0.00 A ATOM 606 HB2 ARG A 39 -10.868 -6.477 2.948 1.00 0.00 A ATOM 607 HB1 ARG A 39 -9.347 -7.371 2.986 1.00 0.00 A ATOM 608 HD2 ARG A 39 -12.033 -8.463 2.529 1.00 0.00 A ATOM 609 HD1 ARG A 39 -10.811 -9.714 2.838 1.00 0.00 A ATOM 610 HE ARG A 39 -12.972 -9.419 4.852 1.00 0.00 A ATOM 611 HG2 ARG A 39 -10.129 -8.704 4.869 1.00 0.00 A ATOM 612 HG1 ARG A 39 -11.600 -7.737 4.987 1.00 0.00 A ATOM 613 HH11 ARG A 39 -14.259 -10.477 2.416 1.00 0.00 A ATOM 614 HH12 ARG A 39 -14.012 -12.186 2.556 1.00 0.00 A ATOM 615 HH21 ARG A 39 -11.510 -11.897 4.941 1.00 0.00 A ATOM 616 HH22 ARG A 39 -12.455 -12.990 3.986 1.00 0.00 A ATOM 617 N ARG A 39 -10.621 -4.903 4.699 1.00 0.00 A ATOM 618 NE ARG A 39 -12.541 -9.825 4.070 1.00 0.00 A ATOM 619 NH1 ARG A 39 -13.778 -11.252 2.827 1.00 0.00 A ATOM 620 NH2 ARG A 39 -12.221 -12.056 4.257 1.00 0.00 A ATOM 621 O ARG A 39 -7.555 -6.037 3.363 1.00 0.00 A ATOM 622 C ALA A 40 -5.410 -4.521 4.772 1.00 0.00 A ATOM 623 CA ALA A 40 -6.575 -3.679 4.244 1.00 0.00 A ATOM 624 CB ALA A 40 -6.559 -2.290 4.886 1.00 0.00 A ATOM 625 HN ALA A 40 -8.458 -3.817 5.289 1.00 0.00 A ATOM 626 HA ALA A 40 -6.520 -3.588 3.172 1.00 0.00 A ATOM 627 HB1 ALA A 40 -5.611 -2.132 5.380 1.00 0.00 A ATOM 628 HB2 ALA A 40 -7.357 -2.216 5.608 1.00 0.00 A ATOM 629 HB3 ALA A 40 -6.694 -1.540 4.122 1.00 0.00 A ATOM 630 N ALA A 40 -7.879 -4.283 4.651 1.00 0.00 A ATOM 631 O ALA A 40 -5.527 -5.205 5.769 1.00 0.00 A ATOM 632 C LYS A 41 -1.970 -4.308 4.943 1.00 0.00 A ATOM 633 CA LYS A 41 -3.107 -5.259 4.566 1.00 0.00 A ATOM 634 CB LYS A 41 -2.706 -6.122 3.367 1.00 0.00 A ATOM 635 CD LYS A 41 -3.448 -8.001 1.892 1.00 0.00 A ATOM 636 CE LYS A 41 -3.532 -9.383 2.543 1.00 0.00 A ATOM 637 CG LYS A 41 -3.911 -6.934 2.887 1.00 0.00 A ATOM 638 HN LYS A 41 -4.217 -3.909 3.307 1.00 0.00 A ATOM 639 HA LYS A 41 -3.371 -5.886 5.403 1.00 0.00 A ATOM 640 HB2 LYS A 41 -2.360 -5.485 2.567 1.00 0.00 A ATOM 641 HB1 LYS A 41 -1.912 -6.795 3.660 1.00 0.00 A ATOM 642 HD2 LYS A 41 -4.083 -7.979 1.019 1.00 0.00 A ATOM 643 HD1 LYS A 41 -2.426 -7.803 1.599 1.00 0.00 A ATOM 644 HE2 LYS A 41 -2.877 -9.436 3.399 1.00 0.00 A ATOM 645 HE1 LYS A 41 -4.552 -9.600 2.833 1.00 0.00 A ATOM 646 