MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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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 1.134 -9.651 2.471 1.00 75.32 N
ATOM 2 CA GLY A 1 0.112 -8.930 3.192 1.00 76.60 C
ATOM 3 C GLY A 1 -0.700 -8.053 2.271 1.00 78.22 C
ATOM 4 O GLY A 1 -0.488 -8.045 1.059 1.00 74.54 O
ATOM 5 N PRO A 2 -1.674 -7.234 2.800 1.00 77.20 N
ATOM 6 CA PRO A 2 -2.567 -6.409 2.007 1.00 79.26 C
ATOM 7 C PRO A 2 -1.877 -5.170 1.451 1.00 79.51 C
ATOM 8 O PRO A 2 -0.827 -4.761 1.926 1.00 76.30 O
ATOM 9 CB PRO A 2 -3.664 -6.029 2.993 1.00 76.83 C
ATOM 10 CG PRO A 2 -2.985 -6.044 4.308 1.00 74.91 C
ATOM 11 CD PRO A 2 -1.961 -7.148 4.231 1.00 75.44 C
HETATM 12 N HYP A 3 -2.520 -4.601 0.437 1.00 75.48 N
HETATM 13 CA HYP A 3 -2.023 -3.329 -0.082 1.00 80.69 C
HETATM 14 C HYP A 3 -2.052 -2.241 0.960 1.00 80.69 C
HETATM 15 O HYP A 3 -2.858 -2.283 1.918 1.00 80.92 O
HETATM 16 CB HYP A 3 -3.214 -3.037 -1.070 1.00 77.29 C
HETATM 17 CG HYP A 3 -3.780 -4.359 -1.447 1.00 73.36 C
HETATM 18 CD HYP A 3 -3.673 -5.150 -0.185 1.00 75.78 C
HETATM 19 OD1 HYP A 3 -3.010 -4.962 -2.445 1.00 72.80 O
ATOM 20 N GLY A 4 -1.087 -1.366 0.849 1.00 79.33 N
ATOM 21 CA GLY A 4 -1.036 -0.253 1.757 1.00 77.58 C
ATOM 22 C GLY A 4 -2.212 0.687 1.566 1.00 77.74 C
ATOM 23 O GLY A 4 -3.012 0.536 0.643 1.00 75.25 O
ATOM 24 N PRO A 5 -2.313 1.672 2.430 1.00 75.01 N
ATOM 25 CA PRO A 5 -3.404 2.630 2.340 1.00 74.49 C
ATOM 26 C PRO A 5 -3.219 3.571 1.161 1.00 74.12 C
ATOM 27 O PRO A 5 -2.119 3.738 0.647 1.00 70.97 O
ATOM 28 CB PRO A 5 -3.323 3.374 3.663 1.00 72.19 C
ATOM 29 CG PRO A 5 -1.884 3.308 4.017 1.00 70.11 C
ATOM 30 CD PRO A 5 -1.410 1.967 3.524 1.00 69.99 C
HETATM 31 N HYP A 6 -4.324 4.199 0.770 1.00 73.66 N
HETATM 32 CA HYP A 6 -4.253 5.179 -0.240 1.00 76.36 C
HETATM 33 C HYP A 6 -3.330 6.325 0.066 1.00 73.76 C
HETATM 34 O HYP A 6 -3.270 6.721 1.243 1.00 75.32 O
HETATM 35 CB HYP A 6 -5.714 5.701 -0.228 1.00 73.27 C
HETATM 36 CG HYP A 6 -6.532 4.587 0.300 1.00 72.07 C
HETATM 37 CD HYP A 6 -5.650 3.974 1.295 1.00 73.40 C
HETATM 38 OD1 HYP A 6 -6.788 3.653 -0.711 1.00 70.70 O
ATOM 39 N GLY A 7 -2.550 6.758 -0.877 1.00 76.94 N
ATOM 40 CA GLY A 7 -1.689 7.898 -0.688 1.00 74.75 C
ATOM 41 C GLY A 7 -2.505 9.169 -0.542 1.00 76.23 C
ATOM 42 O GLY A 7 -3.726 9.168 -0.713 1.00 74.23 O
ATOM 43 N PRO A 8 -1.835 10.272 -0.257 1.00 71.82 N
ATOM 44 CA PRO A 8 -2.502 11.541 -0.045 1.00 72.97 C
ATOM 45 C PRO A 8 -2.563 12.377 -1.336 1.00 72.31 C
ATOM 46 O PRO A 8 -1.714 13.223 -1.558 1.00 69.08 O
