MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 64 C THR A 11 0.539 -4.361 -0.560 1.00 97.57 C
ATOM 65 O THR A 11 0.959 -3.838 0.475 1.00 97.12 O
ATOM 66 CB THR A 11 -0.864 -6.421 -0.436 1.00 96.26 C
ATOM 67 OG1 THR A 11 -1.211 -6.142 0.911 1.00 93.54 O
ATOM 68 CG2 THR A 11 -0.907 -7.918 -0.662 1.00 92.15 C
HETATM 69 N HYP A 12 0.078 -3.613 -1.521 1.00 97.07 N
HETATM 70 CA HYP A 12 -0.061 -2.176 -1.436 1.00 96.98 C
HETATM 71 C HYP A 12 -1.016 -1.764 -0.352 1.00 97.54 C
HETATM 72 O HYP A 12 -1.977 -2.475 -0.039 1.00 96.42 O
HETATM 73 CB HYP A 12 -0.617 -1.759 -2.801 1.00 95.52 C
HETATM 74 CG HYP A 12 -0.107 -2.825 -3.713 1.00 94.13 C
HETATM 75 CD HYP A 12 -0.160 -4.031 -2.860 1.00 95.74 C
HETATM 76 OD1 HYP A 12 1.247 -2.601 -4.075 1.00 92.86 O
ATOM 77 N GLY A 13 -0.720 -0.626 0.272 1.00 97.62 N
ATOM 78 CA GLY A 13 -1.601 -0.092 1.275 1.00 97.47 C
ATOM 79 C GLY A 13 -2.938 0.312 0.678 1.00 97.71 C
ATOM 80 O GLY A 13 -3.106 0.342 -0.548 1.00 97.39 O
ATOM 81 N PRO A 14 -3.909 0.626 1.526 1.00 97.43 N
ATOM 82 CA PRO A 14 -5.224 1.022 1.042 1.00 97.37 C
ATOM 83 C PRO A 14 -5.185 2.396 0.376 1.00 97.52 C
ATOM 84 O PRO A 14 -4.299 3.197 0.639 1.00 97.08 O
ATOM 85 CB PRO A 14 -6.081 1.031 2.304 1.00 96.53 C
ATOM 86 CG PRO A 14 -5.114 1.324 3.389 1.00 95.28 C
ATOM 87 CD PRO A 14 -3.829 0.650 2.989 1.00 96.73 C
HETATM 88 N HYP A 15 -6.127 2.699 -0.466 1.00 97.38 N
HETATM 89 CA HYP A 15 -6.289 4.018 -1.066 1.00 97.05 C
HETATM 90 C HYP A 15 -6.463 5.109 -0.040 1.00 97.55 C
HETATM 91 O HYP A 15 -7.025 4.867 1.032 1.00 96.63 O
HETATM 92 CB HYP A 15 -7.575 3.870 -1.898 1.00 96.10 C
HETATM 93 CG HYP A 15 -7.638 2.400 -2.201 1.00 95.58 C
HETATM 94 CD HYP A 15 -7.100 1.771 -0.952 1.00 96.36 C
HETATM 95 OD1 HYP A 15 -6.792 2.072 -3.295 1.00 94.23 O
ATOM 96 N GLY A 16 -5.958 6.282 -0.313 1.00 97.24 N
ATOM 97 CA GLY A 16 -6.176 7.410 0.557 1.00 96.99 C
ATOM 98 C GLY A 16 -7.647 7.790 0.591 1.00 97.33 C
ATOM 99 O GLY A 16 -8.448 7.321 -0.223 1.00 97.07 O
ATOM 100 N PRO A 17 -8.021 8.655 1.531 1.00 97.02 N
ATOM 101 CA PRO A 17 -9.420 9.065 1.629 1.00 96.86 C
ATOM 102 C PRO A 17 -9.820 9.947 0.453 1.00 96.82 C
ATOM 103 O PRO A 17 -8.980 10.587 -0.170 1.00 96.17 O
ATOM 104 CB PRO A 17 -9.470 9.830 2.950 1.00 95.79 C
ATOM 105 CG PRO A 17 -8.089 10.332 3.131 1.00 94.71 C
ATOM 106 CD PRO A 17 -7.178 9.278 2.547 1.00 96.31 C
HETATM 107 N HYP A 18 -11.088 10.016 0.128 1.00 96.85 N
HETATM 108 CA HYP A 18 -11.617 10.915 -0.870 1.00 96.77 C
HETATM 109 C HYP A 18 -11.314 12.364 -0.557 1.00 97.05 C
HETATM 110 O HYP A 18 -11.226 12.725 0.612 1.00 96.08 O
HETATM 111 CB HYP A 18 -13.122 10.658 -0.808 1.00 95.87 C
HETATM 112 CG HYP A 18 -13.252 9.255 -0.298 1.00 95.17 C
