MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 101 C PRO A 17 0.049 0.508 5.423 1.00 70.62 C
ATOM 102 O PRO A 17 0.992 0.963 4.791 1.00 69.60 O
ATOM 103 CB PRO A 17 0.205 -1.938 6.037 1.00 69.17 C
ATOM 104 CG PRO A 17 1.271 -2.515 5.193 1.00 67.22 C
ATOM 105 CD PRO A 17 0.801 -2.422 3.777 1.00 66.17 C
HETATM 106 N HYP A 18 -0.561 1.205 6.379 1.00 72.59 N
HETATM 107 CA HYP A 18 -0.083 2.501 6.709 1.00 75.78 C
HETATM 108 C HYP A 18 1.373 2.491 7.069 1.00 69.85 C
HETATM 109 O HYP A 18 1.879 1.509 7.652 1.00 72.14 O
HETATM 110 CB HYP A 18 -0.993 2.925 7.829 1.00 70.68 C
HETATM 111 CG HYP A 18 -2.289 2.187 7.551 1.00 69.33 C
HETATM 112 CD HYP A 18 -1.789 0.862 7.054 1.00 76.57 C
HETATM 113 OD1 HYP A 18 -3.044 2.822 6.533 1.00 76.20 O
ATOM 114 N GLY A 19 2.073 3.537 6.676 1.00 71.10 N
ATOM 115 CA GLY A 19 3.463 3.670 7.000 1.00 68.09 C
ATOM 116 C GLY A 19 3.659 3.801 8.505 1.00 67.01 C
ATOM 117 O GLY A 19 2.699 3.979 9.255 1.00 67.20 O
ATOM 118 N PRO A 20 4.900 3.731 8.944 1.00 69.61 N
ATOM 119 CA PRO A 20 5.158 3.866 10.367 1.00 70.65 C
ATOM 120 C PRO A 20 4.876 5.285 10.831 1.00 70.11 C
ATOM 121 O PRO A 20 4.864 6.222 10.040 1.00 70.40 O
ATOM 122 CB PRO A 20 6.641 3.511 10.495 1.00 67.92 C
ATOM 123 CG PRO A 20 7.201 3.770 9.151 1.00 65.32 C
ATOM 124 CD PRO A 20 6.105 3.489 8.166 1.00 65.73 C
HETATM 125 N HYP A 21 4.637 5.456 12.127 1.00 72.46 N
HETATM 126 CA HYP A 21 4.449 6.758 12.670 1.00 74.08 C
HETATM 127 C HYP A 21 5.626 7.672 12.386 1.00 73.26 C
HETATM 128 O HYP A 21 6.776 7.199 12.326 1.00 78.23 O
HETATM 129 CB HYP A 21 4.351 6.455 14.172 1.00 73.38 C
HETATM 130 CG HYP A 21 3.772 5.040 14.238 1.00 73.79 C
HETATM 131 CD HYP A 21 4.456 4.362 13.081 1.00 76.50 C
HETATM 132 OD1 HYP A 21 2.363 5.059 13.996 1.00 74.77 O
ATOM 133 N GLY A 22 5.366 8.939 12.135 1.00 69.51 N
ATOM 134 CA GLY A 22 6.412 9.899 11.896 1.00 66.76 C
ATOM 135 C GLY A 22 7.320 10.032 13.112 1.00 65.84 C
ATOM 136 O GLY A 22 6.989 9.572 14.204 1.00 65.47 O
ATOM 137 N PRO A 23 8.447 10.677 12.925 1.00 67.11 N
ATOM 138 CA PRO A 23 9.370 10.851 14.041 1.00 71.06 C
ATOM 139 C PRO A 23 8.822 11.858 15.029 1.00 70.53 C
ATOM 140 O PRO A 23 8.017 12.722 14.680 1.00 68.00 O
ATOM 141 CB PRO A 23 10.645 11.347 13.369 1.00 65.98 C
ATOM 142 CG PRO A 23 10.170 12.022 12.139 1.00 61.08 C
ATOM 143 CD PRO A 23 8.965 11.244 11.686 1.00 63.71 C
HETATM 144 N HYP A 24 9.261 11.837 16.257 1.00 73.87 N
HETATM 145 CA HYP A 24 8.828 12.799 17.191 1.00 68.12 C
HETATM 146 C HYP A 24 9.353 14.196 16.809 1.00 66.59 C
HETATM 147 O HYP A 24 10.324 14.220 16.045 1.00 72.46 O
HETATM 148 CB HYP A 24 9.579 12.408 18.507 1.00 71.57 C