HG2 LYS A 41 -4.384 -7.411 3.732 1.00 0.00 A ATOM 647 HG1 LYS A 41 -4.617 -6.274 2.404 1.00 0.00 A ATOM 648 HZ1 LYS A 41 -3.811 -10.423 0.763 1.00 0.00 A ATOM 649 HZ2 LYS A 41 -2.893 -11.263 1.920 1.00 0.00 A ATOM 650 HZ3 LYS A 41 -2.202 -9.974 1.055 1.00 0.00 A ATOM 651 N LYS A 41 -4.287 -4.470 4.108 1.00 0.00 A ATOM 652 NZ LYS A 41 -3.075 -10.332 1.491 1.00 0.00 A ATOM 653 O LYS A 41 -2.169 -3.117 5.079 1.00 0.00 A ATOM 654 C ARG A 42 0.791 -3.126 4.217 1.00 0.00 A ATOM 655 CA ARG A 42 0.366 -3.926 5.453 1.00 0.00 A ATOM 656 CB ARG A 42 1.496 -4.852 5.924 1.00 0.00 A ATOM 657 CD ARG A 42 2.097 -6.646 7.570 1.00 0.00 A ATOM 658 CG ARG A 42 0.942 -5.889 6.911 1.00 0.00 A ATOM 659 CZ ARG A 42 1.550 -9.008 7.581 1.00 0.00 A ATOM 660 HN ARG A 42 -0.633 -5.779 4.974 1.00 0.00 A ATOM 661 HA ARG A 42 0.082 -3.256 6.251 1.00 0.00 A ATOM 662 HB2 ARG A 42 1.927 -5.357 5.076 1.00 0.00 A ATOM 663 HB1 ARG A 42 2.257 -4.263 6.416 1.00 0.00 A ATOM 664 HD2 ARG A 42 3.035 -6.157 7.364 1.00 0.00 A ATOM 665 HD1 ARG A 42 1.935 -6.720 8.636 1.00 0.00 A ATOM 666 HE ARG A 42 2.458 -8.129 6.051 1.00 0.00 A ATOM 667 HG2 ARG A 42 0.364 -5.387 7.672 1.00 0.00 A ATOM 668 HG1 ARG A 42 0.310 -6.587 6.383 1.00 0.00 A ATOM 669 HH11 ARG A 42 -0.298 -8.235 7.592 1.00 0.00 A ATOM 670 HH12 ARG A 42 -0.130 -9.782 8.351 1.00 0.00 A ATOM 671 HH21 ARG A 42 3.272 -10.020 7.716 1.00 0.00 A ATOM 672 HH22 ARG A 42 1.892 -10.793 8.421 1.00 0.00 A ATOM 673 N ARG A 42 -0.778 -4.818 5.099 1.00 0.00 A ATOM 674 NE ARG A 42 2.077 -7.998 6.943 1.00 0.00 A ATOM 675 NH1 ARG A 42 0.275 -9.008 7.863 1.00 0.00 A ATOM 676 NH2 ARG A 42 2.296 -10.019 7.933 1.00 0.00 A ATOM 677 O ARG A 42 1.472 -2.124 4.319 1.00 0.00 A ATOM 678 C ASN A 43 -0.361 -1.800 1.478 1.00 0.00 A ATOM 679 CA ASN A 43 0.742 -2.814 1.807 1.00 0.00 A ATOM 680 CB ASN A 43 0.827 -3.884 0.717 1.00 0.00 A ATOM 681 CG ASN A 43 1.792 -3.423 -0.376 1.00 0.00 A ATOM 682 HN ASN A 43 -0.179 -4.358 2.991 1.00 0.00 A ATOM 683 HA ASN A 43 1.695 -2.320 1.924 1.00 0.00 A ATOM 684 HB2 ASN A 43 1.188 -4.807 1.146 1.00 0.00 A ATOM 685 HB1 ASN A 43 -0.152 -4.043 0.290 1.00 0.00 A ATOM 686 HD21 ASN A 43 3.405 -3.956 0.643 1.00 0.00 A ATOM 687 HD22 