PXDesign / model /PXDesignBench /examples /monomer /design_unconditional_100_1.pdb
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ATOM 1 N GLY A 1 -3.009 -12.659 -4.100 1.00 0.00
ATOM 2 CA GLY A 1 -2.115 -11.513 -3.978 1.00 0.00
ATOM 3 C GLY A 1 -2.900 -10.213 -3.860 1.00 0.00
ATOM 4 O GLY A 1 -3.946 -10.049 -4.488 1.00 0.00
ATOM 5 N GLY A 2 -2.207 -9.365 -3.143 1.00 0.00
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ATOM 33 N GLY A 9 1.097 9.246 2.828 1.00 0.00
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ATOM 124 O GLY A 31 7.170 7.490 -2.769 1.00 0.00
ATOM 125 N GLY A 32 7.993 7.744 -4.455 1.00 0.00
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ATOM 128 O GLY A 32 10.381 9.105 -2.122 1.00 0.00
ATOM 129 N GLY A 33 8.433 8.682 -1.946 1.00 0.00
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ATOM 131 C GLY A 33 8.982 8.476 0.443 1.00 0.00
ATOM 132 O GLY A 33 8.383 7.480 0.848 1.00 0.00
ATOM 133 N GLY A 34 10.011 8.919 1.038 1.00 0.00
ATOM 134 CA GLY A 34 10.680 8.133 2.067 1.00 0.00
ATOM 135 C GLY A 34 9.868 8.107 3.356 1.00 0.00
ATOM 136 O GLY A 34 9.823 7.092 4.052 1.00 0.00
ATOM 137 N GLY A 35 9.218 9.150 3.660 1.00 0.00
ATOM 138 CA GLY A 35 8.378 9.200 4.850 1.00 0.00
ATOM 139 C GLY A 35 7.278 8.148 4.793 1.00 0.00
ATOM 140 O GLY A 35 6.964 7.509 5.797 1.00 0.00
ATOM 141 N GLY A 36 6.717 7.966 3.666 1.00 0.00
ATOM 142 CA GLY A 36 5.687 6.947 3.503 1.00 0.00
ATOM 143 C GLY A 36 6.256 5.550 3.715 1.00 0.00
ATOM 144 O GLY A 36 5.628 4.703 4.352 1.00 0.00
ATOM 145 N GLY A 37 7.404 5.308 3.162 1.00 0.00
ATOM 146 CA GLY A 37 8.056 4.017 3.346 1.00 0.00
ATOM 147 C GLY A 37 8.349 3.752 4.818 1.00 0.00
ATOM 148 O GLY A 37 8.116 2.652 5.318 1.00 0.00
ATOM 149 N GLY A 38 8.814 4.750 5.512 1.00 0.00
ATOM 150 CA GLY A 38 9.092 4.599 6.936 1.00 0.00
ATOM 151 C GLY A 38 7.816 4.319 7.720 1.00 0.00
ATOM 152 O GLY A 38 7.801 3.483 8.623 1.00 0.00
ATOM 153 N GLY A 39 6.753 4.980 7.379 1.00 0.00
ATOM 154 CA GLY A 39 5.483 4.741 8.054 1.00 0.00
ATOM 155 C GLY A 39 4.998 3.315 7.826 1.00 0.00
ATOM 156 O GLY A 39 4.494 2.666 8.743 1.00 0.00
ATOM 157 N GLY A 40 5.153 2.835 6.630 1.00 0.00
ATOM 158 CA GLY A 40 4.757 1.465 6.328 1.00 0.00
ATOM 159 C GLY A 40 5.579 0.465 7.131 1.00 0.00
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ATOM 161 N GLY A 41 6.853 0.713 7.230 1.00 0.00
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ATOM 163 C GLY A 41 7.313 -0.144 9.490 1.00 0.00
ATOM 164 O GLY A 41 7.249 -1.188 10.139 1.00 0.00
ATOM 165 N GLY A 42 6.996 1.021 9.979 1.00 0.00
ATOM 166 CA GLY A 42 6.557 1.133 11.365 1.00 0.00
ATOM 167 C GLY A 42 5.251 0.384 11.592 1.00 0.00
ATOM 168 O GLY A 42 5.086 -0.306 12.597 1.00 0.00
ATOM 169 N GLY A 43 4.371 0.482 10.642 1.00 0.00
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ATOM 177 N GLY A 45 5.867 -3.285 11.824 1.00 0.00
ATOM 178 CA GLY A 45 6.481 -3.624 13.102 1.00 0.00
