MaxwellBauer/Archive_CollaGNN_Database · Datasets at Hugging Face

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ATOM 113 CA GLY A 19 -11.041 11.678 -4.946 1.00 95.25 C
ATOM 114 C GLY A 19 -11.775 12.994 -4.735 1.00 95.52 C
ATOM 115 O GLY A 19 -12.383 13.230 -3.691 1.00 95.17 O
ATOM 116 N PRO A 20 -11.743 13.869 -5.740 1.00 95.22 N
ATOM 117 CA PRO A 20 -12.408 15.160 -5.621 1.00 94.76 C
ATOM 118 C PRO A 20 -13.918 15.000 -5.653 1.00 94.61 C
ATOM 119 O PRO A 20 -14.442 13.993 -6.118 1.00 93.13 O
ATOM 120 CB PRO A 20 -11.887 15.933 -6.833 1.00 93.06 C
ATOM 121 CG PRO A 20 -11.575 14.866 -7.820 1.00 91.76 C
ATOM 122 CD PRO A 20 -11.039 13.718 -7.015 1.00 94.23 C
HETATM 123 N HYP A 21 -14.653 15.987 -5.180 1.00 95.55 N
HETATM 124 CA HYP A 21 -16.088 15.989 -5.207 1.00 94.86 C
HETATM 125 C HYP A 21 -16.644 15.910 -6.610 1.00 96.19 C
HETATM 126 O HYP A 21 -16.039 16.481 -7.541 1.00 94.79 O
HETATM 127 CB HYP A 21 -16.495 17.332 -4.603 1.00 93.99 C
HETATM 128 CG HYP A 21 -15.331 17.694 -3.698 1.00 93.49 C
HETATM 129 CD HYP A 21 -14.139 17.155 -4.451 1.00 94.39 C
HETATM 130 OD1 HYP A 21 -15.421 17.009 -2.453 1.00 91.72 O
ATOM 131 N GLY A 22 -17.732 15.191 -6.795 1.00 92.42 N
ATOM 132 CA GLY A 22 -18.358 15.098 -8.087 1.00 91.49 C
ATOM 133 C GLY A 22 -18.952 16.443 -8.491 1.00 91.72 C
ATOM 134 O GLY A 22 -19.036 17.368 -7.678 1.00 90.40 O
ATOM 135 N PRO A 23 -19.418 16.556 -9.737 1.00 91.90 N
ATOM 136 CA PRO A 23 -19.992 17.814 -10.203 1.00 91.96 C
ATOM 137 C PRO A 23 -21.367 18.038 -9.600 1.00 91.54 C
ATOM 138 O PRO A 23 -22.020 17.100 -9.144 1.00 88.11 O
ATOM 139 CB PRO A 23 -20.058 17.625 -11.719 1.00 88.60 C
ATOM 140 CG PRO A 23 -20.232 16.154 -11.875 1.00 85.67 C
ATOM 141 CD PRO A 23 -19.379 15.538 -10.789 1.00 88.66 C
HETATM 142 N HYP A 24 -21.865 19.250 -9.629 1.00 92.48 N