HETATM 113 CD HYP A 18 -12.099 9.156 0.665 1.00 96.09 C
HETATM 114 OD1 HYP A 18 -13.058 8.320 -1.343 1.00 93.49 O
ATOM 115 N GLY A 19 -11.115 13.153 -1.576 1.00 96.52 N
ATOM 116 CA GLY A 19 -10.940 14.569 -1.387 1.00 96.26 C
ATOM 117 C GLY A 19 -12.218 15.198 -0.854 1.00 96.52 C
ATOM 118 O GLY A 19 -13.282 14.582 -0.843 1.00 96.12 O
ATOM 119 N PRO A 20 -12.127 16.461 -0.418 1.00 96.01 N
ATOM 120 CA PRO A 20 -13.311 17.128 0.110 1.00 95.88 C
ATOM 121 C PRO A 20 -14.301 17.458 -1.000 1.00 95.91 C
ATOM 122 O PRO A 20 -13.933 17.562 -2.165 1.00 94.73 O
ATOM 123 CB PRO A 20 -12.736 18.400 0.747 1.00 94.51 C
ATOM 124 CG PRO A 20 -11.496 18.658 -0.025 1.00 93.22 C
ATOM 125 CD PRO A 20 -10.937 17.304 -0.384 1.00 95.18 C
HETATM 126 N HYP A 21 -15.557 17.670 -0.668 1.00 96.06 N
HETATM 127 CA HYP A 21 -16.568 18.048 -1.622 1.00 95.69 C
HETATM 128 C HYP A 21 -16.255 19.389 -2.285 1.00 96.69 C
HETATM 129 O HYP A 21 -15.662 20.261 -1.636 1.00 95.25 O
HETATM 130 CB HYP A 21 -17.842 18.234 -0.763 1.00 94.75 C
HETATM 131 CG HYP A 21 -17.612 17.338 0.419 1.00 93.99 C
HETATM 132 CD HYP A 21 -16.118 17.450 0.649 1.00 94.83 C
HETATM 133 OD1 HYP A 21 -17.910 15.985 0.080 1.00 91.74 O
ATOM 134 N GLY A 22 -16.606 19.524 -3.534 1.00 94.64 N
ATOM 135 CA GLY A 22 -16.466 20.790 -4.200 1.00 94.18 C
ATOM 136 C GLY A 22 -17.396 21.828 -3.590 1.00 94.50 C
ATOM 137 O GLY A 22 -18.282 21.503 -2.799 1.00 93.56 O
ATOM 138 N PRO A 23 -17.226 23.095 -3.980 1.00 93.73 N
ATOM 139 CA PRO A 23 -18.088 24.140 -3.438 1.00 93.88 C
ATOM 140 C PRO A 23 -19.503 24.005 -3.978 1.00 93.84 C
ATOM 141 O PRO A 23 -19.723 23.458 -5.053 1.00 90.90 O
ATOM 142 CB PRO A 23 -17.424 25.431 -3.907 1.00 91.37 C
ATOM 143 CG PRO A 23 -16.697 25.037 -5.134 1.00 89.37 C
ATOM 144 CD PRO A 23 -16.240 23.621 -4.916 1.00 92.06 C
HETATM 145 N HYP A 24 -20.475 24.554 -3.325 1.00 94.09 N
HETATM 146 CA HYP A 24 -21.846 24.477 -3.800 1.00 92.51 C
HETATM 147 C HYP A 24 -22.045 25.113 -5.152 1.00 92.56 C
HETATM 148 O HYP A 24 -21.391 26.138 -5.394 1.00 89.32 O
HETATM 149 CB HYP A 24 -22.663 25.294 -2.748 1.00 92.18 C
HETATM 150 CG HYP A 24 -21.796 25.326 -1.517 1.00 91.80 C
HETATM 151 CD HYP A 24 -20.364 25.267 -2.072 1.00 92.49 C
HETATM 152 OD1 HYP A 24 -21.997 24.123 -0.803 1.00 86.13 O
HETATM 153 OXT HYP A 24 -22.870 24.565 -5.901 1.00 83.41 O
TER 154 HYP A 24
END
ATOM 1 N GLY A 1 33.316 -6.616 9.763 1.00 82.24 N
ATOM 2 CA GLY A 1 33.022 -6.649 8.338 1.00 86.00 C
ATOM 3 C GLY A 1 32.099 -5.523 7.931 1.00 86.80 C
ATOM 4 O GLY A 1 31.556 -4.819 8.789 1.00 83.84 O
ATOM 5 N PRO A 2 31.905 -5.324 6.655 1.00 83.91 N
ATOM 6 CA PRO A 2 31.021 -4.261 6.181 1.00 88.07 C
ATOM 7 C PRO A 2 29.563 -4.573 6.484 1.00 87.91 C
ATOM 8 O PRO A 2 29.195 -5.718 6.738 1.00 86.11 O

