MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 136 C GLY A 22 -24.431 2.891 -11.495 1.00 82.20 C
ATOM 137 O GLY A 22 -24.965 3.368 -10.494 1.00 80.11 O
ATOM 138 N PRO A 23 -24.774 3.258 -12.725 1.00 81.63 N
ATOM 139 CA PRO A 23 -25.785 4.292 -12.929 1.00 82.98 C
ATOM 140 C PRO A 23 -27.165 3.787 -12.557 1.00 82.14 C
ATOM 141 O PRO A 23 -27.420 2.584 -12.531 1.00 78.22 O
ATOM 142 CB PRO A 23 -25.672 4.607 -14.416 1.00 77.53 C
ATOM 143 CG PRO A 23 -25.192 3.333 -15.009 1.00 72.37 C
ATOM 144 CD PRO A 23 -24.258 2.745 -13.993 1.00 72.88 C
HETATM 145 N HYP A 24 -28.094 4.648 -12.301 1.00 85.29 N
HETATM 146 CA HYP A 24 -29.432 4.187 -12.044 1.00 85.01 C
HETATM 147 C HYP A 24 -29.967 3.569 -13.331 1.00 85.56 C
HETATM 148 O HYP A 24 -30.600 2.590 -13.210 1.00 82.86 O
HETATM 149 CB HYP A 24 -30.230 5.519 -11.835 1.00 86.59 C
HETATM 150 CG HYP A 24 -29.222 6.537 -11.442 1.00 86.16 C
HETATM 151 CD HYP A 24 -27.940 6.073 -12.137 1.00 84.67 C
HETATM 152 OD1 HYP A 24 -29.005 6.446 -10.050 1.00 81.81 O
HETATM 153 OXT HYP A 24 -29.678 4.136 -14.412 1.00 78.57 O
TER 154 HYP A 24
END
ATOM 1 N GLY A 1 -4.920 6.436 -0.316 1.00 75.94 N
ATOM 2 CA GLY A 1 -3.593 6.023 -0.734 1.00 79.70 C
ATOM 3 C GLY A 1 -3.629 4.707 -1.471 1.00 81.60 C
ATOM 4 O GLY A 1 -4.691 4.099 -1.615 1.00 77.68 O
ATOM 5 N PRO A 2 -2.467 4.229 -1.933 1.00 77.91 N
ATOM 6 CA PRO A 2 -2.404 2.967 -2.657 1.00 82.07 C
ATOM 7 C PRO A 2 -2.583 1.780 -1.719 1.00 82.81 C
ATOM 8 O PRO A 2 -2.458 1.907 -0.507 1.00 80.79 O
ATOM 9 CB PRO A 2 -1.000 2.981 -3.260 1.00 78.85 C
ATOM 10 CG PRO A 2 -0.208 3.783 -2.294 1.00 74.90 C
ATOM 11 CD PRO A 2 -1.149 4.835 -1.771 1.00 74.01 C
HETATM 12 N HYP A 3 -2.873 0.616 -2.270 1.00 79.47 N
HETATM 13 CA HYP A 3 -2.949 -0.578 -1.508 1.00 84.65 C
HETATM 14 C HYP A 3 -1.621 -0.864 -0.776 1.00 84.17 C
HETATM 15 O HYP A 3 -0.533 -0.488 -1.258 1.00 82.67 O
HETATM 16 CB HYP A 3 -3.234 -1.614 -2.600 1.00 79.86 C
HETATM 17 CG HYP A 3 -4.035 -0.847 -3.599 1.00 76.70 C
HETATM 18 CD HYP A 3 -3.286 0.457 -3.644 1.00 79.14 C
HETATM 19 OD1 HYP A 3 -5.343 -0.610 -3.163 1.00 79.95 O
ATOM 20 N GLY A 4 -1.760 -1.365 0.397 1.00 88.04 N
ATOM 21 CA GLY A 4 -0.596 -1.695 1.179 1.00 86.95 C
ATOM 22 C GLY A 4 0.201 -2.817 0.541 1.00 85.62 C
ATOM 23 O GLY A 4 -0.206 -3.396 -0.466 1.00 83.55 O
ATOM 24 N PRO A 5 1.336 -3.113 1.133 1.00 86.31 N
ATOM 25 CA PRO A 5 2.161 -4.191 0.601 1.00 85.17 C
ATOM 26 C PRO A 5 1.494 -5.535 0.816 1.00 85.20 C
ATOM 27 O PRO A 5 0.636 -5.691 1.682 1.00 82.93 O
ATOM 28 CB PRO A 5 3.452 -4.070 1.397 1.00 82.37 C
ATOM 29 CG PRO A 5 3.022 -3.477 2.688 1.00 82.09 C
ATOM 30 CD PRO A 5 1.898 -2.535 2.347 1.00 83.42 C