HETATM 143 CA HYP A 24 -23.207 19.507 -9.167 1.00 90.63 C
HETATM 144 C HYP A 24 -24.249 18.901 -10.091 1.00 90.85 C
HETATM 145 O HYP A 24 -23.978 18.849 -11.293 1.00 87.90 O
HETATM 146 CB HYP A 24 -23.379 21.049 -9.211 1.00 90.07 C
HETATM 147 CG HYP A 24 -21.996 21.617 -9.289 1.00 89.41 C
HETATM 148 CD HYP A 24 -21.158 20.485 -9.939 1.00 90.40 C
HETATM 149 OD1 HYP A 24 -21.499 21.792 -7.963 1.00 85.23 O
HETATM 150 OXT HYP A 24 -25.332 18.551 -9.618 1.00 81.90 O
TER 151 HYP A 24
END
ATOM 1 N GLY A 1 -8.247 14.124 -0.830 1.00 87.44 N
ATOM 2 CA GLY A 1 -8.781 13.023 -1.614 1.00 89.64 C
ATOM 3 C GLY A 1 -8.944 11.781 -0.772 1.00 90.52 C
ATOM 4 O GLY A 1 -8.647 11.800 0.420 1.00 87.69 O
ATOM 5 N PRO A 2 -9.381 10.691 -1.369 1.00 89.83 N
ATOM 6 CA PRO A 2 -9.595 9.454 -0.621 1.00 91.29 C
ATOM 7 C PRO A 2 -8.291 8.811 -0.196 1.00 91.21 C
ATOM 8 O PRO A 2 -7.235 9.090 -0.745 1.00 89.35 O
ATOM 9 CB PRO A 2 -10.364 8.577 -1.609 1.00 88.17 C
ATOM 10 CG PRO A 2 -9.909 9.066 -2.935 1.00 85.06 C
ATOM 11 CD PRO A 2 -9.749 10.551 -2.773 1.00 87.22 C
HETATM 12 N HYP A 3 -8.401 7.983 0.773 1.00 91.05 N
HETATM 13 CA HYP A 3 -7.244 7.203 1.218 1.00 88.55 C
HETATM 14 C HYP A 3 -6.683 6.354 0.098 1.00 91.49 C
HETATM 15 O HYP A 3 -7.458 5.883 -0.789 1.00 92.93 O
HETATM 16 CB HYP A 3 -7.850 6.304 2.329 1.00 89.62 C
HETATM 17 CG HYP A 3 -9.037 7.097 2.851 1.00 86.85 C
HETATM 18 CD HYP A 3 -9.591 7.748 1.557 1.00 89.57 C
HETATM 19 OD1 HYP A 3 -8.577 8.111 3.713 1.00 89.71 O
ATOM 20 N GLY A 4 -5.388 6.192 0.100 1.00 92.30 N
ATOM 21 CA GLY A 4 -4.744 5.374 -0.893 1.00 92.28 C
ATOM 22 C GLY A 4 -5.061 3.908 -0.674 1.00 93.11 C
ATOM 23 O GLY A 4 -5.667 3.524 0.328 1.00 93.24 O
ATOM 24 N PRO A 5 -4.655 3.071 -1.623 1.00 92.10 N
ATOM 25 CA PRO A 5 -4.913 1.641 -1.505 1.00 92.76 C
ATOM 26 C PRO A 5 -4.049 1.003 -0.432 1.00 92.44 C