ATOM 64 C THR A 11 0.539 -4.361 -0.560 1.00 97.57 C

ATOM 65 O THR A 11 0.959 -3.838 0.475 1.00 97.12 O

ATOM 66 CB THR A 11 -0.864 -6.421 -0.436 1.00 96.26 C

ATOM 67 OG1 THR A 11 -1.211 -6.142 0.911 1.00 93.54 O

ATOM 68 CG2 THR A 11 -0.907 -7.918 -0.662 1.00 92.15 C

HETATM 69 N HYP A 12 0.078 -3.613 -1.521 1.00 97.07 N

HETATM 70 CA HYP A 12 -0.061 -2.176 -1.436 1.00 96.98 C

HETATM 71 C HYP A 12 -1.016 -1.764 -0.352 1.00 97.54 C

HETATM 72 O HYP A 12 -1.977 -2.475 -0.039 1.00 96.42 O

HETATM 73 CB HYP A 12 -0.617 -1.759 -2.801 1.00 95.52 C

HETATM 74 CG HYP A 12 -0.107 -2.825 -3.713 1.00 94.13 C

HETATM 75 CD HYP A 12 -0.160 -4.031 -2.860 1.00 95.74 C

HETATM 76 OD1 HYP A 12 1.247 -2.601 -4.075 1.00 92.86 O

ATOM 77 N GLY A 13 -0.720 -0.626 0.272 1.00 97.62 N

ATOM 78 CA GLY A 13 -1.601 -0.092 1.275 1.00 97.47 C

ATOM 79 C GLY A 13 -2.938 0.312 0.678 1.00 97.71 C

ATOM 80 O GLY A 13 -3.106 0.342 -0.548 1.00 97.39 O

ATOM 81 N PRO A 14 -3.909 0.626 1.526 1.00 97.43 N

ATOM 82 CA PRO A 14 -5.224 1.022 1.042 1.00 97.37 C

ATOM 83 C PRO A 14 -5.185 2.396 0.376 1.00 97.52 C

ATOM 84 O PRO A 14 -4.299 3.197 0.639 1.00 97.08 O

ATOM 85 CB PRO A 14 -6.081 1.031 2.304 1.00 96.53 C

ATOM 86 CG PRO A 14 -5.114 1.324 3.389 1.00 95.28 C

ATOM 87 CD PRO A 14 -3.829 0.650 2.989 1.00 96.73 C

HETATM 88 N HYP A 15 -6.127 2.699 -0.466 1.00 97.38 N

HETATM 89 CA HYP A 15 -6.289 4.018 -1.066 1.00 97.05 C

HETATM 90 C HYP A 15 -6.463 5.109 -0.040 1.00 97.55 C

HETATM 91 O HYP A 15 -7.025 4.867 1.032 1.00 96.63 O

HETATM 92 CB HYP A 15 -7.575 3.870 -1.898 1.00 96.10 C

HETATM 93 CG HYP A 15 -7.638 2.400 -2.201 1.00 95.58 C

HETATM 94 CD HYP A 15 -7.100 1.771 -0.952 1.00 96.36 C

HETATM 95 OD1 HYP A 15 -6.792 2.072 -3.295 1.00 94.23 O

ATOM 96 N GLY A 16 -5.958 6.282 -0.313 1.00 97.24 N

