MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 141 CG PRO A 23 5.615 -5.406 -13.531 1.00 73.46 C
ATOM 142 CD PRO A 23 5.378 -4.955 -12.113 1.00 73.84 C
HETATM 143 N HYP A 24 9.311 -7.172 -12.816 1.00 85.76 N
HETATM 144 CA HYP A 24 10.717 -6.876 -13.092 1.00 78.93 C
HETATM 145 C HYP A 24 11.024 -5.508 -13.431 1.00 79.46 C
HETATM 146 O HYP A 24 11.538 -5.204 -14.508 1.00 75.12 O
HETATM 147 CB HYP A 24 11.189 -8.000 -13.924 1.00 77.42 C
HETATM 148 CG HYP A 24 10.207 -9.126 -13.722 1.00 76.95 C
HETATM 149 CD HYP A 24 8.915 -8.453 -13.336 1.00 82.77 C
HETATM 150 OD1 HYP A 24 10.593 -9.935 -12.616 1.00 79.38 O
HETATM 151 OXT HYP A 24 10.776 -4.662 -12.542 1.00 76.97 O
TER 152 HYP A 24
END
ATOM 1 N GLY A 1 12.008 -11.059 -3.094 1.00 85.51 N
ATOM 2 CA GLY A 1 11.367 -10.541 -4.289 1.00 87.64 C
ATOM 3 C GLY A 1 11.046 -9.071 -4.152 1.00 89.13 C
ATOM 4 O GLY A 1 11.275 -8.477 -3.102 1.00 86.38 O
ATOM 5 N PRO A 2 10.472 -8.457 -5.197 1.00 88.21 N
ATOM 6 CA PRO A 2 10.155 -7.039 -5.171 1.00 89.59 C
ATOM 7 C PRO A 2 8.956 -6.734 -4.293 1.00 89.33 C
ATOM 8 O PRO A 2 8.186 -7.620 -3.937 1.00 86.75 O
ATOM 9 CB PRO A 2 9.861 -6.723 -6.636 1.00 86.06 C
ATOM 10 CG PRO A 2 9.349 -8.001 -7.184 1.00 82.53 C
ATOM 11 CD PRO A 2 10.109 -9.083 -6.470 1.00 84.71 C
HETATM 12 N HYP A 3 8.846 -5.493 -3.979 1.00 88.07 N
HETATM 13 CA HYP A 3 7.661 -5.038 -3.240 1.00 87.35 C
HETATM 14 C HYP A 3 6.390 -5.352 -3.990 1.00 88.25 C
HETATM 15 O HYP A 3 6.388 -5.384 -5.244 1.00 92.64 O
HETATM 16 CB HYP A 3 7.897 -3.505 -3.164 1.00 88.92 C
HETATM 17 CG HYP A 3 9.411 -3.350 -3.229 1.00 84.06 C
HETATM 18 CD HYP A 3 9.808 -4.456 -4.237 1.00 87.59 C
HETATM 19 OD1 HYP A 3 9.953 -3.661 -1.978 1.00 87.98 O
ATOM 20 N GLY A 4 5.358 -5.636 -3.246 1.00 92.70 N
ATOM 21 CA GLY A 4 4.077 -5.890 -3.847 1.00 92.65 C
ATOM 22 C GLY A 4 3.490 -4.631 -4.463 1.00 93.84 C
ATOM 23 O GLY A 4 4.026 -3.536 -4.315 1.00 93.56 O
ATOM 24 N PRO A 5 2.390 -4.792 -5.170 1.00 93.20 N
ATOM 25 CA PRO A 5 1.755 -3.649 -5.800 1.00 93.68 C
ATOM 26 C PRO A 5 1.121 -2.725 -4.779 1.00 93.31 C
ATOM 27 O PRO A 5 0.857 -3.111 -3.648 1.00 91.67 O
ATOM 28 CB PRO A 5 0.697 -4.288 -6.696 1.00 91.83 C
ATOM 29 CG PRO A 5 0.361 -5.560 -5.994 1.00 89.95 C
ATOM 30 CD PRO A 5 1.642 -6.027 -5.381 1.00 92.34 C
HETATM 31 N HYP A 6 0.901 -1.490 -5.200 1.00 92.69 N
HETATM 32 CA HYP A 6 0.183 -0.558 -4.370 1.00 93.05 C
HETATM 33 C HYP A 6 -1.169 -1.074 -4.014 1.00 92.96 C
HETATM 34 O HYP A 6 -1.800 -1.833 -4.784 1.00 93.31 O
HETATM 35 CB HYP A 6 0.067 0.668 -5.303 1.00 89.52 C
HETATM 36 CG HYP A 6 1.261 0.550 -6.212 1.00 88.77 C
HETATM 37 CD HYP A 6 1.351 -0.949 -6.451 1.00 91.83 C