HETATM 149 CG HYP A 24 9.927 10.972 18.347 1.00 72.21 C
HETATM 150 CD HYP A 24 10.167 10.837 16.824 1.00 74.09 C
HETATM 151 OD1 HYP A 24 8.801 10.180 18.687 1.00 75.70 O
HETATM 152 OXT HYP A 24 8.841 15.189 17.331 1.00 69.31 O
TER 153 HYP A 24
END
ATOM 1 N GLY A 1 1.798 3.971 4.027 1.00 68.44 N
ATOM 2 CA GLY A 1 2.702 2.960 3.524 1.00 71.23 C
ATOM 3 C GLY A 1 2.660 2.895 2.017 1.00 72.73 C
ATOM 4 O GLY A 1 1.855 3.575 1.372 1.00 69.97 O
ATOM 5 N PRO A 2 3.502 2.046 1.386 1.00 68.24 N
ATOM 6 CA PRO A 2 3.546 1.924 -0.065 1.00 71.58 C
ATOM 7 C PRO A 2 2.316 1.190 -0.589 1.00 71.93 C
ATOM 8 O PRO A 2 1.641 0.489 0.150 1.00 70.13 O
ATOM 9 CB PRO A 2 4.812 1.104 -0.308 1.00 68.53 C
ATOM 10 CG PRO A 2 4.941 0.277 0.920 1.00 65.14 C
ATOM 11 CD PRO A 2 4.454 1.158 2.034 1.00 65.25 C
HETATM 12 N HYP A 3 1.993 1.374 -1.856 1.00 72.07 N
HETATM 13 CA HYP A 3 0.961 0.637 -2.473 1.00 77.06 C
HETATM 14 C HYP A 3 1.174 -0.876 -2.332 1.00 72.08 C
HETATM 15 O HYP A 3 2.336 -1.349 -2.314 1.00 75.09 O
HETATM 16 CB HYP A 3 1.075 1.130 -3.938 1.00 72.02 C
HETATM 17 CG HYP A 3 1.580 2.540 -3.814 1.00 69.84 C
HETATM 18 CD HYP A 3 2.603 2.395 -2.727 1.00 71.27 C
HETATM 19 OD1 HYP A 3 0.540 3.407 -3.390 1.00 73.76 O
ATOM 20 N GLY A 4 0.128 -1.583 -2.148 1.00 79.10 N
ATOM 21 CA GLY A 4 0.208 -3.006 -1.990 1.00 76.65 C
ATOM 22 C GLY A 4 0.740 -3.670 -3.247 1.00 75.31 C
ATOM 23 O GLY A 4 0.928 -3.029 -4.278 1.00 73.39 O
ATOM 24 N PRO A 5 0.980 -4.959 -3.152 1.00 78.14 N
ATOM 25 CA PRO A 5 1.460 -5.670 -4.322 1.00 75.96 C
ATOM 26 C PRO A 5 0.387 -5.720 -5.396 1.00 76.54 C
ATOM 27 O PRO A 5 -0.796 -5.570 -5.113 1.00 74.10 O
ATOM 28 CB PRO A 5 1.786 -7.062 -3.787 1.00 72.68 C
ATOM 29 CG PRO A 5 0.907 -7.206 -2.597 1.00 71.37 C
ATOM 30 CD PRO A 5 0.795 -5.826 -2.006 1.00 72.40 C
HETATM 31 N HYP A 6 0.813 -5.959 -6.622 1.00 77.28 N
HETATM 32 CA HYP A 6 -0.134 -6.074 -7.678 1.00 80.08 C
HETATM 33 C HYP A 6 -1.173 -7.146 -7.427 1.00 76.87 C
HETATM 34 O HYP A 6 -0.840 -8.200 -6.882 1.00 77.08 O
HETATM 35 CB HYP A 6 0.724 -6.298 -8.915 1.00 75.33 C
HETATM 36 CG HYP A 6 2.003 -5.556 -8.579 1.00 76.29 C
HETATM 37 CD HYP A 6 2.178 -5.878 -7.131 1.00 78.76 C
HETATM 38 OD1 HYP A 6 1.866 -4.173 -8.748 1.00 73.35 O
ATOM 39 N GLY A 7 -2.407 -6.829 -7.698 1.00 75.42 N
ATOM 40 CA GLY A 7 -3.478 -7.767 -7.491 1.00 73.35 C
ATOM 41 C GLY A 7 -3.481 -8.835 -8.561 1.00 73.80 C
ATOM 42 O GLY A 7 -2.606 -8.866 -9.435 1.00 72.26 O
ATOM 43 N PRO A 8 -4.466 -9.688 -8.524 1.00 72.24 N
ATOM 44 CA PRO A 8 -4.602 -10.691 -9.576 1.00 73.35 C
ATOM 45 C PRO A 8 -4.793 -10.000 -10.919 1.00 73.62 C
ATOM 46 O PRO A 8 -5.189 -8.839 -10.976 1.00 71.57 O

