MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 14 C HYP A 3 -13.964 22.352 -8.743 1.00 93.25 C
HETATM 15 O HYP A 3 -13.527 23.062 -7.814 1.00 93.16 O
HETATM 16 CB HYP A 3 -12.825 22.933 -10.909 1.00 91.43 C
HETATM 17 CG HYP A 3 -12.835 24.202 -11.746 1.00 89.42 C
HETATM 18 CD HYP A 3 -13.508 25.215 -10.789 1.00 92.93 C
HETATM 19 OD1 HYP A 3 -13.619 24.073 -12.887 1.00 91.81 O
ATOM 20 N GLY A 4 -14.356 21.082 -8.586 1.00 92.80 N
ATOM 21 CA GLY A 4 -14.224 20.414 -7.316 1.00 91.55 C
ATOM 22 C GLY A 4 -12.765 20.204 -6.943 1.00 91.24 C
ATOM 23 O GLY A 4 -11.867 20.373 -7.772 1.00 90.88 O
ATOM 24 N PRO A 5 -12.515 19.823 -5.684 1.00 94.90 N
ATOM 25 CA PRO A 5 -11.142 19.582 -5.234 1.00 94.88 C
ATOM 26 C PRO A 5 -10.571 18.314 -5.844 1.00 95.11 C
ATOM 27 O PRO A 5 -11.304 17.456 -6.329 1.00 94.37 O
ATOM 28 CB PRO A 5 -11.281 19.464 -3.718 1.00 93.44 C
ATOM 29 CG PRO A 5 -12.661 18.942 -3.532 1.00 91.24 C
ATOM 30 CD PRO A 5 -13.489 19.563 -4.640 1.00 92.95 C
HETATM 31 N HYP A 6 -9.288 18.226 -5.840 1.00 94.39 N
HETATM 32 CA HYP A 6 -8.596 16.954 -6.212 1.00 94.65 C
HETATM 33 C HYP A 6 -9.074 15.781 -5.418 1.00 92.66 C
HETATM 34 O HYP A 6 -9.422 15.956 -4.231 1.00 93.86 O
HETATM 35 CB HYP A 6 -7.123 17.314 -6.001 1.00 90.09 C
HETATM 36 CG HYP A 6 -7.067 18.830 -6.166 1.00 87.58 C
HETATM 37 CD HYP A 6 -8.379 19.259 -5.525 1.00 91.48 C
HETATM 38 OD1 HYP A 6 -7.052 19.202 -7.510 1.00 90.92 O
ATOM 39 N GLY A 7 -9.117 14.592 -6.025 1.00 95.61 N
ATOM 40 CA GLY A 7 -9.543 13.392 -5.353 1.00 94.66 C
ATOM 41 C GLY A 7 -8.588 12.993 -4.247 1.00 94.72 C
ATOM 42 O GLY A 7 -7.492 13.540 -4.119 1.00 94.36 O
ATOM 43 N PRO A 8 -8.996 12.014 -3.432 1.00 94.52 N
ATOM 44 CA PRO A 8 -8.153 11.539 -2.338 1.00 94.36 C
ATOM 45 C PRO A 8 -6.966 10.742 -2.850 1.00 94.41 C
ATOM 46 O PRO A 8 -6.947 10.298 -3.999 1.00 93.42 O
ATOM 47 CB PRO A 8 -9.095 10.669 -1.516 1.00 93.09 C
ATOM 48 CG PRO A 8 -10.065 10.151 -2.524 1.00 91.53 C
ATOM 49 CD PRO A 8 -10.248 11.280 -3.509 1.00 92.96 C
HETATM 50 N HYP A 9 -5.997 10.553 -2.028 1.00 93.37 N
HETATM 51 CA HYP A 9 -4.858 9.693 -2.326 1.00 91.99 C
HETATM 52 C HYP A 9 -5.273 8.287 -2.645 1.00 92.75 C
HETATM 53 O HYP A 9 -6.267 7.797 -2.073 1.00 89.60 O
HETATM 54 CB HYP A 9 -4.019 9.693 -0.990 1.00 89.00 C
HETATM 55 CG HYP A 9 -4.389 10.989 -0.344 1.00 86.61 C
HETATM 56 CD HYP A 9 -5.861 11.150 -0.721 1.00 90.42 C
HETATM 57 OD1 HYP A 9 -3.648 12.057 -0.916 1.00 84.83 O
ATOM 58 N GLY A 10 -4.574 7.631 -3.521 1.00 95.53 N
ATOM 59 CA GLY A 10 -4.871 6.260 -3.866 1.00 94.47 C
ATOM 60 C GLY A 10 -4.666 5.330 -2.679 1.00 94.33 C
ATOM 61 O GLY A 10 -4.149 5.727 -1.635 1.00 93.67 O
ATOM 62 N PRO A 11 -5.054 4.055 -2.847 1.00 95.19 N