ASN A 43 3.707 -3.256 -0.874 1.00 0.00 A ATOM 688 N ASN A 43 0.379 -3.555 3.049 1.00 0.00 A ATOM 689 ND2 ASN A 43 3.074 -3.558 -0.189 1.00 0.00 A ATOM 690 O ASN A 43 -0.908 -1.787 0.393 1.00 0.00 A ATOM 691 OD1 ASN A 43 1.375 -2.942 -1.410 1.00 0.00 A ATOM 692 C ASN A 44 -1.586 1.196 3.199 1.00 0.00 A ATOM 693 CA ASN A 44 -1.760 0.058 2.191 1.00 0.00 A ATOM 694 CB ASN A 44 -3.067 -0.701 2.439 1.00 0.00 A ATOM 695 CG ASN A 44 -4.266 0.246 2.335 1.00 0.00 A ATOM 696 HN ASN A 44 -0.235 -0.997 3.285 1.00 0.00 A ATOM 697 HA ASN A 44 -1.727 0.432 1.177 1.00 0.00 A ATOM 698 HB2 ASN A 44 -3.168 -1.486 1.704 1.00 0.00 A ATOM 699 HB1 ASN A 44 -3.043 -1.139 3.427 1.00 0.00 A ATOM 700 HD21 ASN A 44 -5.595 -1.226 2.444 1.00 0.00 A ATOM 701 HD22 ASN A 44 -6.261 0.342 2.301 1.00 0.00 A ATOM 702 N ASN A 44 -0.690 -0.957 2.419 1.00 0.00 A ATOM 703 ND2 ASN A 44 -5.473 -0.254 2.361 1.00 0.00 A ATOM 704 O ASN A 44 -2.229 1.232 4.230 1.00 0.00 A ATOM 705 OD1 ASN A 44 -4.106 1.445 2.226 1.00 0.00 A ATOM 706 C PHE A 45 -1.346 4.440 3.520 1.00 0.00 A ATOM 707 CA PHE A 45 -0.456 3.241 3.862 1.00 0.00 A ATOM 708 CB PHE A 45 1.027 3.585 3.676 1.00 0.00 A ATOM 709 CD1 PHE A 45 2.199 1.766 4.979 1.00 0.00 A ATOM 710 CD2 PHE A 45 2.253 1.683 2.555 1.00 0.00 A ATOM 711 CE1 PHE A 45 2.951 0.582 5.035 1.00 0.00 A ATOM 712 CE2 PHE A 45 3.006 0.503 2.610 1.00 0.00 A ATOM 713 CG PHE A 45 1.850 2.315 3.739 1.00 0.00 A ATOM 714 CZ PHE A 45 3.355 -0.049 3.850 1.00 0.00 A ATOM 715 HN PHE A 45 -0.187 2.052 2.085 1.00 0.00 A ATOM 716 HA PHE A 45 -0.631 2.922 4.877 1.00 0.00 A ATOM 717 HB2 PHE A 45 1.169 4.057 2.716 1.00 0.00 A ATOM 718 HB1 PHE A 45 1.340 4.257 4.459 1.00 0.00 A ATOM 719 HD1 PHE A 45 1.889 2.252 5.891 1.00 0.00 A ATOM 720 HD2 PHE A 45 1.985 2.108 1.599 1.00 0.00 A ATOM 721 HE1 PHE A 45 3.219 0.159 5.992 1.00 0.00 A ATOM 722 HE2 PHE A 45 3.317 0.016 1.696 1.00 0.00 A ATOM 723 HZ PHE A 45 3.930 -0.965 3.892 1.00 0.00 A ATOM 724 N PHE A 45 -0.703 2.112 2.916 1.00 0.00 A ATOM 725 O PHE A 45 -1.571 4.753 2.368 1.00 0.00 A ATOM 726 C LYS A 46 -1.948 7.411 3.594 1.00 0.00 A ATOM 727 CA LYS A 46 -2.737 6.289 4.272 1.00 0.00 A ATOM 728 CB LYS A 46 -3.209 6.727 5.661 1.00 0.00 