ATOM 179 C GLY A 45 5.465 -3.568 14.235 1.00 0.00
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ATOM 184 O GLY A 46 2.170 -4.068 16.233 1.00 0.00
ATOM 185 N GLY A 47 2.393 -4.072 14.049 1.00 0.00
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ATOM 223 C GLY A 56 8.404 0.904 -3.959 1.00 0.00
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ATOM 229 N GLY A 58 8.709 4.293 -6.305 1.00 0.00
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ATOM 264 O GLY A 66 1.315 -2.431 -11.673 1.00 0.00
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ATOM 273 N GLY A 69 0.020 -2.991 -14.618 1.00 0.00
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ATOM 301 N GLY A 76 -6.595 -8.375 -6.371 1.00 0.00
ATOM 302 CA GLY A 76 -7.043 -7.152 -5.717 1.00 0.00
ATOM 303 C GLY A 76 -5.967 -6.074 -5.767 1.00 0.00
ATOM 304 O GLY A 76 -4.777 -6.365 -5.642 1.00 0.00
ATOM 305 N GLY A 77 -6.484 -4.890 -6.011 1.00 0.00
ATOM 306 CA GLY A 77 -5.611 -3.723 -6.061 1.00 0.00
ATOM 307 C GLY A 77 -6.296 -2.498 -5.469 1.00 0.00
ATOM 308 O GLY A 77 -7.485 -2.272 -5.691 1.00 0.00
ATOM 309 N GLY A 78 -5.630 -1.888 -4.584 1.00 0.00
ATOM 310 CA GLY A 78 -6.129 -0.670 -3.956 1.00 0.00
ATOM 311 C GLY A 78 -5.223 0.516 -4.258 1.00 0.00
ATOM 312 O GLY A 78 -3.998 0.390 -4.258 1.00 0.00
ATOM 313 N GLY A 79 -5.853 1.595 -4.555 1.00 0.00
ATOM 314 CA GLY A 79 -5.126 2.815 -4.884 1.00 0.00
ATOM 315 C GLY A 79 -5.575 3.978 -4.008 1.00 0.00
ATOM 316 O GLY A 79 -6.766 4.141 -3.740 1.00 0.00
ATOM 317 N GLY A 80 -4.626 4.609 -3.444 1.00 0.00
ATOM 318 CA GLY A 80 -4.879 5.792 -2.629 1.00 0.00
ATOM 319 C GLY A 80 -4.082 6.988 -3.134 1.00 0.00
ATOM 320 O GLY A 80 -2.890 6.877 -3.420 1.00 0.00
ATOM 321 N GLY A 81 -4.788 8.016 -3.394 1.00 0.00
ATOM 322 CA GLY A 81 -4.168 9.215 -3.945 1.00 0.00
ATOM 323 C GLY A 81 -4.533 10.448 -3.128 1.00 0.00
ATOM 324 O GLY A 81 -5.650 10.563 -2.624 1.00 0.00
ATOM 325 N GLY A 82 -3.575 11.261 -2.947 1.00 0.00
ATOM 326 CA GLY A 82 -3.794 12.517 -2.241 1.00 0.00
ATOM 327 C GLY A 82 -3.791 13.698 -3.203 1.00 0.00
ATOM 328 O GLY A 82 -2.960 13.771 -4.109 1.00 0.00
ATOM 329 N GLY A 83 -4.712 14.599 -2.903 1.00 0.00
ATOM 330 CA GLY A 83 -4.813 15.792 -3.736 1.00 0.00
ATOM 331 C GLY A 83 -4.959 17.047 -2.886 1.00 0.00
ATOM 332 O GLY A 83 -5.605 17.027 -1.838 1.00 0.00
ATOM 333 N GLY A 84 -4.323 18.044 -3.292 1.00 0.00
ATOM 334 CA GLY A 84 -4.430 19.325 -2.605 1.00 0.00
ATOM 335 C GLY A 84 -5.373 20.268 -3.341 1.00 0.00
ATOM 336 O GLY A 84 -5.311 20.393 -4.564 1.00 0.00
ATOM 337 N GLY A 85 -6.323 20.707 -2.603 1.00 0.00
ATOM 338 CA GLY A 85 -7.298 21.635 -3.164 1.00 0.00
ATOM 339 C GLY A 85 -7.436 22.879 -2.296 1.00 0.00
ATOM 340 O GLY A 85 -7.486 22.790 -1.069 1.00 0.00
ATOM 341 N GLY A 86 -7.122 23.968 -2.773 1.00 0.00
ATOM 342 CA GLY A 86 -7.219 25.224 -2.040 1.00 0.00
ATOM 343 C GLY A 86 -6.646 25.087 -0.635 1.00 0.00
ATOM 344 O GLY A 86 -7.034 25.816 0.278 1.00 0.00