ATOM 63 CA PRO A 11 -4.890 3.101 -1.755 1.00 94.31 C
ATOM 64 C PRO A 11 -3.425 2.812 -1.467 1.00 93.73 C
ATOM 65 O PRO A 11 -2.556 2.963 -2.330 1.00 90.54 O
ATOM 66 CB PRO A 11 -5.620 1.849 -2.250 1.00 92.86 C
ATOM 67 CG PRO A 11 -5.584 1.973 -3.733 1.00 91.54 C
ATOM 68 CD PRO A 11 -5.646 3.446 -4.028 1.00 93.31 C
ATOM 69 N LYS A 12 -3.160 2.391 -0.234 1.00 94.18 N
ATOM 70 CA LYS A 12 -1.808 2.003 0.157 1.00 93.31 C
ATOM 71 C LYS A 12 -1.360 0.802 -0.681 1.00 93.88 C
ATOM 72 O LYS A 12 -2.165 -0.055 -1.033 1.00 92.07 O
ATOM 73 CB LYS A 12 -1.785 1.654 1.651 1.00 89.71 C
ATOM 74 CG LYS A 12 -0.426 1.264 2.189 1.00 83.14 C
ATOM 75 CD LYS A 12 -0.491 0.877 3.658 1.00 80.36 C
ATOM 76 CE LYS A 12 -0.332 2.064 4.576 1.00 74.74 C
ATOM 77 NZ LYS A 12 1.066 2.556 4.618 1.00 70.51 N
ATOM 78 N GLY A 13 -0.079 0.781 -0.998 1.00 94.36 N
ATOM 79 CA GLY A 13 0.474 -0.326 -1.759 1.00 93.41 C
ATOM 80 C GLY A 13 0.420 -1.642 -0.999 1.00 93.74 C
ATOM 81 O GLY A 13 0.157 -1.662 0.206 1.00 92.96 O
ATOM 82 N PRO A 14 0.680 -2.758 -1.686 1.00 94.13 N
ATOM 83 CA PRO A 14 0.631 -4.065 -1.038 1.00 94.47 C
ATOM 84 C PRO A 14 1.778 -4.251 -0.055 1.00 94.81 C
ATOM 85 O PRO A 14 2.788 -3.558 -0.123 1.00 93.16 O
ATOM 86 CB PRO A 14 0.733 -5.049 -2.210 1.00 92.89 C
ATOM 87 CG PRO A 14 1.485 -4.291 -3.247 1.00 91.34 C
ATOM 88 CD PRO A 14 1.043 -2.863 -3.093 1.00 92.47 C
HETATM 89 N HYP A 15 1.639 -5.208 0.840 1.00 88.87 N
HETATM 90 CA HYP A 15 2.688 -5.581 1.763 1.00 89.56 C
HETATM 91 C HYP A 15 3.953 -6.022 1.021 1.00 94.28 C
HETATM 92 O HYP A 15 3.829 -6.545 -0.103 1.00 84.31 O
HETATM 93 CB HYP A 15 2.050 -6.732 2.546 1.00 88.18 C
HETATM 94 CG HYP A 15 0.563 -6.438 2.482 1.00 84.47 C
HETATM 95 CD HYP A 15 0.408 -5.917 1.083 1.00 88.40 C
HETATM 96 OD1 HYP A 15 0.170 -5.437 3.402 1.00 90.33 O
ATOM 97 N GLY A 16 5.073 -5.801 1.585 1.00 94.63 N
ATOM 98 CA GLY A 16 6.296 -6.286 1.002 1.00 93.65 C
ATOM 99 C GLY A 16 6.353 -7.806 1.017 1.00 94.14 C
ATOM 100 O GLY A 16 5.511 -8.466 1.638 1.00 93.95 O
ATOM 101 N PRO A 17 7.353 -8.379 0.340 1.00 91.81 N
ATOM 102 CA PRO A 17 7.479 -9.830 0.295 1.00 92.25 C
ATOM 103 C PRO A 17 7.897 -10.397 1.644 1.00 92.33 C
ATOM 104 O PRO A 17 8.422 -9.693 2.495 1.00 91.47 O
ATOM 105 CB PRO A 17 8.558 -10.055 -0.764 1.00 90.76 C
ATOM 106 CG PRO A 17 9.374 -8.815 -0.719 1.00 88.47 C
ATOM 107 CD PRO A 17 8.408 -7.703 -0.405 1.00 89.78 C
HETATM 108 N HYP A 18 7.682 -11.662 1.827 1.00 91.99 N
HETATM 109 CA HYP A 18 8.140 -12.368 3.002 1.00 91.66 C
HETATM 110 C HYP A 18 9.650 -12.265 3.192 1.00 89.77 C
HETATM 111 O HYP A 18 10.380 -12.204 2.175 1.00 90.68 O
HETATM 112 CB HYP A 18 7.698 -13.797 2.755 1.00 90.52 C
HETATM 113 CG HYP A 18 6.519 -13.704 1.821 1.00 89.27 C