ATOM 27 O PRO A 5 -3.055 1.571 -0.002 1.00 91.09 O
ATOM 28 CB PRO A 5 -4.575 1.110 -2.895 1.00 90.81 C
ATOM 29 CG PRO A 5 -3.513 2.045 -3.369 1.00 88.14 C
ATOM 30 CD PRO A 5 -3.921 3.391 -2.846 1.00 90.86 C
HETATM 31 N HYP A 6 -4.471 -0.179 -0.024 1.00 92.96 N
HETATM 32 CA HYP A 6 -3.674 -0.937 0.915 1.00 93.76 C
HETATM 33 C HYP A 6 -2.284 -1.198 0.376 1.00 93.49 C
HETATM 34 O HYP A 6 -2.099 -1.340 -0.870 1.00 93.50 O
HETATM 35 CB HYP A 6 -4.482 -2.240 1.059 1.00 91.11 C
HETATM 36 CG HYP A 6 -5.917 -1.847 0.747 1.00 89.78 C
HETATM 37 CD HYP A 6 -5.728 -0.816 -0.370 1.00 92.41 C
HETATM 38 OD1 HYP A 6 -6.495 -1.218 1.862 1.00 90.24 O
ATOM 39 N GLY A 7 -1.314 -1.204 1.245 1.00 93.20 N
ATOM 40 CA GLY A 7 0.037 -1.473 0.850 1.00 92.86 C
ATOM 41 C GLY A 7 0.197 -2.907 0.389 1.00 93.62 C
ATOM 42 O GLY A 7 -0.711 -3.723 0.511 1.00 93.61 O
ATOM 43 N PRO A 8 1.364 -3.221 -0.141 1.00 94.30 N
ATOM 44 CA PRO A 8 1.602 -4.576 -0.617 1.00 94.36 C
ATOM 45 C PRO A 8 1.742 -5.554 0.536 1.00 94.33 C
ATOM 46 O PRO A 8 2.008 -5.176 1.670 1.00 92.73 O
ATOM 47 CB PRO A 8 2.898 -4.447 -1.418 1.00 92.28 C
ATOM 48 CG PRO A 8 3.598 -3.308 -0.774 1.00 90.83 C
ATOM 49 CD PRO A 8 2.520 -2.347 -0.370 1.00 92.96 C
HETATM 50 N HYP A 9 1.565 -6.834 0.226 1.00 91.05 N
HETATM 51 CA HYP A 9 1.728 -7.844 1.188 1.00 91.89 C
HETATM 52 C HYP A 9 3.126 -7.904 1.725 1.00 92.65 C
HETATM 53 O HYP A 9 4.094 -7.627 0.985 1.00 92.67 O
HETATM 54 CB HYP A 9 1.410 -9.164 0.450 1.00 89.98 C
HETATM 55 CG HYP A 9 0.566 -8.751 -0.708 1.00 88.44 C
HETATM 56 CD HYP A 9 1.071 -7.381 -1.066 1.00 91.26 C
HETATM 57 OD1 HYP A 9 -0.778 -8.656 -0.293 1.00 88.23 O
ATOM 58 N GLY A 10 3.320 -8.154 2.986 1.00 93.26 N
ATOM 59 CA GLY A 10 4.633 -8.373 3.529 1.00 91.59 C
ATOM 60 C GLY A 10 5.116 -9.744 3.091 1.00 92.11 C

