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Archive_CollaGNN_txt

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train · 57.9k rows

text stringlengths 6 81
ATOM 1 N GLY A 1 -6.907 -7.361 10.319 1.00 67.34 N
ATOM 2 CA GLY A 1 -7.752 -6.450 9.563 1.00 68.93 C
ATOM 3 C GLY A 1 -7.329 -6.370 8.117 1.00 69.63 C
ATOM 4 O GLY A 1 -6.380 -7.038 7.706 1.00 67.00 O
ATOM 5 N PRO A 2 -8.009 -5.552 7.353 1.00 70.84 N
ATOM 6 CA PRO A 2 -7.695 -5.421 5.944 1.00 72.88 C
ATOM 7 C PRO A 2 -6.375 -4.697 5.720 1.00 73.03 C
ATOM 8 O PRO A 2 -5.859 -4.023 6.611 1.00 71.41 O
ATOM 9 CB PRO A 2 -8.863 -4.612 5.387 1.00 70.75 C
ATOM 10 CG PRO A 2 -9.346 -3.822 6.544 1.00 66.58 C
ATOM 11 CD PRO A 2 -9.126 -4.685 7.750 1.00 65.12 C
HETATM 12 N HYP A 3 -5.872 -4.879 4.582 1.00 75.67 N
HETATM 13 CA HYP A 3 -4.685 -4.135 4.173 1.00 77.76 C
HETATM 14 C HYP A 3 -4.844 -2.679 4.281 1.00 78.18 C
HETATM 15 O HYP A 3 -5.976 -2.139 4.157 1.00 78.03 O
HETATM 16 CB HYP A 3 -4.560 -4.584 2.695 1.00 72.44 C
HETATM 17 CG HYP A 3 -5.219 -5.944 2.654 1.00 67.62 C
HETATM 18 CD HYP A 3 -6.414 -5.760 3.571 1.00 72.46 C
HETATM 19 OD1 HYP A 3 -4.386 -6.915 3.189 1.00 71.50 O
ATOM 20 N GLY A 4 -3.755 -2.002 4.559 1.00 80.90 N
ATOM 21 CA GLY A 4 -3.765 -0.566 4.576 1.00 79.65 C
ATOM 22 C GLY A 4 -3.980 0.006 3.193 1.00 79.71 C
ATOM 23 O GLY A 4 -4.004 -0.718 2.195 1.00 77.59 O
ATOM 24 N PRO A 5 -4.133 1.315 3.132 1.00 79.34 N
ATOM 25 CA PRO A 5 -4.346 1.965 1.850 1.00 78.66 C
ATOM 26 C PRO A 5 -3.079 1.974 1.008 1.00 78.24 C
ATOM 27 O PRO A 5 -1.978 1.816 1.517 1.00 75.56 O
ATOM 28 CB PRO A 5 -4.759 3.381 2.240 1.00 75.79 C
ATOM 29 CG PRO A 5 -4.079 3.601 3.545 1.00 73.52 C
ATOM 30 CD PRO A 5 -4.088 2.270 4.236 1.00 74.39 C
HETATM 31 N HYP A 6 -3.239 2.158 -0.261 1.00 80.48 N
HETATM 32 CA HYP A 6 -2.114 2.295 -1.146 1.00 81.18 C
HETATM 33 C HYP A 6 -1.239 3.455 -0.759 1.00 80.47 C
HETATM 34 O HYP A 6 -1.717 4.460 -0.180 1.00 79.13 O
HETATM 35 CB HYP A 6 -2.859 2.634 -2.477 1.00 76.87 C
HETATM 36 CG HYP A 6 -4.194 1.984 -2.334 1.00 76.57 C
HETATM 37 CD HYP A 6 -4.533 2.251 -0.883 1.00 78.49 C
HETATM 38 OD1 HYP A 6 -4.101 0.603 -2.517 1.00 76.29 O
ATOM 39 N GLY A 7 0.012 3.273 -1.019 1.00 78.72 N
ATOM 40 CA GLY A 7 0.943 4.343 -0.806 1.00 76.35 C
ATOM 41 C GLY A 7 0.734 5.483 -1.785 1.00 76.10 C
ATOM 42 O GLY A 7 -0.114 5.408 -2.681 1.00 73.81 O
ATOM 43 N PRO A 8 1.508 6.530 -1.623 1.00 76.04 N
ATOM 44 CA PRO A 8 1.370 7.684 -2.499 1.00 75.35 C
ATOM 45 C PRO A 8 1.884 7.389 -3.897 1.00 76.12 C
ATOM 46 O PRO A 8 2.682 6.486 -4.113 1.00 73.72 O
ATOM 47 CB PRO A 8 2.223 8.744 -1.812 1.00 72.63 C
ATOM 48 CG PRO A 8 3.241 7.965 -1.066 1.00 71.34 C
ATOM 49 CD PRO A 8 2.548 6.711 -0.621 1.00 70.35 C
HETATM 50 N HYP A 9 1.434 8.182 -4.829 1.00 69.97 N