ATOM 101 C PRO A 17 0.049 0.508 5.423 1.00 70.62 C

ATOM 102 O PRO A 17 0.992 0.963 4.791 1.00 69.60 O

ATOM 103 CB PRO A 17 0.205 -1.938 6.037 1.00 69.17 C

ATOM 104 CG PRO A 17 1.271 -2.515 5.193 1.00 67.22 C

ATOM 105 CD PRO A 17 0.801 -2.422 3.777 1.00 66.17 C

HETATM 106 N HYP A 18 -0.561 1.205 6.379 1.00 72.59 N

HETATM 107 CA HYP A 18 -0.083 2.501 6.709 1.00 75.78 C

HETATM 108 C HYP A 18 1.373 2.491 7.069 1.00 69.85 C

HETATM 109 O HYP A 18 1.879 1.509 7.652 1.00 72.14 O

HETATM 110 CB HYP A 18 -0.993 2.925 7.829 1.00 70.68 C

HETATM 111 CG HYP A 18 -2.289 2.187 7.551 1.00 69.33 C

HETATM 112 CD HYP A 18 -1.789 0.862 7.054 1.00 76.57 C

HETATM 113 OD1 HYP A 18 -3.044 2.822 6.533 1.00 76.20 O

ATOM 114 N GLY A 19 2.073 3.537 6.676 1.00 71.10 N

ATOM 115 CA GLY A 19 3.463 3.670 7.000 1.00 68.09 C

ATOM 116 C GLY A 19 3.659 3.801 8.505 1.00 67.01 C

ATOM 117 O GLY A 19 2.699 3.979 9.255 1.00 67.20 O

ATOM 118 N PRO A 20 4.900 3.731 8.944 1.00 69.61 N

ATOM 119 CA PRO A 20 5.158 3.866 10.367 1.00 70.65 C

ATOM 120 C PRO A 20 4.876 5.285 10.831 1.00 70.11 C

ATOM 121 O PRO A 20 4.864 6.222 10.040 1.00 70.40 O

ATOM 122 CB PRO A 20 6.641 3.511 10.495 1.00 67.92 C

ATOM 123 CG PRO A 20 7.201 3.770 9.151 1.00 65.32 C

ATOM 124 CD PRO A 20 6.105 3.489 8.166 1.00 65.73 C

HETATM 125 N HYP A 21 4.637 5.456 12.127 1.00 72.46 N

HETATM 126 CA HYP A 21 4.449 6.758 12.670 1.00 74.08 C

HETATM 127 C HYP A 21 5.626 7.672 12.386 1.00 73.26 C

HETATM 128 O HYP A 21 6.776 7.199 12.326 1.00 78.23 O

HETATM 129 CB HYP A 21 4.351 6.455 14.172 1.00 73.38 C

HETATM 130 CG HYP A 21 3.772 5.040 14.238 1.00 73.79 C

HETATM 131 CD HYP A 21 4.456 4.362 13.081 1.00 76.50 C

HETATM 132 OD1 HYP A 21 2.363 5.059 13.996 1.00 74.77 O

ATOM 133 N GLY A 22 5.366 8.939 12.135 1.00 69.51 N

ATOM 134 CA GLY A 22 6.412 9.899 11.896 1.00 66.76 C

ATOM 135 C GLY A 22 7.320 10.032 13.112 1.00 65.84 C

ATOM 136 O GLY A 22 6.989 9.572 14.204 1.00 65.47 O

ATOM 137 N PRO A 23 8.447 10.677 12.925 1.00 67.11 N

ATOM 138 CA PRO A 23 9.370 10.851 14.041 1.00 71.06 C

ATOM 139 C PRO A 23 8.822 11.858 15.029 1.00 70.53 C

ATOM 140 O PRO A 23 8.017 12.722 14.680 1.00 68.00 O

ATOM 141 CB PRO A 23 10.645 11.347 13.369 1.00 65.98 C

ATOM 142 CG PRO A 23 10.170 12.022 12.139 1.00 61.08 C

ATOM 143 CD PRO A 23 8.965 11.244 11.686 1.00 63.71 C

HETATM 144 N HYP A 24 9.261 11.837 16.257 1.00 73.87 N

HETATM 145 CA HYP A 24 8.828 12.799 17.191 1.00 68.12 C

HETATM 146 C HYP A 24 9.353 14.196 16.809 1.00 66.59 C

HETATM 147 O HYP A 24 10.324 14.220 16.045 1.00 72.46 O

HETATM 148 CB HYP A 24 9.579 12.408 18.507 1.00 71.57 C

HETATM 149 CG HYP A 24 9.927 10.972 18.347 1.00 72.21 C