HETATM 38 OD1 HYP A 6 2.409 0.991 -5.526 1.00 89.61 O
ATOM 39 N GLY A 7 -1.613 -0.734 -2.839 1.00 93.61 N
ATOM 40 CA GLY A 7 -2.937 -1.107 -2.409 1.00 93.26 C
ATOM 41 C GLY A 7 -3.996 -0.424 -3.238 1.00 94.02 C
ATOM 42 O GLY A 7 -3.714 0.449 -4.055 1.00 93.77 O
ATOM 43 N PRO A 8 -5.233 -0.831 -3.032 1.00 93.22 N
ATOM 44 CA PRO A 8 -6.320 -0.237 -3.796 1.00 93.46 C
ATOM 45 C PRO A 8 -6.580 1.192 -3.366 1.00 93.41 C
ATOM 46 O PRO A 8 -6.256 1.606 -2.257 1.00 91.38 O
ATOM 47 CB PRO A 8 -7.511 -1.145 -3.474 1.00 91.29 C
ATOM 48 CG PRO A 8 -7.192 -1.709 -2.141 1.00 89.90 C
ATOM 49 CD PRO A 8 -5.696 -1.849 -2.095 1.00 92.12 C
HETATM 50 N HYP A 9 -7.202 1.942 -4.271 1.00 88.37 N
HETATM 51 CA HYP A 9 -7.569 3.273 -3.973 1.00 88.39 C
HETATM 52 C HYP A 9 -8.624 3.310 -2.895 1.00 90.75 C
HETATM 53 O HYP A 9 -9.430 2.376 -2.767 1.00 90.53 O
HETATM 54 CB HYP A 9 -8.223 3.771 -5.301 1.00 86.72 C
HETATM 55 CG HYP A 9 -7.690 2.874 -6.356 1.00 85.82 C
HETATM 56 CD HYP A 9 -7.471 1.569 -5.681 1.00 89.28 C
HETATM 57 OD1 HYP A 9 -6.420 3.392 -6.753 1.00 86.45 O
ATOM 58 N GLY A 10 -8.614 4.270 -2.043 1.00 92.66 N
ATOM 59 CA GLY A 10 -9.718 4.499 -1.141 1.00 90.97 C
ATOM 60 C GLY A 10 -10.922 4.945 -1.937 1.00 91.53 C
ATOM 61 O GLY A 10 -10.876 5.067 -3.163 1.00 89.81 O
ATOM 62 N GLU A 11 -12.016 5.210 -1.241 1.00 86.79 N
ATOM 63 CA GLU A 11 -13.209 5.588 -1.993 1.00 90.31 C
ATOM 64 C GLU A 11 -12.973 6.826 -2.850 1.00 89.85 C
ATOM 65 O GLU A 11 -13.543 6.937 -3.935 1.00 86.27 O
ATOM 66 CB GLU A 11 -14.422 5.740 -1.065 1.00 87.57 C
ATOM 67 CG GLU A 11 -14.261 6.703 0.075 1.00 80.18 C
ATOM 68 CD GLU A 11 -15.480 6.678 0.996 1.00 73.41 C
ATOM 69 OE1 GLU A 11 -16.615 6.717 0.486 1.00 68.89 O
ATOM 70 OE2 GLU A 11 -15.288 6.608 2.219 1.00 70.79 O
ATOM 71 N THR A 12 -12.117 7.719 -2.388 1.00 92.88 N
ATOM 72 CA THR A 12 -11.648 8.843 -3.205 1.00 93.01 C
ATOM 73 C THR A 12 -10.148 9.031 -3.046 1.00 92.83 C
ATOM 74 O THR A 12 -9.580 9.985 -3.584 1.00 89.39 O
ATOM 75 CB THR A 12 -12.356 10.165 -2.826 1.00 90.52 C
ATOM 76 OG1 THR A 12 -12.097 10.457 -1.458 1.00 86.78 O
ATOM 77 CG2 THR A 12 -13.866 10.081 -3.034 1.00 84.41 C
ATOM 78 N GLY A 13 -9.503 8.154 -2.319 1.00 94.06 N
ATOM 79 CA GLY A 13 -8.128 8.348 -1.907 1.00 93.31 C
ATOM 80 C GLY A 13 -7.110 7.684 -2.798 1.00 93.94 C
ATOM 81 O GLY A 13 -7.451 6.969 -3.744 1.00 93.33 O
ATOM 82 N PRO A 14 -5.857 7.925 -2.495 1.00 92.03 N
ATOM 83 CA PRO A 14 -4.768 7.365 -3.277 1.00 92.07 C
ATOM 84 C PRO A 14 -4.590 5.878 -3.012 1.00 92.11 C
ATOM 85 O PRO A 14 -5.113 5.340 -2.042 1.00 90.33 O
ATOM 86 CB PRO A 14 -3.551 8.154 -2.797 1.00 89.94 C
ATOM 87 CG PRO A 14 -3.874 8.464 -1.376 1.00 88.96 C