A ATOM 729 CD LYS A 46 -4.715 8.291 6.908 1.00 0.00 A ATOM 730 CE LYS A 46 -6.065 7.710 7.336 1.00 0.00 A ATOM 731 CG LYS A 46 -4.338 7.753 5.524 1.00 0.00 A ATOM 732 HN LYS A 46 -1.658 4.832 5.440 1.00 0.00 A ATOM 733 HA LYS A 46 -3.584 6.006 3.668 1.00 0.00 A ATOM 734 HB2 LYS A 46 -3.571 5.869 6.206 1.00 0.00 A ATOM 735 HB1 LYS A 46 -2.382 7.171 6.197 1.00 0.00 A ATOM 736 HD2 LYS A 46 -3.959 8.005 7.625 1.00 0.00 A ATOM 737 HD1 LYS A 46 -4.782 9.368 6.867 1.00 0.00 A ATOM 738 HE2 LYS A 46 -6.874 8.283 6.910 1.00 0.00 A ATOM 739 HE1 LYS A 46 -6.138 6.673 7.038 1.00 0.00 A ATOM 740 HG2 LYS A 46 -4.009 8.570 4.900 1.00 0.00 A ATOM 741 HG1 LYS A 46 -5.199 7.280 5.074 1.00 0.00 A ATOM 742 HZ1 LYS A 46 -5.974 8.827 9.090 1.00 0.00 A ATOM 743 HZ2 LYS A 46 -5.300 7.272 9.222 1.00 0.00 A ATOM 744 HZ3 LYS A 46 -6.987 7.470 9.186 1.00 0.00 A ATOM 745 N LYS A 46 -1.855 5.109 4.521 1.00 0.00 A ATOM 746 NZ LYS A 46 -6.083 7.829 8.820 1.00 0.00 A ATOM 747 O LYS A 46 -2.496 8.215 2.867 1.00 0.00 A ATOM 748 C SER A 47 1.508 7.983 2.753 1.00 0.00 A ATOM 749 CA SER A 47 0.159 8.544 3.198 1.00 0.00 A ATOM 750 CB SER A 47 0.353 9.592 4.292 1.00 0.00 A ATOM 751 HN SER A 47 -0.243 6.813 4.419 1.00 0.00 A ATOM 752 HA SER A 47 -0.362 8.978 2.361 1.00 0.00 A ATOM 753 HB2 SER A 47 0.856 10.454 3.876 1.00 0.00 A ATOM 754 HB1 SER A 47 -0.606 9.891 4.677 1.00 0.00 A ATOM 755 HG SER A 47 0.635 9.132 6.162 1.00 0.00 A ATOM 756 N SER A 47 -0.665 7.471 3.828 1.00 0.00 A ATOM 757 O SER A 47 1.972 6.979 3.257 1.00 0.00 A ATOM 758 OG SER A 47 1.130 9.034 5.345 1.00 0.00 A ATOM 759 C ALA A 48 4.485 8.187 2.479 1.00 0.00 A ATOM 760 CA ALA A 48 3.469 8.144 1.335 1.00 0.00 A ATOM 761 CB ALA A 48 3.870 9.115 0.224 1.00 0.00 A ATOM 762 HN ALA A 48 1.748 9.442 1.431 1.00 0.00 A ATOM 763 HA ALA A 48 3.383 7.143 0.940 1.00 0.00 A ATOM 764 HB1 ALA A 48 4.910 8.966 -0.025 1.00 0.00 A ATOM 765 HB2 ALA A 48 3.723 10.129 0.562 1.00 0.00 A ATOM 766 HB3 ALA A 48 3.262 8.934 -0.650 1.00 0.00 A ATOM 767 N ALA A 48 2.143 8.631 1.816 1.00 0.00 A ATOM 768 O ALA A 48 5.448 7.446 2.495 1.00 0.00 A ATOM 769 C GLU A 49 5.072 7.917 5.488 1.00 0.00 A ATOM 770 CA GLU A 49 5.223 9.143 4.586 1.00 0.00 