HETATM 14 C HYP A 3 -13.964 22.352 -8.743 1.00 93.25 C

HETATM 15 O HYP A 3 -13.527 23.062 -7.814 1.00 93.16 O

HETATM 16 CB HYP A 3 -12.825 22.933 -10.909 1.00 91.43 C

HETATM 17 CG HYP A 3 -12.835 24.202 -11.746 1.00 89.42 C

HETATM 18 CD HYP A 3 -13.508 25.215 -10.789 1.00 92.93 C

HETATM 19 OD1 HYP A 3 -13.619 24.073 -12.887 1.00 91.81 O

ATOM 20 N GLY A 4 -14.356 21.082 -8.586 1.00 92.80 N

ATOM 21 CA GLY A 4 -14.224 20.414 -7.316 1.00 91.55 C

ATOM 22 C GLY A 4 -12.765 20.204 -6.943 1.00 91.24 C

ATOM 23 O GLY A 4 -11.867 20.373 -7.772 1.00 90.88 O

ATOM 24 N PRO A 5 -12.515 19.823 -5.684 1.00 94.90 N

ATOM 25 CA PRO A 5 -11.142 19.582 -5.234 1.00 94.88 C

ATOM 26 C PRO A 5 -10.571 18.314 -5.844 1.00 95.11 C

ATOM 27 O PRO A 5 -11.304 17.456 -6.329 1.00 94.37 O

ATOM 28 CB PRO A 5 -11.281 19.464 -3.718 1.00 93.44 C

ATOM 29 CG PRO A 5 -12.661 18.942 -3.532 1.00 91.24 C

ATOM 30 CD PRO A 5 -13.489 19.563 -4.640 1.00 92.95 C

HETATM 31 N HYP A 6 -9.288 18.226 -5.840 1.00 94.39 N

HETATM 32 CA HYP A 6 -8.596 16.954 -6.212 1.00 94.65 C

HETATM 33 C HYP A 6 -9.074 15.781 -5.418 1.00 92.66 C

HETATM 34 O HYP A 6 -9.422 15.956 -4.231 1.00 93.86 O

HETATM 35 CB HYP A 6 -7.123 17.314 -6.001 1.00 90.09 C

HETATM 36 CG HYP A 6 -7.067 18.830 -6.166 1.00 87.58 C

HETATM 37 CD HYP A 6 -8.379 19.259 -5.525 1.00 91.48 C

HETATM 38 OD1 HYP A 6 -7.052 19.202 -7.510 1.00 90.92 O

ATOM 39 N GLY A 7 -9.117 14.592 -6.025 1.00 95.61 N

ATOM 40 CA GLY A 7 -9.543 13.392 -5.353 1.00 94.66 C

ATOM 41 C GLY A 7 -8.588 12.993 -4.247 1.00 94.72 C

ATOM 42 O GLY A 7 -7.492 13.540 -4.119 1.00 94.36 O

ATOM 43 N PRO A 8 -8.996 12.014 -3.432 1.00 94.52 N

ATOM 44 CA PRO A 8 -8.153 11.539 -2.338 1.00 94.36 C

ATOM 45 C PRO A 8 -6.966 10.742 -2.850 1.00 94.41 C

ATOM 46 O PRO A 8 -6.947 10.298 -3.999 1.00 93.42 O