ATOM 141 CG PRO A 23 5.615 -5.406 -13.531 1.00 73.46 C

ATOM 142 CD PRO A 23 5.378 -4.955 -12.113 1.00 73.84 C

HETATM 143 N HYP A 24 9.311 -7.172 -12.816 1.00 85.76 N

HETATM 144 CA HYP A 24 10.717 -6.876 -13.092 1.00 78.93 C

HETATM 145 C HYP A 24 11.024 -5.508 -13.431 1.00 79.46 C

HETATM 146 O HYP A 24 11.538 -5.204 -14.508 1.00 75.12 O

HETATM 147 CB HYP A 24 11.189 -8.000 -13.924 1.00 77.42 C

HETATM 148 CG HYP A 24 10.207 -9.126 -13.722 1.00 76.95 C

HETATM 149 CD HYP A 24 8.915 -8.453 -13.336 1.00 82.77 C

HETATM 150 OD1 HYP A 24 10.593 -9.935 -12.616 1.00 79.38 O

HETATM 151 OXT HYP A 24 10.776 -4.662 -12.542 1.00 76.97 O

TER 152 HYP A 24

END

ATOM 1 N GLY A 1 12.008 -11.059 -3.094 1.00 85.51 N

ATOM 2 CA GLY A 1 11.367 -10.541 -4.289 1.00 87.64 C

ATOM 3 C GLY A 1 11.046 -9.071 -4.152 1.00 89.13 C

ATOM 4 O GLY A 1 11.275 -8.477 -3.102 1.00 86.38 O

ATOM 5 N PRO A 2 10.472 -8.457 -5.197 1.00 88.21 N

ATOM 6 CA PRO A 2 10.155 -7.039 -5.171 1.00 89.59 C

ATOM 7 C PRO A 2 8.956 -6.734 -4.293 1.00 89.33 C

ATOM 8 O PRO A 2 8.186 -7.620 -3.937 1.00 86.75 O

ATOM 9 CB PRO A 2 9.861 -6.723 -6.636 1.00 86.06 C

ATOM 10 CG PRO A 2 9.349 -8.001 -7.184 1.00 82.53 C

ATOM 11 CD PRO A 2 10.109 -9.083 -6.470 1.00 84.71 C

HETATM 12 N HYP A 3 8.846 -5.493 -3.979 1.00 88.07 N

HETATM 13 CA HYP A 3 7.661 -5.038 -3.240 1.00 87.35 C

HETATM 14 C HYP A 3 6.390 -5.352 -3.990 1.00 88.25 C

HETATM 15 O HYP A 3 6.388 -5.384 -5.244 1.00 92.64 O

HETATM 16 CB HYP A 3 7.897 -3.505 -3.164 1.00 88.92 C

HETATM 17 CG HYP A 3 9.411 -3.350 -3.229 1.00 84.06 C

HETATM 18 CD HYP A 3 9.808 -4.456 -4.237 1.00 87.59 C

HETATM 19 OD1 HYP A 3 9.953 -3.661 -1.978 1.00 87.98 O

ATOM 20 N GLY A 4 5.358 -5.636 -3.246 1.00 92.70 N

ATOM 21 CA GLY A 4 4.077 -5.890 -3.847 1.00 92.65 C