HETATM 51 CA HYP A 9 1.902 8.078 -6.152 1.00 72.87 C
HETATM 52 C HYP A 9 3.363 8.438 -6.280 1.00 72.48 C
HETATM 53 O HYP A 9 3.891 9.183 -5.465 1.00 71.83 O
HETATM 54 CB HYP A 9 1.131 9.292 -6.816 1.00 70.37 C
HETATM 55 CG HYP A 9 -0.127 9.410 -6.019 1.00 67.41 C
HETATM 56 CD HYP A 9 0.337 9.127 -4.645 1.00 70.22 C
HETATM 57 OD1 HYP A 9 -1.034 8.398 -6.399 1.00 68.30 O
ATOM 58 N GLY A 10 4.004 7.816 -7.205 1.00 72.11 N
ATOM 59 CA GLY A 10 5.357 8.180 -7.524 1.00 70.15 C
ATOM 60 C GLY A 10 5.392 9.517 -8.250 1.00 69.94 C
ATOM 61 O GLY A 10 4.438 10.296 -8.205 1.00 66.75 O
ATOM 62 N SER A 11 6.457 9.761 -8.946 1.00 72.23 N
ATOM 63 CA SER A 11 6.647 10.996 -9.694 1.00 72.97 C
ATOM 64 C SER A 11 6.477 10.749 -11.197 1.00 71.61 C
ATOM 65 O SER A 11 7.430 10.397 -11.861 1.00 69.45 O
ATOM 66 CB SER A 11 8.022 11.581 -9.411 1.00 69.27 C
ATOM 67 OG SER A 11 8.043 12.147 -8.131 1.00 62.92 O
HETATM 68 N HYP A 12 5.303 10.909 -11.582 1.00 65.10 N
HETATM 69 CA HYP A 12 4.276 10.356 -11.974 1.00 66.52 C
HETATM 70 C HYP A 12 4.073 8.920 -12.047 1.00 71.02 C
HETATM 71 O HYP A 12 3.513 8.307 -13.008 1.00 70.98 O
HETATM 72 CB HYP A 12 3.283 11.260 -12.624 1.00 64.84 C
HETATM 73 CG HYP A 12 3.817 12.598 -12.249 1.00 63.83 C
HETATM 74 CD HYP A 12 5.210 12.281 -11.872 1.00 67.04 C
HETATM 75 OD1 HYP A 12 3.170 13.146 -11.148 1.00 68.05 O
ATOM 76 N GLY A 13 4.482 8.275 -10.929 1.00 74.00 N
ATOM 77 CA GLY A 13 4.364 6.845 -10.784 1.00 72.37 C
ATOM 78 C GLY A 13 3.040 6.426 -10.190 1.00 73.41 C
ATOM 79 O GLY A 13 2.237 7.259 -9.771 1.00 71.98 O
ATOM 80 N PRO A 14 2.811 5.132 -10.140 1.00 75.71 N
ATOM 81 CA PRO A 14 1.568 4.614 -9.597 1.00 75.68 C
ATOM 82 C PRO A 14 1.556 4.672 -8.078 1.00 75.61 C
ATOM 83 O PRO A 14 2.581 4.865 -7.431 1.00 72.94 O
ATOM 84 CB PRO A 14 1.557 3.166 -10.087 1.00 72.76 C
ATOM 85 CG PRO A 14 2.999 2.809 -10.156 1.00 71.72 C
ATOM 86 CD PRO A 14 3.698 4.064 -10.606 1.00 71.47 C
HETATM 87 N HYP A 15 0.387 4.455 -7.536 1.00 76.16 N
HETATM 88 CA HYP A 15 0.278 4.346 -6.106 1.00 76.78 C
HETATM 89 C HYP A 15 1.137 3.230 -5.605 1.00 80.68 C
HETATM 90 O HYP A 15 1.391 2.263 -6.306 1.00 77.41 O
HETATM 91 CB HYP A 15 -1.219 4.001 -5.969 1.00 76.49 C
HETATM 92 CG HYP A 15 -1.835 4.602 -7.182 1.00 72.56 C
HETATM 93 CD HYP A 15 -0.825 4.338 -8.257 1.00 75.90 C
HETATM 94 OD1 HYP A 15 -2.022 5.979 -7.004 1.00 72.72 O
ATOM 95 N GLY A 16 1.622 3.426 -4.404 1.00 79.11 N
ATOM 96 CA GLY A 16 2.368 2.381 -3.763 1.00 78.45 C
ATOM 97 C GLY A 16 1.489 1.197 -3.423 1.00 80.33 C
ATOM 98 O GLY A 16 0.270 1.230 -3.603 1.00 79.37 O
ATOM 99 N PRO A 17 2.116 0.144 -2.930 1.00 81.00 N
ATOM 100 CA PRO A 17 1.359 -1.042 -2.562 1.00 81.38 C

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