A ATOM 771 CB GLU A 49 4.822 10.417 5.336 1.00 0.00 A ATOM 772 CD GLU A 49 5.464 12.821 5.559 1.00 0.00 A ATOM 773 CG GLU A 49 5.993 11.403 5.337 1.00 0.00 A ATOM 774 HN GLU A 49 3.485 9.633 3.404 1.00 0.00 A ATOM 775 HA GLU A 49 6.237 9.226 4.228 1.00 0.00 A ATOM 776 HB2 GLU A 49 3.974 10.873 4.848 1.00 0.00 A ATOM 777 HB1 GLU A 49 4.560 10.169 6.354 1.00 0.00 A ATOM 778 HG2 GLU A 49 6.678 11.148 6.131 1.00 0.00 A ATOM 779 HG1 GLU A 49 6.506 11.353 4.387 1.00 0.00 A ATOM 780 N GLU A 49 4.273 9.049 3.437 1.00 0.00 A ATOM 781 O GLU A 49 6.022 7.458 6.092 1.00 0.00 A ATOM 782 OE1 GLU A 49 4.545 12.972 6.346 1.00 0.00 A ATOM 783 OE2 GLU A 49 5.989 13.731 4.939 1.00 0.00 A ATOM 784 C ASP A 50 4.237 4.949 5.708 1.00 0.00 A ATOM 785 CA ASP A 50 3.670 6.174 6.422 1.00 0.00 A ATOM 786 CB ASP A 50 2.151 6.062 6.578 1.00 0.00 A ATOM 787 CG ASP A 50 1.815 5.045 7.675 1.00 0.00 A ATOM 788 HN ASP A 50 3.141 7.760 5.065 1.00 0.00 A ATOM 789 HA ASP A 50 4.135 6.301 7.387 1.00 0.00 A ATOM 790 HB2 ASP A 50 1.746 7.025 6.848 1.00 0.00 A ATOM 791 HB1 ASP A 50 1.718 5.739 5.643 1.00 0.00 A ATOM 792 N ASP A 50 3.886 7.378 5.572 1.00 0.00 A ATOM 793 O ASP A 50 4.719 4.021 6.326 1.00 0.00 A ATOM 794 OD1 ASP A 50 2.735 4.560 8.313 1.00 0.00 A ATOM 795 OD2 ASP A 50 0.641 4.771 7.856 1.00 0.00 A ATOM 796 C CYS A 51 6.281 3.876 3.658 1.00 0.00 A ATOM 797 CA CYS A 51 4.753 3.811 3.627 1.00 0.00 A ATOM 798 CB CYS A 51 4.229 4.010 2.202 1.00 0.00 A ATOM 799 HN CYS A 51 3.821 5.727 3.931 1.00 0.00 A ATOM 800 HA CYS A 51 4.398 2.870 4.026 1.00 0.00 A ATOM 801 HB2 CYS A 51 3.151 3.962 2.205 1.00 0.00 A ATOM 802 HB1 CYS A 51 4.544 4.976 1.836 1.00 0.00 A ATOM 803 N CYS A 51 4.200 4.956 4.403 1.00 0.00 A ATOM 804 O CYS A 51 6.955 2.883 3.856 1.00 0.00 A ATOM 805 SG CYS A 51 4.889 2.714 1.123 1.00 0.00 A ATOM 806 C MET A 52 8.834 5.072 4.918 1.00 0.00 A ATOM 807 CA MET A 52 8.314 5.197 3.484 1.00 0.00 A ATOM 808 CB MET A 52 8.584 6.596 2.930 1.00 0.00 A ATOM 809 CE MET A 52 10.505 6.798 -0.619 1.00 0.00 A ATOM 810 CG MET A 52 9.791 6.551 1.991 1.00 0.00 A ATOM 811 HN MET A 52 6.259 5.834 3.312 1.00 0.00 A ATOM 812 HA MET A 52 8.775 4.454 2.851 1.00 0.00 A ATOM 813 HB2 MET