ATOM 47 CB PRO A 8 -1.624 12.197 1.020 1.00 70.19 C
ATOM 48 CG PRO A 8 -0.251 11.697 0.700 1.00 68.66 C
ATOM 49 CD PRO A 8 -0.431 10.309 0.139 1.00 68.18 C
HETATM 50 N HYP A 9 -3.607 11.996 -2.017 1.00 72.17 N
HETATM 51 CA HYP A 9 -4.113 11.574 -3.104 1.00 75.07 C
HETATM 52 C HYP A 9 -3.522 10.640 -3.996 1.00 70.75 C
HETATM 53 O HYP A 9 -3.969 10.344 -5.140 1.00 75.33 O
HETATM 54 CB HYP A 9 -5.035 12.613 -3.708 1.00 66.06 C
HETATM 55 CG HYP A 9 -5.194 13.555 -2.592 1.00 68.87 C
HETATM 56 CD HYP A 9 -4.306 13.006 -1.512 1.00 70.03 C
HETATM 57 OD1 HYP A 9 -6.493 13.641 -2.084 1.00 71.24 O
ATOM 58 N GLY A 10 -2.510 9.886 -3.448 1.00 78.43 N
ATOM 59 CA GLY A 10 -1.824 8.849 -4.181 1.00 77.47 C
ATOM 60 C GLY A 10 -2.540 7.511 -4.131 1.00 79.41 C
ATOM 61 O GLY A 10 -3.557 7.357 -3.457 1.00 77.64 O
ATOM 62 N PRO A 11 -2.007 6.540 -4.860 1.00 78.90 N
ATOM 63 CA PRO A 11 -2.620 5.223 -4.950 1.00 80.39 C
ATOM 64 C PRO A 11 -2.332 4.382 -3.714 1.00 79.60 C
ATOM 65 O PRO A 11 -1.496 4.718 -2.890 1.00 75.59 O
ATOM 66 CB PRO A 11 -1.958 4.627 -6.183 1.00 77.45 C
ATOM 67 CG PRO A 11 -0.595 5.228 -6.172 1.00 76.10 C
ATOM 68 CD PRO A 11 -0.795 6.629 -5.670 1.00 77.60 C
HETATM 69 N HYP A 12 -3.053 3.248 -3.647 1.00 72.99 N
HETATM 70 CA HYP A 12 -2.762 2.340 -2.589 1.00 79.76 C
HETATM 71 C HYP A 12 -1.334 1.908 -2.599 1.00 75.69 C
HETATM 72 O HYP A 12 -0.712 1.762 -3.686 1.00 76.32 O
HETATM 73 CB HYP A 12 -3.638 1.155 -3.022 1.00 77.74 C
HETATM 74 CG HYP A 12 -4.697 1.699 -3.865 1.00 74.34 C
HETATM 75 CD HYP A 12 -4.014 2.804 -4.582 1.00 72.08 C
HETATM 76 OD1 HYP A 12 -5.739 2.198 -3.072 1.00 74.99 O
ATOM 77 N GLY A 13 -0.776 1.743 -1.412 1.00 78.92 N
ATOM 78 CA GLY A 13 0.569 1.260 -1.288 1.00 77.58 C
ATOM 79 C GLY A 13 0.703 -0.165 -1.790 1.00 78.20 C
ATOM 80 O GLY A 13 -0.282 -0.828 -2.107 1.00 76.45 O
ATOM 81 N PRO A 14 1.936 -0.620 -1.865 1.00 78.31 N
ATOM 82 CA PRO A 14 2.180 -1.961 -2.360 1.00 78.46 C
ATOM 83 C PRO A 14 1.757 -3.009 -1.348 1.00 79.22 C
ATOM 84 O PRO A 14 1.631 -2.732 -0.159 1.00 76.55 O
ATOM 85 CB PRO A 14 3.689 -1.985 -2.579 1.00 75.78 C
ATOM 86 CG PRO A 14 4.200 -1.012 -1.580 1.00 74.85 C
ATOM 87 CD PRO A 14 3.161 0.069 -1.492 1.00 74.77 C
HETATM 88 N HYP A 15 1.541 -4.202 -1.854 1.00 81.07 N
HETATM 89 CA HYP A 15 1.260 -5.296 -0.960 1.00 82.37 C
HETATM 90 C HYP A 15 2.392 -5.492 0.028 1.00 80.87 C
HETATM 91 O HYP A 15 3.559 -5.229 -0.259 1.00 79.72 O
HETATM 92 CB HYP A 15 1.327 -6.456 -1.972 1.00 79.45 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 1.134 -9.651 2.471 1.00 75.32 N