ATOM 22 C GLY A 4 3.490 -4.631 -4.463 1.00 93.84 C

ATOM 23 O GLY A 4 4.026 -3.536 -4.315 1.00 93.56 O

ATOM 24 N PRO A 5 2.390 -4.792 -5.170 1.00 93.20 N

ATOM 25 CA PRO A 5 1.755 -3.649 -5.800 1.00 93.68 C

ATOM 26 C PRO A 5 1.121 -2.725 -4.779 1.00 93.31 C

ATOM 27 O PRO A 5 0.857 -3.111 -3.648 1.00 91.67 O

ATOM 28 CB PRO A 5 0.697 -4.288 -6.696 1.00 91.83 C

ATOM 29 CG PRO A 5 0.361 -5.560 -5.994 1.00 89.95 C

ATOM 30 CD PRO A 5 1.642 -6.027 -5.381 1.00 92.34 C

HETATM 31 N HYP A 6 0.901 -1.490 -5.200 1.00 92.69 N

HETATM 32 CA HYP A 6 0.183 -0.558 -4.370 1.00 93.05 C

HETATM 33 C HYP A 6 -1.169 -1.074 -4.014 1.00 92.96 C

HETATM 34 O HYP A 6 -1.800 -1.833 -4.784 1.00 93.31 O

HETATM 35 CB HYP A 6 0.067 0.668 -5.303 1.00 89.52 C

HETATM 36 CG HYP A 6 1.261 0.550 -6.212 1.00 88.77 C

HETATM 37 CD HYP A 6 1.351 -0.949 -6.451 1.00 91.83 C

HETATM 38 OD1 HYP A 6 2.409 0.991 -5.526 1.00 89.61 O

ATOM 39 N GLY A 7 -1.613 -0.734 -2.839 1.00 93.61 N

ATOM 40 CA GLY A 7 -2.937 -1.107 -2.409 1.00 93.26 C

ATOM 41 C GLY A 7 -3.996 -0.424 -3.238 1.00 94.02 C

ATOM 42 O GLY A 7 -3.714 0.449 -4.055 1.00 93.77 O

ATOM 43 N PRO A 8 -5.233 -0.831 -3.032 1.00 93.22 N

ATOM 44 CA PRO A 8 -6.320 -0.237 -3.796 1.00 93.46 C

ATOM 45 C PRO A 8 -6.580 1.192 -3.366 1.00 93.41 C

ATOM 46 O PRO A 8 -6.256 1.606 -2.257 1.00 91.38 O

ATOM 47 CB PRO A 8 -7.511 -1.145 -3.474 1.00 91.29 C

ATOM 48 CG PRO A 8 -7.192 -1.709 -2.141 1.00 89.90 C

ATOM 49 CD PRO A 8 -5.696 -1.849 -2.095 1.00 92.12 C

HETATM 50 N HYP A 9 -7.202 1.942 -4.271 1.00 88.37 N

HETATM 51 CA HYP A 9 -7.569 3.273 -3.973 1.00 88.39 C

HETATM 52 C HYP A 9 -8.624 3.310 -2.895 1.00 90.75 C

HETATM 53 O HYP A 9 -9.430 2.376 -2.767 1.00 90.53 O

HETATM 54 CB HYP A 9 -8.223 3.771 -5.301 1.00 86.72 C