A 52 7.717 6.940 2.385 1.00 0.00 A ATOM 814 HB1 MET A 52 8.787 7.274 3.747 1.00 0.00 A ATOM 815 HE1 MET A 52 10.594 7.397 -1.514 1.00 0.00 A ATOM 816 HE2 MET A 52 10.013 5.869 -0.857 1.00 0.00 A ATOM 817 HE3 MET A 52 11.488 6.589 -0.219 1.00 0.00 A ATOM 818 HG2 MET A 52 10.681 6.835 2.534 1.00 0.00 A ATOM 819 HG1 MET A 52 9.910 5.549 1.605 1.00 0.00 A ATOM 820 N MET A 52 6.829 5.049 3.465 1.00 0.00 A ATOM 821 O MET A 52 9.832 4.430 5.172 1.00 0.00 A ATOM 822 SD MET A 52 9.534 7.699 0.614 1.00 0.00 A ATOM 823 C ARG A 53 8.516 4.122 7.761 1.00 0.00 A ATOM 824 CA ARG A 53 8.615 5.575 7.277 1.00 0.00 A ATOM 825 CB ARG A 53 7.664 6.477 8.067 1.00 0.00 A ATOM 826 CD ARG A 53 7.134 5.840 10.429 1.00 0.00 A ATOM 827 CG ARG A 53 8.131 6.567 9.524 1.00 0.00 A ATOM 828 CZ ARG A 53 5.694 7.385 11.619 1.00 0.00 A ATOM 829 HN ARG A 53 7.352 6.183 5.638 1.00 0.00 A ATOM 830 HA ARG A 53 9.628 5.935 7.372 1.00 0.00 A ATOM 831 HB2 ARG A 53 7.661 7.465 7.632 1.00 0.00 A ATOM 832 HB1 ARG A 53 6.666 6.065 8.032 1.00 0.00 A ATOM 833 HD2 ARG A 53 6.846 4.898 9.990 1.00 0.00 A ATOM 834 HD1 ARG A 53 7.561 5.687 11.411 1.00 0.00 A ATOM 835 HE ARG A 53 5.379 6.871 9.725 1.00 0.00 A ATOM 836 HG2 ARG A 53 9.103 6.107 9.621 1.00 0.00 A ATOM 837 HG1 ARG A 53 8.194 7.605 9.817 1.00 0.00 A ATOM 838 HH11 ARG A 53 5.035 5.755 12.578 1.00 0.00 A ATOM 839 HH12 ARG A 53 5.005 7.227 13.493 1.00 0.00 A ATOM 840 HH21 ARG A 53 6.292 9.163 10.921 1.00 0.00 A ATOM 841 HH22 ARG A 53 5.717 9.155 12.554 1.00 0.00 A ATOM 842 N ARG A 53 8.160 5.674 5.859 1.00 0.00 A ATOM 843 NE ARG A 53 5.957 6.749 10.508 1.00 0.00 A ATOM 844 NH1 ARG A 53 5.207 6.738 12.643 1.00 0.00 A ATOM 845 NH2 ARG A 53 5.919 8.668 11.704 1.00 0.00 A ATOM 846 O ARG A 53 9.064 3.762 8.784 1.00 0.00 A ATOM 847 C THR A 54 8.699 0.988 6.686 1.00 0.00 A ATOM 848 CA THR A 54 7.689 1.857 7.442 1.00 0.00 A ATOM 849 CB THR A 54 6.253 1.471 7.061 1.00 0.00 A ATOM 850 CG2 THR A 54 6.036 -0.027 7.286 1.00 0.00 A ATOM 851 HN THR A 54 7.389 3.596 6.209 1.00 0.00 A ATOM 852 HA THR A 54 7.825 1.757 8.508 1.00 0.00 A ATOM 853 HB THR A 54 6.080 1.700 6.019 1.00 0.00 A ATOM 854 HG1 THR A 54 4.458 1.872 7.693 1.00 0.00 A ATOM 855 HG21 