ATOM 97 CA GLY A 16 -6.176 7.410 0.557 1.00 96.99 C

ATOM 98 C GLY A 16 -7.647 7.790 0.591 1.00 97.33 C

ATOM 99 O GLY A 16 -8.448 7.321 -0.223 1.00 97.07 O

ATOM 100 N PRO A 17 -8.021 8.655 1.531 1.00 97.02 N

ATOM 101 CA PRO A 17 -9.420 9.065 1.629 1.00 96.86 C

ATOM 102 C PRO A 17 -9.820 9.947 0.453 1.00 96.82 C

ATOM 103 O PRO A 17 -8.980 10.587 -0.170 1.00 96.17 O

ATOM 104 CB PRO A 17 -9.470 9.830 2.950 1.00 95.79 C

ATOM 105 CG PRO A 17 -8.089 10.332 3.131 1.00 94.71 C

ATOM 106 CD PRO A 17 -7.178 9.278 2.547 1.00 96.31 C

HETATM 107 N HYP A 18 -11.088 10.016 0.128 1.00 96.85 N

HETATM 108 CA HYP A 18 -11.617 10.915 -0.870 1.00 96.77 C

HETATM 109 C HYP A 18 -11.314 12.364 -0.557 1.00 97.05 C

HETATM 110 O HYP A 18 -11.226 12.725 0.612 1.00 96.08 O

HETATM 111 CB HYP A 18 -13.122 10.658 -0.808 1.00 95.87 C

HETATM 112 CG HYP A 18 -13.252 9.255 -0.298 1.00 95.17 C

HETATM 113 CD HYP A 18 -12.099 9.156 0.665 1.00 96.09 C

HETATM 114 OD1 HYP A 18 -13.058 8.320 -1.343 1.00 93.49 O

ATOM 115 N GLY A 19 -11.115 13.153 -1.576 1.00 96.52 N

ATOM 116 CA GLY A 19 -10.940 14.569 -1.387 1.00 96.26 C

ATOM 117 C GLY A 19 -12.218 15.198 -0.854 1.00 96.52 C

ATOM 118 O GLY A 19 -13.282 14.582 -0.843 1.00 96.12 O

ATOM 119 N PRO A 20 -12.127 16.461 -0.418 1.00 96.01 N

ATOM 120 CA PRO A 20 -13.311 17.128 0.110 1.00 95.88 C

ATOM 121 C PRO A 20 -14.301 17.458 -1.000 1.00 95.91 C

ATOM 122 O PRO A 20 -13.933 17.562 -2.165 1.00 94.73 O

ATOM 123 CB PRO A 20 -12.736 18.400 0.747 1.00 94.51 C

ATOM 124 CG PRO A 20 -11.496 18.658 -0.025 1.00 93.22 C

ATOM 125 CD PRO A 20 -10.937 17.304 -0.384 1.00 95.18 C

HETATM 126 N HYP A 21 -15.557 17.670 -0.668 1.00 96.06 N

HETATM 127 CA HYP A 21 -16.568 18.048 -1.622 1.00 95.69 C

HETATM 128 C HYP A 21 -16.255 19.389 -2.285 1.00 96.69 C

HETATM 129 O HYP A 21 -15.662 20.261 -1.636 1.00 95.25 O