HETATM 31 N HYP A 6 1.951 -6.529 0.045 1.00 84.57 N
HETATM 32 CA HYP A 6 1.447 -7.843 0.254 1.00 88.65 C
HETATM 33 C HYP A 6 1.797 -8.371 1.630 1.00 87.49 C
HETATM 34 O HYP A 6 2.858 -8.051 2.187 1.00 84.94 O
HETATM 35 CB HYP A 6 2.157 -8.645 -0.843 1.00 84.76 C
HETATM 36 CG HYP A 6 2.342 -7.633 -1.937 1.00 82.24 C
HETATM 37 CD HYP A 6 2.692 -6.391 -1.190 1.00 84.50 C
HETATM 38 OD1 HYP A 6 1.161 -7.425 -2.665 1.00 80.21 O
ATOM 39 N GLY A 7 0.835 -9.024 2.247 1.00 85.31 N
ATOM 40 CA GLY A 7 1.064 -9.615 3.542 1.00 83.06 C
ATOM 41 C GLY A 7 1.931 -10.849 3.428 1.00 83.60 C
ATOM 42 O GLY A 7 2.390 -11.223 2.348 1.00 82.56 O
ATOM 43 N PRO A 8 2.139 -11.508 4.546 1.00 85.60 N
ATOM 44 CA PRO A 8 2.861 -12.774 4.506 1.00 85.36 C
ATOM 45 C PRO A 8 2.056 -13.803 3.726 1.00 86.11 C
ATOM 46 O PRO A 8 0.854 -13.650 3.511 1.00 84.17 O
ATOM 47 CB PRO A 8 3.019 -13.161 5.973 1.00 82.41 C
ATOM 48 CG PRO A 8 2.058 -12.324 6.712 1.00 81.96 C
ATOM 49 CD PRO A 8 1.687 -11.142 5.873 1.00 83.36 C
HETATM 50 N HYP A 9 2.734 -14.870 3.287 1.00 81.38 N
HETATM 51 CA HYP A 9 2.065 -15.902 2.595 1.00 88.49 C
HETATM 52 C HYP A 9 0.832 -16.343 3.220 1.00 85.19 C
HETATM 53 O HYP A 9 0.828 -16.564 4.457 1.00 85.05 O
HETATM 54 CB HYP A 9 3.127 -16.962 2.389 1.00 86.64 C
HETATM 55 CG HYP A 9 4.406 -16.146 2.319 1.00 80.89 C
HETATM 56 CD HYP A 9 4.149 -15.052 3.312 1.00 82.28 C
HETATM 57 OD1 HYP A 9 4.607 -15.558 1.062 1.00 79.09 O
ATOM 58 N GLY A 10 -0.330 -16.292 2.518 1.00 83.60 N
ATOM 59 CA GLY A 10 -1.630 -16.703 2.993 1.00 80.85 C
ATOM 60 C GLY A 10 -2.399 -15.649 3.768 1.00 80.24 C
ATOM 61 O GLY A 10 -3.519 -15.907 4.183 1.00 77.99 O
ATOM 62 N ILE A 11 -1.832 -14.461 3.977 1.00 78.24 N
ATOM 63 CA ILE A 11 -2.480 -13.386 4.725 1.00 78.78 C
ATOM 64 C ILE A 11 -2.405 -12.120 3.880 1.00 75.54 C
ATOM 65 O ILE A 11 -1.308 -11.650 3.579 1.00 73.09 O
ATOM 66 CB ILE A 11 -1.810 -13.150 6.087 1.00 77.05 C
ATOM 67 CG1 ILE A 11 -1.814 -14.435 6.926 1.00 74.32 C
ATOM 68 CG2 ILE A 11 -2.506 -12.013 6.827 1.00 72.19 C
ATOM 69 CD1 ILE A 11 -0.999 -14.329 8.200 1.00 69.45 C
ATOM 70 N PRO A 12 -3.549 -11.529 3.488 1.00 70.94 N
ATOM 71 CA PRO A 12 -3.503 -10.289 2.713 1.00 70.00 C
ATOM 72 C PRO A 12 -2.847 -9.167 3.501 1.00 70.24 C
ATOM 73 O PRO A 12 -2.956 -9.107 4.730 1.00 66.69 O
ATOM 74 CB PRO A 12 -4.975 -9.957 2.455 1.00 66.46 C
ATOM 75 CG PRO A 12 -5.697 -11.242 2.633 1.00 63.61 C
ATOM 76 CD PRO A 12 -4.932 -11.984 3.687 1.00 62.07 C
ATOM 77 N GLY A 13 -2.185 -8.281 2.778 1.00 79.66 N
ATOM 78 CA GLY A 13 -1.631 -7.105 3.413 1.00 76.87 C
ATOM 79 C GLY A 13 -2.724 -6.123 3.782 1.00 77.58 C
ATOM 80 O GLY A 13 -3.855 -6.221 3.297 1.00 76.83 O