HETATM 150 CD HYP A 24 10.167 10.837 16.824 1.00 74.09 C

HETATM 151 OD1 HYP A 24 8.801 10.180 18.687 1.00 75.70 O

HETATM 152 OXT HYP A 24 8.841 15.189 17.331 1.00 69.31 O

TER 153 HYP A 24

END

ATOM 1 N GLY A 1 1.798 3.971 4.027 1.00 68.44 N

ATOM 2 CA GLY A 1 2.702 2.960 3.524 1.00 71.23 C

ATOM 3 C GLY A 1 2.660 2.895 2.017 1.00 72.73 C

ATOM 4 O GLY A 1 1.855 3.575 1.372 1.00 69.97 O

ATOM 5 N PRO A 2 3.502 2.046 1.386 1.00 68.24 N

ATOM 6 CA PRO A 2 3.546 1.924 -0.065 1.00 71.58 C

ATOM 7 C PRO A 2 2.316 1.190 -0.589 1.00 71.93 C

ATOM 8 O PRO A 2 1.641 0.489 0.150 1.00 70.13 O

ATOM 9 CB PRO A 2 4.812 1.104 -0.308 1.00 68.53 C

ATOM 10 CG PRO A 2 4.941 0.277 0.920 1.00 65.14 C

ATOM 11 CD PRO A 2 4.454 1.158 2.034 1.00 65.25 C

HETATM 12 N HYP A 3 1.993 1.374 -1.856 1.00 72.07 N

HETATM 13 CA HYP A 3 0.961 0.637 -2.473 1.00 77.06 C

HETATM 14 C HYP A 3 1.174 -0.876 -2.332 1.00 72.08 C

HETATM 15 O HYP A 3 2.336 -1.349 -2.314 1.00 75.09 O

HETATM 16 CB HYP A 3 1.075 1.130 -3.938 1.00 72.02 C

HETATM 17 CG HYP A 3 1.580 2.540 -3.814 1.00 69.84 C

HETATM 18 CD HYP A 3 2.603 2.395 -2.727 1.00 71.27 C

HETATM 19 OD1 HYP A 3 0.540 3.407 -3.390 1.00 73.76 O

ATOM 20 N GLY A 4 0.128 -1.583 -2.148 1.00 79.10 N

ATOM 21 CA GLY A 4 0.208 -3.006 -1.990 1.00 76.65 C

ATOM 22 C GLY A 4 0.740 -3.670 -3.247 1.00 75.31 C

ATOM 23 O GLY A 4 0.928 -3.029 -4.278 1.00 73.39 O

ATOM 24 N PRO A 5 0.980 -4.959 -3.152 1.00 78.14 N

ATOM 25 CA PRO A 5 1.460 -5.670 -4.322 1.00 75.96 C

ATOM 26 C PRO A 5 0.387 -5.720 -5.396 1.00 76.54 C

ATOM 27 O PRO A 5 -0.796 -5.570 -5.113 1.00 74.10 O

ATOM 28 CB PRO A 5 1.786 -7.062 -3.787 1.00 72.68 C

ATOM 29 CG PRO A 5 0.907 -7.206 -2.597 1.00 71.37 C

ATOM 30 CD PRO A 5 0.795 -5.826 -2.006 1.00 72.40 C

HETATM 31 N HYP A 6 0.813 -5.959 -6.622 1.00 77.28 N

HETATM 32 CA HYP A 6 -0.134 -6.074 -7.678 1.00 80.08 C

HETATM 33 C HYP A 6 -1.173 -7.146 -7.427 1.00 76.87 C

HETATM 34 O HYP A 6 -0.840 -8.200 -6.882 1.00 77.08 O

HETATM 35 CB HYP A 6 0.724 -6.298 -8.915 1.00 75.33 C

HETATM 36 CG HYP A 6 2.003 -5.556 -8.579 1.00 76.29 C

HETATM 37 CD HYP A 6 2.178 -5.878 -7.131 1.00 78.76 C

HETATM 38 OD1 HYP A 6 1.866 -4.173 -8.748 1.00 73.35 O

ATOM 39 N GLY A 7 -2.407 -6.829 -7.698 1.00 75.42 N

ATOM 40 CA GLY A 7 -3.478 -7.767 -7.491 1.00 73.35 C

ATOM 41 C GLY A 7 -3.481 -8.835 -8.561 1.00 73.80 C

ATOM 42 O GLY A 7 -2.606 -8.866 -9.435 1.00 72.26 O

ATOM 43 N PRO A 8 -4.466 -9.688 -8.524 1.00 72.24 N

ATOM 44 CA PRO A 8 -4.602 -10.691 -9.576 1.00 73.35 C

ATOM 45 C PRO A 8 -4.793 -10.000 -10.919 1.00 73.62 C

ATOM 46 O PRO A 8 -5.189 -8.839 -10.976 1.00 71.57 O