ATOM 2 CA GLY A 1 0.112 -8.930 3.192 1.00 76.60 C

ATOM 3 C GLY A 1 -0.700 -8.053 2.271 1.00 78.22 C

ATOM 4 O GLY A 1 -0.488 -8.045 1.059 1.00 74.54 O

ATOM 5 N PRO A 2 -1.674 -7.234 2.800 1.00 77.20 N

ATOM 6 CA PRO A 2 -2.567 -6.409 2.007 1.00 79.26 C

ATOM 7 C PRO A 2 -1.877 -5.170 1.451 1.00 79.51 C

ATOM 8 O PRO A 2 -0.827 -4.761 1.926 1.00 76.30 O

ATOM 9 CB PRO A 2 -3.664 -6.029 2.993 1.00 76.83 C

ATOM 10 CG PRO A 2 -2.985 -6.044 4.308 1.00 74.91 C

ATOM 11 CD PRO A 2 -1.961 -7.148 4.231 1.00 75.44 C

HETATM 12 N HYP A 3 -2.520 -4.601 0.437 1.00 75.48 N

HETATM 13 CA HYP A 3 -2.023 -3.329 -0.082 1.00 80.69 C

HETATM 14 C HYP A 3 -2.052 -2.241 0.960 1.00 80.69 C

HETATM 15 O HYP A 3 -2.858 -2.283 1.918 1.00 80.92 O

HETATM 16 CB HYP A 3 -3.214 -3.037 -1.070 1.00 77.29 C

HETATM 17 CG HYP A 3 -3.780 -4.359 -1.447 1.00 73.36 C

HETATM 18 CD HYP A 3 -3.673 -5.150 -0.185 1.00 75.78 C

HETATM 19 OD1 HYP A 3 -3.010 -4.962 -2.445 1.00 72.80 O

ATOM 20 N GLY A 4 -1.087 -1.366 0.849 1.00 79.33 N

ATOM 21 CA GLY A 4 -1.036 -0.253 1.757 1.00 77.58 C

ATOM 22 C GLY A 4 -2.212 0.687 1.566 1.00 77.74 C

ATOM 23 O GLY A 4 -3.012 0.536 0.643 1.00 75.25 O

ATOM 24 N PRO A 5 -2.313 1.672 2.430 1.00 75.01 N

ATOM 25 CA PRO A 5 -3.404 2.630 2.340 1.00 74.49 C

ATOM 26 C PRO A 5 -3.219 3.571 1.161 1.00 74.12 C

ATOM 27 O PRO A 5 -2.119 3.738 0.647 1.00 70.97 O

ATOM 28 CB PRO A 5 -3.323 3.374 3.663 1.00 72.19 C

ATOM 29 CG PRO A 5 -1.884 3.308 4.017 1.00 70.11 C

ATOM 30 CD PRO A 5 -1.410 1.967 3.524 1.00 69.99 C

HETATM 31 N HYP A 6 -4.324 4.199 0.770 1.00 73.66 N

HETATM 32 CA HYP A 6 -4.253 5.179 -0.240 1.00 76.36 C

HETATM 33 C HYP A 6 -3.330 6.325 0.066 1.00 73.76 C

HETATM 34 O HYP A 6 -3.270 6.721 1.243 1.00 75.32 O

HETATM 35 CB HYP A 6 -5.714 5.701 -0.228 1.00 73.27 C

HETATM 36 CG HYP A 6 -6.532 4.587 0.300 1.00 72.07 C

HETATM 37 CD HYP A 6 -5.650 3.974 1.295 1.00 73.40 C

HETATM 38 OD1 HYP A 6 -6.788 3.653 -0.711 1.00 70.70 O

ATOM 39 N GLY A 7 -2.550 6.758 -0.877 1.00 76.94 N

ATOM 40 CA GLY A 7 -1.689 7.898 -0.688 1.00 74.75 C

ATOM 41 C GLY A 7 -2.505 9.169 -0.542 1.00 76.23 C

ATOM 42 O GLY A 7 -3.726 9.168 -0.713 1.00 74.23 O

ATOM 43 N PRO A 8 -1.835 10.272 -0.257 1.00 71.82 N

ATOM 44 CA PRO A 8 -2.502 11.541 -0.045 1.00 72.97 C

ATOM 45 C PRO A 8 -2.563 12.377 -1.336 1.00 72.31 C

ATOM 46 O PRO A 8 -1.714 13.223 -1.558 1.00 69.08 O

ATOM 47 CB PRO A 8 -1.624 12.197 1.020 1.00 70.19 C