ATOM 136 C GLY A 22 -24.431 2.891 -11.495 1.00 82.20 C

ATOM 137 O GLY A 22 -24.965 3.368 -10.494 1.00 80.11 O

ATOM 138 N PRO A 23 -24.774 3.258 -12.725 1.00 81.63 N

ATOM 139 CA PRO A 23 -25.785 4.292 -12.929 1.00 82.98 C

ATOM 140 C PRO A 23 -27.165 3.787 -12.557 1.00 82.14 C

ATOM 141 O PRO A 23 -27.420 2.584 -12.531 1.00 78.22 O

ATOM 142 CB PRO A 23 -25.672 4.607 -14.416 1.00 77.53 C

ATOM 143 CG PRO A 23 -25.192 3.333 -15.009 1.00 72.37 C

ATOM 144 CD PRO A 23 -24.258 2.745 -13.993 1.00 72.88 C

HETATM 145 N HYP A 24 -28.094 4.648 -12.301 1.00 85.29 N

HETATM 146 CA HYP A 24 -29.432 4.187 -12.044 1.00 85.01 C

HETATM 147 C HYP A 24 -29.967 3.569 -13.331 1.00 85.56 C

HETATM 148 O HYP A 24 -30.600 2.590 -13.210 1.00 82.86 O

HETATM 149 CB HYP A 24 -30.230 5.519 -11.835 1.00 86.59 C

HETATM 150 CG HYP A 24 -29.222 6.537 -11.442 1.00 86.16 C

HETATM 151 CD HYP A 24 -27.940 6.073 -12.137 1.00 84.67 C

HETATM 152 OD1 HYP A 24 -29.005 6.446 -10.050 1.00 81.81 O

HETATM 153 OXT HYP A 24 -29.678 4.136 -14.412 1.00 78.57 O

TER 154 HYP A 24

END

ATOM 1 N GLY A 1 -4.920 6.436 -0.316 1.00 75.94 N

ATOM 2 CA GLY A 1 -3.593 6.023 -0.734 1.00 79.70 C

ATOM 3 C GLY A 1 -3.629 4.707 -1.471 1.00 81.60 C

ATOM 4 O GLY A 1 -4.691 4.099 -1.615 1.00 77.68 O

ATOM 5 N PRO A 2 -2.467 4.229 -1.933 1.00 77.91 N

ATOM 6 CA PRO A 2 -2.404 2.967 -2.657 1.00 82.07 C

ATOM 7 C PRO A 2 -2.583 1.780 -1.719 1.00 82.81 C

ATOM 8 O PRO A 2 -2.458 1.907 -0.507 1.00 80.79 O

ATOM 9 CB PRO A 2 -1.000 2.981 -3.260 1.00 78.85 C

ATOM 10 CG PRO A 2 -0.208 3.783 -2.294 1.00 74.90 C

ATOM 11 CD PRO A 2 -1.149 4.835 -1.771 1.00 74.01 C

HETATM 12 N HYP A 3 -2.873 0.616 -2.270 1.00 79.47 N

HETATM 13 CA HYP A 3 -2.949 -0.578 -1.508 1.00 84.65 C

HETATM 14 C HYP A 3 -1.621 -0.864 -0.776 1.00 84.17 C