HETATM 130 CB HYP A 21 -17.842 18.234 -0.763 1.00 94.75 C

HETATM 131 CG HYP A 21 -17.612 17.338 0.419 1.00 93.99 C

HETATM 132 CD HYP A 21 -16.118 17.450 0.649 1.00 94.83 C

HETATM 133 OD1 HYP A 21 -17.910 15.985 0.080 1.00 91.74 O

ATOM 134 N GLY A 22 -16.606 19.524 -3.534 1.00 94.64 N

ATOM 135 CA GLY A 22 -16.466 20.790 -4.200 1.00 94.18 C

ATOM 136 C GLY A 22 -17.396 21.828 -3.590 1.00 94.50 C

ATOM 137 O GLY A 22 -18.282 21.503 -2.799 1.00 93.56 O

ATOM 138 N PRO A 23 -17.226 23.095 -3.980 1.00 93.73 N

ATOM 139 CA PRO A 23 -18.088 24.140 -3.438 1.00 93.88 C

ATOM 140 C PRO A 23 -19.503 24.005 -3.978 1.00 93.84 C

ATOM 141 O PRO A 23 -19.723 23.458 -5.053 1.00 90.90 O

ATOM 142 CB PRO A 23 -17.424 25.431 -3.907 1.00 91.37 C

ATOM 143 CG PRO A 23 -16.697 25.037 -5.134 1.00 89.37 C

ATOM 144 CD PRO A 23 -16.240 23.621 -4.916 1.00 92.06 C

HETATM 145 N HYP A 24 -20.475 24.554 -3.325 1.00 94.09 N

HETATM 146 CA HYP A 24 -21.846 24.477 -3.800 1.00 92.51 C

HETATM 147 C HYP A 24 -22.045 25.113 -5.152 1.00 92.56 C

HETATM 148 O HYP A 24 -21.391 26.138 -5.394 1.00 89.32 O

HETATM 149 CB HYP A 24 -22.663 25.294 -2.748 1.00 92.18 C

HETATM 150 CG HYP A 24 -21.796 25.326 -1.517 1.00 91.80 C

HETATM 151 CD HYP A 24 -20.364 25.267 -2.072 1.00 92.49 C

HETATM 152 OD1 HYP A 24 -21.997 24.123 -0.803 1.00 86.13 O

HETATM 153 OXT HYP A 24 -22.870 24.565 -5.901 1.00 83.41 O

TER 154 HYP A 24

END

ATOM 1 N GLY A 1 33.316 -6.616 9.763 1.00 82.24 N

ATOM 2 CA GLY A 1 33.022 -6.649 8.338 1.00 86.00 C

ATOM 3 C GLY A 1 32.099 -5.523 7.931 1.00 86.80 C

ATOM 4 O GLY A 1 31.556 -4.819 8.789 1.00 83.84 O

ATOM 5 N PRO A 2 31.905 -5.324 6.655 1.00 83.91 N

ATOM 6 CA PRO A 2 31.021 -4.261 6.181 1.00 88.07 C

ATOM 7 C PRO A 2 29.563 -4.573 6.484 1.00 87.91 C

ATOM 8 O PRO A 2 29.195 -5.718 6.738 1.00 86.11 O