ATOM 113 CA GLY A 19 -11.041 11.678 -4.946 1.00 95.25 C

ATOM 114 C GLY A 19 -11.775 12.994 -4.735 1.00 95.52 C

ATOM 115 O GLY A 19 -12.383 13.230 -3.691 1.00 95.17 O

ATOM 116 N PRO A 20 -11.743 13.869 -5.740 1.00 95.22 N

ATOM 117 CA PRO A 20 -12.408 15.160 -5.621 1.00 94.76 C

ATOM 118 C PRO A 20 -13.918 15.000 -5.653 1.00 94.61 C

ATOM 119 O PRO A 20 -14.442 13.993 -6.118 1.00 93.13 O

ATOM 120 CB PRO A 20 -11.887 15.933 -6.833 1.00 93.06 C

ATOM 121 CG PRO A 20 -11.575 14.866 -7.820 1.00 91.76 C

ATOM 122 CD PRO A 20 -11.039 13.718 -7.015 1.00 94.23 C

HETATM 123 N HYP A 21 -14.653 15.987 -5.180 1.00 95.55 N

HETATM 124 CA HYP A 21 -16.088 15.989 -5.207 1.00 94.86 C

HETATM 125 C HYP A 21 -16.644 15.910 -6.610 1.00 96.19 C

HETATM 126 O HYP A 21 -16.039 16.481 -7.541 1.00 94.79 O

HETATM 127 CB HYP A 21 -16.495 17.332 -4.603 1.00 93.99 C

HETATM 128 CG HYP A 21 -15.331 17.694 -3.698 1.00 93.49 C

HETATM 129 CD HYP A 21 -14.139 17.155 -4.451 1.00 94.39 C

HETATM 130 OD1 HYP A 21 -15.421 17.009 -2.453 1.00 91.72 O

ATOM 131 N GLY A 22 -17.732 15.191 -6.795 1.00 92.42 N

ATOM 132 CA GLY A 22 -18.358 15.098 -8.087 1.00 91.49 C

ATOM 133 C GLY A 22 -18.952 16.443 -8.491 1.00 91.72 C

ATOM 134 O GLY A 22 -19.036 17.368 -7.678 1.00 90.40 O

ATOM 135 N PRO A 23 -19.418 16.556 -9.737 1.00 91.90 N

ATOM 136 CA PRO A 23 -19.992 17.814 -10.203 1.00 91.96 C

ATOM 137 C PRO A 23 -21.367 18.038 -9.600 1.00 91.54 C

ATOM 138 O PRO A 23 -22.020 17.100 -9.144 1.00 88.11 O

ATOM 139 CB PRO A 23 -20.058 17.625 -11.719 1.00 88.60 C

ATOM 140 CG PRO A 23 -20.232 16.154 -11.875 1.00 85.67 C

ATOM 141 CD PRO A 23 -19.379 15.538 -10.789 1.00 88.66 C

HETATM 142 N HYP A 24 -21.865 19.250 -9.629 1.00 92.48 N

HETATM 143 CA HYP A 24 -23.207 19.507 -9.167 1.00 90.63 C

HETATM 144 C HYP A 24 -24.249 18.901 -10.091 1.00 90.85 C

HETATM 145 O HYP A 24 -23.978 18.849 -11.293 1.00 87.90 O

HETATM 146 CB HYP A 24 -23.379 21.049 -9.211 1.00 90.07 C

HETATM 147 CG HYP A 24 -21.996 21.617 -9.289 1.00 89.41 C

HETATM 148 CD HYP A 24 -21.158 20.485 -9.939 1.00 90.40 C

HETATM 149 OD1 HYP A 24 -21.499 21.792 -7.963 1.00 85.23 O

HETATM 150 OXT HYP A 24 -25.332 18.551 -9.618 1.00 81.90 O

TER 151 HYP A 24

END

ATOM 1 N GLY A 1 -8.247 14.124 -0.830 1.00 87.44 N

ATOM 2 CA GLY A 1 -8.781 13.023 -1.614 1.00 89.64 C

ATOM 3 C GLY A 1 -8.944 11.781 -0.772 1.00 90.52 C

ATOM 4 O GLY A 1 -8.647 11.800 0.420 1.00 87.69 O

ATOM 5 N PRO A 2 -9.381 10.691 -1.369 1.00 89.83 N

ATOM 6 CA PRO A 2 -9.595 9.454 -0.621 1.00 91.29 C

ATOM 7 C PRO A 2 -8.291 8.811 -0.196 1.00 91.21 C

ATOM 8 O PRO A 2 -7.235 9.090 -0.745 1.00 89.35 O

ATOM 9 CB PRO A 2 -10.364 8.577 -1.609 1.00 88.17 C