ATOM 47 CB PRO A 8 -9.095 10.669 -1.516 1.00 93.09 C

ATOM 48 CG PRO A 8 -10.065 10.151 -2.524 1.00 91.53 C

ATOM 49 CD PRO A 8 -10.248 11.280 -3.509 1.00 92.96 C

HETATM 50 N HYP A 9 -5.997 10.553 -2.028 1.00 93.37 N

HETATM 51 CA HYP A 9 -4.858 9.693 -2.326 1.00 91.99 C

HETATM 52 C HYP A 9 -5.273 8.287 -2.645 1.00 92.75 C

HETATM 53 O HYP A 9 -6.267 7.797 -2.073 1.00 89.60 O

HETATM 54 CB HYP A 9 -4.019 9.693 -0.990 1.00 89.00 C

HETATM 55 CG HYP A 9 -4.389 10.989 -0.344 1.00 86.61 C

HETATM 56 CD HYP A 9 -5.861 11.150 -0.721 1.00 90.42 C

HETATM 57 OD1 HYP A 9 -3.648 12.057 -0.916 1.00 84.83 O

ATOM 58 N GLY A 10 -4.574 7.631 -3.521 1.00 95.53 N

ATOM 59 CA GLY A 10 -4.871 6.260 -3.866 1.00 94.47 C

ATOM 60 C GLY A 10 -4.666 5.330 -2.679 1.00 94.33 C

ATOM 61 O GLY A 10 -4.149 5.727 -1.635 1.00 93.67 O

ATOM 62 N PRO A 11 -5.054 4.055 -2.847 1.00 95.19 N

ATOM 63 CA PRO A 11 -4.890 3.101 -1.755 1.00 94.31 C

ATOM 64 C PRO A 11 -3.425 2.812 -1.467 1.00 93.73 C

ATOM 65 O PRO A 11 -2.556 2.963 -2.330 1.00 90.54 O

ATOM 66 CB PRO A 11 -5.620 1.849 -2.250 1.00 92.86 C

ATOM 67 CG PRO A 11 -5.584 1.973 -3.733 1.00 91.54 C

ATOM 68 CD PRO A 11 -5.646 3.446 -4.028 1.00 93.31 C

ATOM 69 N LYS A 12 -3.160 2.391 -0.234 1.00 94.18 N

ATOM 70 CA LYS A 12 -1.808 2.003 0.157 1.00 93.31 C

ATOM 71 C LYS A 12 -1.360 0.802 -0.681 1.00 93.88 C

ATOM 72 O LYS A 12 -2.165 -0.055 -1.033 1.00 92.07 O

ATOM 73 CB LYS A 12 -1.785 1.654 1.651 1.00 89.71 C

ATOM 74 CG LYS A 12 -0.426 1.264 2.189 1.00 83.14 C

ATOM 75 CD LYS A 12 -0.491 0.877 3.658 1.00 80.36 C

ATOM 76 CE LYS A 12 -0.332 2.064 4.576 1.00 74.74 C

ATOM 77 NZ LYS A 12 1.066 2.556 4.618 1.00 70.51 N

ATOM 78 N GLY A 13 -0.079 0.781 -0.998 1.00 94.36 N

ATOM 79 CA GLY A 13 0.474 -0.326 -1.759 1.00 93.41 C

ATOM 80 C GLY A 13 0.420 -1.642 -0.999 1.00 93.74 C