HETATM 15 O HYP A 3 -0.533 -0.488 -1.258 1.00 82.67 O

HETATM 16 CB HYP A 3 -3.234 -1.614 -2.600 1.00 79.86 C

HETATM 17 CG HYP A 3 -4.035 -0.847 -3.599 1.00 76.70 C

HETATM 18 CD HYP A 3 -3.286 0.457 -3.644 1.00 79.14 C

HETATM 19 OD1 HYP A 3 -5.343 -0.610 -3.163 1.00 79.95 O

ATOM 20 N GLY A 4 -1.760 -1.365 0.397 1.00 88.04 N

ATOM 21 CA GLY A 4 -0.596 -1.695 1.179 1.00 86.95 C

ATOM 22 C GLY A 4 0.201 -2.817 0.541 1.00 85.62 C

ATOM 23 O GLY A 4 -0.206 -3.396 -0.466 1.00 83.55 O

ATOM 24 N PRO A 5 1.336 -3.113 1.133 1.00 86.31 N

ATOM 25 CA PRO A 5 2.161 -4.191 0.601 1.00 85.17 C

ATOM 26 C PRO A 5 1.494 -5.535 0.816 1.00 85.20 C

ATOM 27 O PRO A 5 0.636 -5.691 1.682 1.00 82.93 O

ATOM 28 CB PRO A 5 3.452 -4.070 1.397 1.00 82.37 C

ATOM 29 CG PRO A 5 3.022 -3.477 2.688 1.00 82.09 C

ATOM 30 CD PRO A 5 1.898 -2.535 2.347 1.00 83.42 C

HETATM 31 N HYP A 6 1.951 -6.529 0.045 1.00 84.57 N

HETATM 32 CA HYP A 6 1.447 -7.843 0.254 1.00 88.65 C

HETATM 33 C HYP A 6 1.797 -8.371 1.630 1.00 87.49 C

HETATM 34 O HYP A 6 2.858 -8.051 2.187 1.00 84.94 O

HETATM 35 CB HYP A 6 2.157 -8.645 -0.843 1.00 84.76 C

HETATM 36 CG HYP A 6 2.342 -7.633 -1.937 1.00 82.24 C

HETATM 37 CD HYP A 6 2.692 -6.391 -1.190 1.00 84.50 C

HETATM 38 OD1 HYP A 6 1.161 -7.425 -2.665 1.00 80.21 O

ATOM 39 N GLY A 7 0.835 -9.024 2.247 1.00 85.31 N

ATOM 40 CA GLY A 7 1.064 -9.615 3.542 1.00 83.06 C

ATOM 41 C GLY A 7 1.931 -10.849 3.428 1.00 83.60 C

ATOM 42 O GLY A 7 2.390 -11.223 2.348 1.00 82.56 O

ATOM 43 N PRO A 8 2.139 -11.508 4.546 1.00 85.60 N

ATOM 44 CA PRO A 8 2.861 -12.774 4.506 1.00 85.36 C

ATOM 45 C PRO A 8 2.056 -13.803 3.726 1.00 86.11 C

ATOM 46 O PRO A 8 0.854 -13.650 3.511 1.00 84.17 O

ATOM 47 CB PRO A 8 3.019 -13.161 5.973 1.00 82.41 C

