MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 93 CG HYP A 15 0.965 -5.887 -3.269 1.00 77.56 C
HETATM 94 CD HYP A 15 1.561 -4.546 -3.237 1.00 76.87 C
HETATM 95 OD1 HYP A 15 -0.429 -5.728 -3.354 1.00 75.73 O
ATOM 96 N GLY A 16 2.025 -5.843 1.243 1.00 81.43 N
ATOM 97 CA GLY A 16 2.998 -6.180 2.242 1.00 80.29 C
ATOM 98 C GLY A 16 3.696 -7.487 1.912 1.00 81.01 C
ATOM 99 O GLY A 16 3.410 -8.124 0.899 1.00 79.43 O
ATOM 100 N PRO A 17 4.594 -7.890 2.763 1.00 76.84 N
ATOM 101 CA PRO A 17 5.285 -9.151 2.538 1.00 78.15 C
ATOM 102 C PRO A 17 4.322 -10.316 2.674 1.00 78.11 C
ATOM 103 O PRO A 17 3.307 -10.217 3.361 1.00 74.81 O
ATOM 104 CB PRO A 17 6.360 -9.165 3.619 1.00 74.36 C
ATOM 105 CG PRO A 17 5.806 -8.310 4.698 1.00 72.26 C
ATOM 106 CD PRO A 17 4.997 -7.249 4.003 1.00 72.09 C
HETATM 107 N HYP A 18 4.581 -11.391 2.067 1.00 76.38 N
HETATM 108 CA HYP A 18 3.631 -12.404 2.147 1.00 76.72 C
HETATM 109 C HYP A 18 2.720 -12.217 3.282 1.00 72.78 C
HETATM 110 O HYP A 18 3.204 -12.370 4.398 1.00 73.25 O
HETATM 111 CB HYP A 18 4.230 -13.650 1.836 1.00 73.93 C
HETATM 112 CG HYP A 18 5.487 -13.237 1.107 1.00 72.68 C
HETATM 113 CD HYP A 18 5.830 -11.868 1.644 1.00 75.60 C
HETATM 114 OD1 HYP A 18 5.260 -13.101 -0.282 1.00 75.11 O
HETATM 115 OXT HYP A 18 1.543 -11.925 3.031 1.00 72.24 O
TER 116 HYP A 18
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 93 CG HYP A 15 0.965 -5.887 -3.269 1.00 77.56 C

HETATM 94 CD HYP A 15 1.561 -4.546 -3.237 1.00 76.87 C

HETATM 95 OD1 HYP A 15 -0.429 -5.728 -3.354 1.00 75.73 O

ATOM 96 N GLY A 16 2.025 -5.843 1.243 1.00 81.43 N

ATOM 97 CA GLY A 16 2.998 -6.180 2.242 1.00 80.29 C

ATOM 98 C GLY A 16 3.696 -7.487 1.912 1.00 81.01 C

ATOM 99 O GLY A 16 3.410 -8.124 0.899 1.00 79.43 O

ATOM 100 N PRO A 17 4.594 -7.890 2.763 1.00 76.84 N

ATOM 101 CA PRO A 17 5.285 -9.151 2.538 1.00 78.15 C

ATOM 102 C PRO A 17 4.322 -10.316 2.674 1.00 78.11 C

ATOM 103 O PRO A 17 3.307 -10.217 3.361 1.00 74.81 O

ATOM 104 CB PRO A 17 6.360 -9.165 3.619 1.00 74.36 C

ATOM 105 CG PRO A 17 5.806 -8.310 4.698 1.00 72.26 C

ATOM 106 CD PRO A 17 4.997 -7.249 4.003 1.00 72.09 C

HETATM 107 N HYP A 18 4.581 -11.391 2.067 1.00 76.38 N

HETATM 108 CA HYP A 18 3.631 -12.404 2.147 1.00 76.72 C

HETATM 109 C HYP A 18 2.720 -12.217 3.282 1.00 72.78 C

HETATM 110 O HYP A 18 3.204 -12.370 4.398 1.00 73.25 O

HETATM 111 CB HYP A 18 4.230 -13.650 1.836 1.00 73.93 C

HETATM 112 CG HYP A 18 5.487 -13.237 1.107 1.00 72.68 C

HETATM 113 CD HYP A 18 5.830 -11.868 1.644 1.00 75.60 C

HETATM 114 OD1 HYP A 18 5.260 -13.101 -0.282 1.00 75.11 O

HETATM 115 OXT HYP A 18 1.543 -11.925 3.031 1.00 72.24 O

TER 116 HYP A 18

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