HETATM 55 CG HYP A 9 -7.690 2.874 -6.356 1.00 85.82 C

HETATM 56 CD HYP A 9 -7.471 1.569 -5.681 1.00 89.28 C

HETATM 57 OD1 HYP A 9 -6.420 3.392 -6.753 1.00 86.45 O

ATOM 58 N GLY A 10 -8.614 4.270 -2.043 1.00 92.66 N

ATOM 59 CA GLY A 10 -9.718 4.499 -1.141 1.00 90.97 C

ATOM 60 C GLY A 10 -10.922 4.945 -1.937 1.00 91.53 C

ATOM 61 O GLY A 10 -10.876 5.067 -3.163 1.00 89.81 O

ATOM 62 N GLU A 11 -12.016 5.210 -1.241 1.00 86.79 N

ATOM 63 CA GLU A 11 -13.209 5.588 -1.993 1.00 90.31 C

ATOM 64 C GLU A 11 -12.973 6.826 -2.850 1.00 89.85 C

ATOM 65 O GLU A 11 -13.543 6.937 -3.935 1.00 86.27 O

ATOM 66 CB GLU A 11 -14.422 5.740 -1.065 1.00 87.57 C

ATOM 67 CG GLU A 11 -14.261 6.703 0.075 1.00 80.18 C

ATOM 68 CD GLU A 11 -15.480 6.678 0.996 1.00 73.41 C

ATOM 69 OE1 GLU A 11 -16.615 6.717 0.486 1.00 68.89 O

ATOM 70 OE2 GLU A 11 -15.288 6.608 2.219 1.00 70.79 O

ATOM 71 N THR A 12 -12.117 7.719 -2.388 1.00 92.88 N

ATOM 72 CA THR A 12 -11.648 8.843 -3.205 1.00 93.01 C

ATOM 73 C THR A 12 -10.148 9.031 -3.046 1.00 92.83 C

ATOM 74 O THR A 12 -9.580 9.985 -3.584 1.00 89.39 O

ATOM 75 CB THR A 12 -12.356 10.165 -2.826 1.00 90.52 C

ATOM 76 OG1 THR A 12 -12.097 10.457 -1.458 1.00 86.78 O

ATOM 77 CG2 THR A 12 -13.866 10.081 -3.034 1.00 84.41 C

ATOM 78 N GLY A 13 -9.503 8.154 -2.319 1.00 94.06 N

ATOM 79 CA GLY A 13 -8.128 8.348 -1.907 1.00 93.31 C

ATOM 80 C GLY A 13 -7.110 7.684 -2.798 1.00 93.94 C

ATOM 81 O GLY A 13 -7.451 6.969 -3.744 1.00 93.33 O

ATOM 82 N PRO A 14 -5.857 7.925 -2.495 1.00 92.03 N

ATOM 83 CA PRO A 14 -4.768 7.365 -3.277 1.00 92.07 C

ATOM 84 C PRO A 14 -4.590 5.878 -3.012 1.00 92.11 C

ATOM 85 O PRO A 14 -5.113 5.340 -2.042 1.00 90.33 O

ATOM 86 CB PRO A 14 -3.551 8.154 -2.797 1.00 89.94 C

ATOM 87 CG PRO A 14 -3.874 8.464 -1.376 1.00 88.96 C