ATOM 81 O GLY A 13 0.157 -1.662 0.206 1.00 92.96 O

ATOM 82 N PRO A 14 0.680 -2.758 -1.686 1.00 94.13 N

ATOM 83 CA PRO A 14 0.631 -4.065 -1.038 1.00 94.47 C

ATOM 84 C PRO A 14 1.778 -4.251 -0.055 1.00 94.81 C

ATOM 85 O PRO A 14 2.788 -3.558 -0.123 1.00 93.16 O

ATOM 86 CB PRO A 14 0.733 -5.049 -2.210 1.00 92.89 C

ATOM 87 CG PRO A 14 1.485 -4.291 -3.247 1.00 91.34 C

ATOM 88 CD PRO A 14 1.043 -2.863 -3.093 1.00 92.47 C

HETATM 89 N HYP A 15 1.639 -5.208 0.840 1.00 88.87 N

HETATM 90 CA HYP A 15 2.688 -5.581 1.763 1.00 89.56 C

HETATM 91 C HYP A 15 3.953 -6.022 1.021 1.00 94.28 C

HETATM 92 O HYP A 15 3.829 -6.545 -0.103 1.00 84.31 O

HETATM 93 CB HYP A 15 2.050 -6.732 2.546 1.00 88.18 C

HETATM 94 CG HYP A 15 0.563 -6.438 2.482 1.00 84.47 C

HETATM 95 CD HYP A 15 0.408 -5.917 1.083 1.00 88.40 C

HETATM 96 OD1 HYP A 15 0.170 -5.437 3.402 1.00 90.33 O

ATOM 97 N GLY A 16 5.073 -5.801 1.585 1.00 94.63 N

ATOM 98 CA GLY A 16 6.296 -6.286 1.002 1.00 93.65 C

ATOM 99 C GLY A 16 6.353 -7.806 1.017 1.00 94.14 C

ATOM 100 O GLY A 16 5.511 -8.466 1.638 1.00 93.95 O

ATOM 101 N PRO A 17 7.353 -8.379 0.340 1.00 91.81 N

ATOM 102 CA PRO A 17 7.479 -9.830 0.295 1.00 92.25 C

ATOM 103 C PRO A 17 7.897 -10.397 1.644 1.00 92.33 C

ATOM 104 O PRO A 17 8.422 -9.693 2.495 1.00 91.47 O

ATOM 105 CB PRO A 17 8.558 -10.055 -0.764 1.00 90.76 C

ATOM 106 CG PRO A 17 9.374 -8.815 -0.719 1.00 88.47 C

ATOM 107 CD PRO A 17 8.408 -7.703 -0.405 1.00 89.78 C

HETATM 108 N HYP A 18 7.682 -11.662 1.827 1.00 91.99 N

HETATM 109 CA HYP A 18 8.140 -12.368 3.002 1.00 91.66 C

HETATM 110 C HYP A 18 9.650 -12.265 3.192 1.00 89.77 C

HETATM 111 O HYP A 18 10.380 -12.204 2.175 1.00 90.68 O

HETATM 112 CB HYP A 18 7.698 -13.797 2.755 1.00 90.52 C

HETATM 113 CG HYP A 18 6.519 -13.704 1.821 1.00 89.27 C