ATOM 345 N GLY A 87 -5.683 24.687 -0.331 1.00 0.00
ATOM 346 CA GLY A 87 -5.017 24.632 0.965 1.00 0.00
ATOM 347 C GLY A 87 -5.492 23.434 1.777 1.00 0.00
ATOM 348 O GLY A 87 -4.860 23.048 2.760 1.00 0.00
ATOM 349 N GLY A 88 -6.401 22.733 1.284 1.00 0.00
ATOM 350 CA GLY A 88 -6.832 21.537 1.998 1.00 0.00
ATOM 351 C GLY A 88 -6.459 20.274 1.232 1.00 0.00
ATOM 352 O GLY A 88 -6.519 20.242 0.002 1.00 0.00
ATOM 353 N GLY A 89 -6.268 19.261 1.945 1.00 0.00
ATOM 354 CA GLY A 89 -5.941 17.971 1.349 1.00 0.00
ATOM 355 C GLY A 89 -7.168 17.071 1.274 1.00 0.00
ATOM 356 O GLY A 89 -7.983 17.040 2.196 1.00 0.00
ATOM 357 N GLY A 90 -7.205 16.370 0.169 1.00 0.00
ATOM 358 CA GLY A 90 -8.276 15.402 -0.028 1.00 0.00
ATOM 359 C GLY A 90 -7.724 14.051 -0.465 1.00 0.00
ATOM 360 O GLY A 90 -6.819 13.978 -1.296 1.00 0.00
ATOM 361 N GLY A 91 -8.246 13.046 0.074 1.00 0.00
ATOM 362 CA GLY A 91 -7.840 11.685 -0.258 1.00 0.00
ATOM 363 C GLY A 91 -8.895 10.989 -1.109 1.00 0.00
ATOM 364 O GLY A 91 -10.094 11.140 -0.875 1.00 0.00
ATOM 365 N GLY A 92 -8.379 10.218 -2.040 1.00 0.00
ATOM 366 CA GLY A 92 -9.249 9.404 -2.880 1.00 0.00
ATOM 367 C GLY A 92 -8.847 7.936 -2.832 1.00 0.00
ATOM 368 O GLY A 92 -7.661 7.608 -2.814 1.00 0.00
ATOM 369 N GLY A 93 -9.829 7.116 -2.803 1.00 0.00
ATOM 370 CA GLY A 93 -9.597 5.677 -2.750 1.00 0.00
ATOM 371 C GLY A 93 -10.306 4.963 -3.894 1.00 0.00
ATOM 372 O GLY A 93 -11.446 5.286 -4.229 1.00 0.00
ATOM 373 N GLY A 94 -9.542 4.070 -4.494 1.00 0.00
ATOM 374 CA GLY A 94 -10.092 3.257 -5.572 1.00 0.00
ATOM 375 C GLY A 94 -9.704 1.792 -5.410 1.00 0.00
ATOM 376 O GLY A 94 -8.594 1.478 -4.979 1.00 0.00
ATOM 377 N GLY A 95 -10.643 0.966 -5.685 1.00 0.00
ATOM 378 CA GLY A 95 -10.410 -0.472 -5.614 1.00 0.00
ATOM 379 C GLY A 95 -10.697 -1.143 -6.950 1.00 0.00
ATOM 380 O GLY A 95 -11.635 -0.770 -7.655 1.00 0.00
ATOM 381 N GLY A 96 -9.813 -2.054 -7.263 1.00 0.00
ATOM 382 CA GLY A 96 -9.990 -2.856 -8.467 1.00 0.00
ATOM 383 C GLY A 96 -9.876 -4.344 -8.159 1.00 0.00
ATOM 384 O GLY A 96 -8.919 -4.784 -7.521 1.00 0.00
ATOM 385 N GLY A 97 -10.900 -5.006 -8.422 1.00 0.00
ATOM 386 CA GLY A 97 -10.947 -6.443 -8.178 1.00 0.00
ATOM 387 C GLY A 97 -11.160 -7.215 -9.474 1.00 0.00
ATOM 388 O GLY A 97 -11.921 -6.790 -10.343 1.00 0.00
ATOM 389 N GLY A 98 -10.374 -8.194 -9.616 1.00 0.00
ATOM 390 CA GLY A 98 -10.559 -9.075 -10.762 1.00 0.00
ATOM 391 C GLY A 98 -11.283 -10.354 -10.362 1.00 0.00
ATOM 392 O GLY A 98 -10.909 -11.014 -9.392 1.00 0.00
ATOM 393 N GLY A 99 -12.341 -10.544 -10.896 1.00 0.00
ATOM 394 CA GLY A 99 -13.126 -11.732 -10.580 1.00 0.00
ATOM 395 C GLY A 99 -12.721 -12.909 -11.457 1.00 0.00
ATOM 396 O GLY A 99 -12.415 -12.740 -12.637 1.00 0.00
ATOM 397 N GLY A 100 -12.673 -14.004 -10.908 1.00 0.00
ATOM 398 CA GLY A 100 -12.308 -15.210 -11.641 1.00 0.00
ATOM 399 C GLY A 100 -13.497 -15.767 -12.412 1.00 0.00
ATOM 400 O GLY A 100 -14.650 -15.518 -12.059 1.00 0.00