ATOM 10 CG PRO A 2 -9.909 9.066 -2.935 1.00 85.06 C

ATOM 11 CD PRO A 2 -9.749 10.551 -2.773 1.00 87.22 C

HETATM 12 N HYP A 3 -8.401 7.983 0.773 1.00 91.05 N

HETATM 13 CA HYP A 3 -7.244 7.203 1.218 1.00 88.55 C

HETATM 14 C HYP A 3 -6.683 6.354 0.098 1.00 91.49 C

HETATM 15 O HYP A 3 -7.458 5.883 -0.789 1.00 92.93 O

HETATM 16 CB HYP A 3 -7.850 6.304 2.329 1.00 89.62 C

HETATM 17 CG HYP A 3 -9.037 7.097 2.851 1.00 86.85 C

HETATM 18 CD HYP A 3 -9.591 7.748 1.557 1.00 89.57 C

HETATM 19 OD1 HYP A 3 -8.577 8.111 3.713 1.00 89.71 O

ATOM 20 N GLY A 4 -5.388 6.192 0.100 1.00 92.30 N

ATOM 21 CA GLY A 4 -4.744 5.374 -0.893 1.00 92.28 C

ATOM 22 C GLY A 4 -5.061 3.908 -0.674 1.00 93.11 C

ATOM 23 O GLY A 4 -5.667 3.524 0.328 1.00 93.24 O

ATOM 24 N PRO A 5 -4.655 3.071 -1.623 1.00 92.10 N

ATOM 25 CA PRO A 5 -4.913 1.641 -1.505 1.00 92.76 C

ATOM 26 C PRO A 5 -4.049 1.003 -0.432 1.00 92.44 C

ATOM 27 O PRO A 5 -3.055 1.571 -0.002 1.00 91.09 O

ATOM 28 CB PRO A 5 -4.575 1.110 -2.895 1.00 90.81 C

ATOM 29 CG PRO A 5 -3.513 2.045 -3.369 1.00 88.14 C

ATOM 30 CD PRO A 5 -3.921 3.391 -2.846 1.00 90.86 C

HETATM 31 N HYP A 6 -4.471 -0.179 -0.024 1.00 92.96 N

HETATM 32 CA HYP A 6 -3.674 -0.937 0.915 1.00 93.76 C

HETATM 33 C HYP A 6 -2.284 -1.198 0.376 1.00 93.49 C

HETATM 34 O HYP A 6 -2.099 -1.340 -0.870 1.00 93.50 O

HETATM 35 CB HYP A 6 -4.482 -2.240 1.059 1.00 91.11 C

HETATM 36 CG HYP A 6 -5.917 -1.847 0.747 1.00 89.78 C

HETATM 37 CD HYP A 6 -5.728 -0.816 -0.370 1.00 92.41 C

HETATM 38 OD1 HYP A 6 -6.495 -1.218 1.862 1.00 90.24 O

ATOM 39 N GLY A 7 -1.314 -1.204 1.245 1.00 93.20 N

ATOM 40 CA GLY A 7 0.037 -1.473 0.850 1.00 92.86 C

ATOM 41 C GLY A 7 0.197 -2.907 0.389 1.00 93.62 C

ATOM 42 O GLY A 7 -0.711 -3.723 0.511 1.00 93.61 O

ATOM 43 N PRO A 8 1.364 -3.221 -0.141 1.00 94.30 N

ATOM 44 CA PRO A 8 1.602 -4.576 -0.617 1.00 94.36 C

ATOM 45 C PRO A 8 1.742 -5.554 0.536 1.00 94.33 C

ATOM 46 O PRO A 8 2.008 -5.176 1.670 1.00 92.73 O

ATOM 47 CB PRO A 8 2.898 -4.447 -1.418 1.00 92.28 C

ATOM 48 CG PRO A 8 3.598 -3.308 -0.774 1.00 90.83 C

ATOM 49 CD PRO A 8 2.520 -2.347 -0.370 1.00 92.96 C

HETATM 50 N HYP A 9 1.565 -6.834 0.226 1.00 91.05 N

HETATM 51 CA HYP A 9 1.728 -7.844 1.188 1.00 91.89 C

HETATM 52 C HYP A 9 3.126 -7.904 1.725 1.00 92.65 C

HETATM 53 O HYP A 9 4.094 -7.627 0.985 1.00 92.67 O

HETATM 54 CB HYP A 9 1.410 -9.164 0.450 1.00 89.98 C

HETATM 55 CG HYP A 9 0.566 -8.751 -0.708 1.00 88.44 C

HETATM 56 CD HYP A 9 1.071 -7.381 -1.066 1.00 91.26 C

HETATM 57 OD1 HYP A 9 -0.778 -8.656 -0.293 1.00 88.23 O

ATOM 58 N GLY A 10 3.320 -8.154 2.986 1.00 93.26 N

ATOM 59 CA GLY A 10 4.633 -8.373 3.529 1.00 91.59 C

ATOM 60 C GLY A 10 5.116 -9.744 3.091 1.00 92.11 C