THR A 54 5.250 -0.173 8.012 1.00 0.00 A ATOM 856 HG22 THR A 54 6.949 -0.475 7.647 1.00 0.00 A ATOM 857 HG23 THR A 54 5.752 -0.491 6.351 1.00 0.00 A ATOM 858 N THR A 54 7.822 3.286 7.030 1.00 0.00 A ATOM 859 O THR A 54 9.483 0.272 7.279 1.00 0.00 A ATOM 860 OG1 THR A 54 5.341 2.205 7.865 1.00 0.00 A ATOM 861 C CYS A 55 10.729 1.048 3.967 1.00 0.00 A ATOM 862 CA CYS A 55 9.616 0.193 4.582 1.00 0.00 A ATOM 863 CB CYS A 55 8.755 -0.424 3.480 1.00 0.00 A ATOM 864 HN CYS A 55 8.019 1.604 4.926 1.00 0.00 A ATOM 865 HA CYS A 55 10.037 -0.588 5.195 1.00 0.00 A ATOM 866 HB2 CYS A 55 8.395 0.356 2.825 1.00 0.00 A ATOM 867 HB1 CYS A 55 9.348 -1.125 2.911 1.00 0.00 A ATOM 868 N CYS A 55 8.672 1.032 5.382 1.00 0.00 A ATOM 869 O CYS A 55 11.718 0.531 3.485 1.00 0.00 A ATOM 870 SG CYS A 55 7.347 -1.288 4.219 1.00 0.00 A ATOM 871 C GLY A 56 12.997 2.873 3.967 1.00 0.00 A ATOM 872 CA GLY A 56 11.629 3.228 3.381 1.00 0.00 A ATOM 873 HN GLY A 56 9.771 2.744 4.360 1.00 0.00 A ATOM 874 HA2 GLY A 56 11.654 3.089 2.310 1.00 0.00 A ATOM 875 HA1 GLY A 56 11.399 4.261 3.603 1.00 0.00 A ATOM 876 N GLY A 56 10.578 2.346 3.972 1.00 0.00 A ATOM 877 O GLY A 56 13.121 2.567 5.137 1.00 0.00 A ATOM 878 C GLY A 57 16.189 1.903 2.549 1.00 0.00 A ATOM 879 CA GLY A 57 15.384 2.570 3.665 1.00 0.00 A ATOM 880 HN GLY A 57 13.897 3.156 2.221 1.00 0.00 A ATOM 881 HA2 GLY A 57 15.888 3.473 3.977 1.00 0.00 A ATOM 882 HA1 GLY A 57 15.300 1.895 4.504 1.00 0.00 A ATOM 883 N GLY A 57 14.023 2.908 3.161 1.00 0.00 A ATOM 884 O GLY A 57 16.730 0.828 2.721 1.00 0.00 A ATOM 885 C ALA A 58 18.263 2.794 -0.046 1.00 0.00 A ATOM 886 CA ALA A 58 17.039 1.932 0.276 1.00 0.00 A ATOM 887 CB ALA A 58 16.070 1.921 -0.906 1.00 0.00 A ATOM 888 HN ALA A 58 15.824 3.396 1.290 1.00 0.00 A ATOM 889 HA ALA A 58 17.339 0.925 0.516 1.00 0.00 A ATOM 890 HB1 ALA A 58 16.242 1.039 -1.505 1.00 0.00 A ATOM 891 HB2 ALA A 58 16.228 2.803 -1.510 1.00 0.00 A ATOM 892 HB3 ALA A 58 15.054 1.914 -0.539 1.00 0.00 A ATOM 893 N ALA A 58 16.269 2.531 1.405 1.00 0.00 A ATOM 894 OT1 ALA A 58 19.137 2.309 -0.744 1.00 0.00 A ATOM 895 OT2 ALA A 58 18.303 3.924 0.411 1.00 0.00 A END
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