ATOM 48 CG PRO A 8 -0.251 11.697 0.700 1.00 68.66 C

ATOM 49 CD PRO A 8 -0.431 10.309 0.139 1.00 68.18 C

HETATM 50 N HYP A 9 -3.607 11.996 -2.017 1.00 72.17 N

HETATM 51 CA HYP A 9 -4.113 11.574 -3.104 1.00 75.07 C

HETATM 52 C HYP A 9 -3.522 10.640 -3.996 1.00 70.75 C

HETATM 53 O HYP A 9 -3.969 10.344 -5.140 1.00 75.33 O

HETATM 54 CB HYP A 9 -5.035 12.613 -3.708 1.00 66.06 C

HETATM 55 CG HYP A 9 -5.194 13.555 -2.592 1.00 68.87 C

HETATM 56 CD HYP A 9 -4.306 13.006 -1.512 1.00 70.03 C

HETATM 57 OD1 HYP A 9 -6.493 13.641 -2.084 1.00 71.24 O

ATOM 58 N GLY A 10 -2.510 9.886 -3.448 1.00 78.43 N

ATOM 59 CA GLY A 10 -1.824 8.849 -4.181 1.00 77.47 C

ATOM 60 C GLY A 10 -2.540 7.511 -4.131 1.00 79.41 C

ATOM 61 O GLY A 10 -3.557 7.357 -3.457 1.00 77.64 O

ATOM 62 N PRO A 11 -2.007 6.540 -4.860 1.00 78.90 N

ATOM 63 CA PRO A 11 -2.620 5.223 -4.950 1.00 80.39 C

ATOM 64 C PRO A 11 -2.332 4.382 -3.714 1.00 79.60 C

ATOM 65 O PRO A 11 -1.496 4.718 -2.890 1.00 75.59 O

ATOM 66 CB PRO A 11 -1.958 4.627 -6.183 1.00 77.45 C

ATOM 67 CG PRO A 11 -0.595 5.228 -6.172 1.00 76.10 C

ATOM 68 CD PRO A 11 -0.795 6.629 -5.670 1.00 77.60 C

HETATM 69 N HYP A 12 -3.053 3.248 -3.647 1.00 72.99 N

HETATM 70 CA HYP A 12 -2.762 2.340 -2.589 1.00 79.76 C

HETATM 71 C HYP A 12 -1.334 1.908 -2.599 1.00 75.69 C

HETATM 72 O HYP A 12 -0.712 1.762 -3.686 1.00 76.32 O

HETATM 73 CB HYP A 12 -3.638 1.155 -3.022 1.00 77.74 C

HETATM 74 CG HYP A 12 -4.697 1.699 -3.865 1.00 74.34 C

HETATM 75 CD HYP A 12 -4.014 2.804 -4.582 1.00 72.08 C

HETATM 76 OD1 HYP A 12 -5.739 2.198 -3.072 1.00 74.99 O

ATOM 77 N GLY A 13 -0.776 1.743 -1.412 1.00 78.92 N

ATOM 78 CA GLY A 13 0.569 1.260 -1.288 1.00 77.58 C

ATOM 79 C GLY A 13 0.703 -0.165 -1.790 1.00 78.20 C

ATOM 80 O GLY A 13 -0.282 -0.828 -2.107 1.00 76.45 O

ATOM 81 N PRO A 14 1.936 -0.620 -1.865 1.00 78.31 N

ATOM 82 CA PRO A 14 2.180 -1.961 -2.360 1.00 78.46 C

ATOM 83 C PRO A 14 1.757 -3.009 -1.348 1.00 79.22 C

ATOM 84 O PRO A 14 1.631 -2.732 -0.159 1.00 76.55 O

ATOM 85 CB PRO A 14 3.689 -1.985 -2.579 1.00 75.78 C

ATOM 86 CG PRO A 14 4.200 -1.012 -1.580 1.00 74.85 C

ATOM 87 CD PRO A 14 3.161 0.069 -1.492 1.00 74.77 C

HETATM 88 N HYP A 15 1.541 -4.202 -1.854 1.00 81.07 N

HETATM 89 CA HYP A 15 1.260 -5.296 -0.960 1.00 82.37 C

HETATM 90 C HYP A 15 2.392 -5.492 0.028 1.00 80.87 C

HETATM 91 O HYP A 15 3.559 -5.229 -0.259 1.00 79.72 O

HETATM 92 CB HYP A 15 1.327 -6.456 -1.972 1.00 79.45 C