ATOM 48 CG PRO A 8 2.058 -12.324 6.712 1.00 81.96 C

ATOM 49 CD PRO A 8 1.687 -11.142 5.873 1.00 83.36 C

HETATM 50 N HYP A 9 2.734 -14.870 3.287 1.00 81.38 N

HETATM 51 CA HYP A 9 2.065 -15.902 2.595 1.00 88.49 C

HETATM 52 C HYP A 9 0.832 -16.343 3.220 1.00 85.19 C

HETATM 53 O HYP A 9 0.828 -16.564 4.457 1.00 85.05 O

HETATM 54 CB HYP A 9 3.127 -16.962 2.389 1.00 86.64 C

HETATM 55 CG HYP A 9 4.406 -16.146 2.319 1.00 80.89 C

HETATM 56 CD HYP A 9 4.149 -15.052 3.312 1.00 82.28 C

HETATM 57 OD1 HYP A 9 4.607 -15.558 1.062 1.00 79.09 O

ATOM 58 N GLY A 10 -0.330 -16.292 2.518 1.00 83.60 N

ATOM 59 CA GLY A 10 -1.630 -16.703 2.993 1.00 80.85 C

ATOM 60 C GLY A 10 -2.399 -15.649 3.768 1.00 80.24 C

ATOM 61 O GLY A 10 -3.519 -15.907 4.183 1.00 77.99 O

ATOM 62 N ILE A 11 -1.832 -14.461 3.977 1.00 78.24 N

ATOM 63 CA ILE A 11 -2.480 -13.386 4.725 1.00 78.78 C

ATOM 64 C ILE A 11 -2.405 -12.120 3.880 1.00 75.54 C

ATOM 65 O ILE A 11 -1.308 -11.650 3.579 1.00 73.09 O

ATOM 66 CB ILE A 11 -1.810 -13.150 6.087 1.00 77.05 C

ATOM 67 CG1 ILE A 11 -1.814 -14.435 6.926 1.00 74.32 C

ATOM 68 CG2 ILE A 11 -2.506 -12.013 6.827 1.00 72.19 C

ATOM 69 CD1 ILE A 11 -0.999 -14.329 8.200 1.00 69.45 C

ATOM 70 N PRO A 12 -3.549 -11.529 3.488 1.00 70.94 N

ATOM 71 CA PRO A 12 -3.503 -10.289 2.713 1.00 70.00 C

ATOM 72 C PRO A 12 -2.847 -9.167 3.501 1.00 70.24 C

ATOM 73 O PRO A 12 -2.956 -9.107 4.730 1.00 66.69 O

ATOM 74 CB PRO A 12 -4.975 -9.957 2.455 1.00 66.46 C

ATOM 75 CG PRO A 12 -5.697 -11.242 2.633 1.00 63.61 C

ATOM 76 CD PRO A 12 -4.932 -11.984 3.687 1.00 62.07 C

ATOM 77 N GLY A 13 -2.185 -8.281 2.778 1.00 79.66 N

ATOM 78 CA GLY A 13 -1.631 -7.105 3.413 1.00 76.87 C

ATOM 79 C GLY A 13 -2.724 -6.123 3.782 1.00 77.58 C

ATOM 80 O GLY A 13 -3.855 -6.221 3.297 1.00 76.83 O