MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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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 47 CB PRO A 8 -5.855 -11.464 -9.177 1.00 70.80 C
ATOM 48 CG PRO A 8 -6.027 -11.182 -7.730 1.00 70.82 C
ATOM 49 CD PRO A 8 -5.510 -9.790 -7.524 1.00 71.73 C
HETATM 50 N HYP A 9 -4.490 -10.752 -12.013 1.00 72.87 N
HETATM 51 CA HYP A 9 -4.780 -10.192 -13.280 1.00 76.37 C
HETATM 52 C HYP A 9 -6.052 -9.507 -13.371 1.00 70.88 C
HETATM 53 O HYP A 9 -7.074 -10.044 -12.886 1.00 70.55 O
HETATM 54 CB HYP A 9 -4.415 -11.331 -14.230 1.00 73.17 C
HETATM 55 CG HYP A 9 -3.293 -12.081 -13.471 1.00 71.43 C
HETATM 56 CD HYP A 9 -3.714 -11.960 -12.042 1.00 72.89 C
HETATM 57 OD1 HYP A 9 -2.051 -11.476 -13.603 1.00 70.89 O
ATOM 58 N GLY A 10 -6.093 -8.220 -13.812 1.00 73.61 N
ATOM 59 CA GLY A 10 -7.280 -7.418 -13.957 1.00 71.65 C
ATOM 60 C GLY A 10 -7.724 -6.675 -12.715 1.00 71.59 C
ATOM 61 O GLY A 10 -8.683 -5.914 -12.778 1.00 68.12 O
ATOM 62 N CYS A 11 -7.067 -6.852 -11.589 1.00 74.89 N
ATOM 63 CA CYS A 11 -7.459 -6.235 -10.326 1.00 74.87 C
ATOM 64 C CYS A 11 -6.248 -5.660 -9.631 1.00 74.97 C
ATOM 65 O CYS A 11 -5.418 -6.396 -9.129 1.00 72.13 O
ATOM 66 CB CYS A 11 -8.109 -7.268 -9.414 1.00 69.57 C
ATOM 67 SG CYS A 11 -9.581 -8.032 -10.114 1.00 62.80 S
HETATM 68 N HYP A 12 -6.200 -4.330 -9.523 1.00 76.90 N
HETATM 69 CA HYP A 12 -5.038 -3.742 -8.827 1.00 79.17 C
HETATM 70 C HYP A 12 -4.971 -4.187 -7.349 1.00 81.42 C
HETATM 71 O HYP A 12 -6.014 -4.498 -6.762 1.00 78.98 O
HETATM 72 CB HYP A 12 -5.341 -2.241 -8.867 1.00 75.48 C
HETATM 73 CG HYP A 12 -6.211 -2.069 -10.056 1.00 75.17 C
HETATM 74 CD HYP A 12 -7.077 -3.285 -10.048 1.00 77.86 C
HETATM 75 OD1 HYP A 12 -5.433 -2.007 -11.231 1.00 74.64 O
ATOM 76 N GLY A 13 -3.764 -4.255 -6.851 1.00 78.20 N
ATOM 77 CA GLY A 13 -3.584 -4.652 -5.479 1.00 76.47 C
ATOM 78 C GLY A 13 -4.137 -3.604 -4.536 1.00 77.21 C
ATOM 79 O GLY A 13 -4.361 -2.454 -4.919 1.00 75.98 O
ATOM 80 N PRO A 14 -4.361 -3.981 -3.287 1.00 74.71 N
ATOM 81 CA PRO A 14 -4.847 -3.023 -2.315 1.00 74.98 C
ATOM 82 C PRO A 14 -3.722 -2.090 -1.888 1.00 75.51 C
ATOM 83 O PRO A 14 -2.550 -2.405 -2.039 1.00 72.13 O
ATOM 84 CB PRO A 14 -5.296 -3.907 -1.153 1.00 71.02 C
ATOM 85 CG PRO A 14 -4.380 -5.073 -1.235 1.00 69.27 C
ATOM 86 CD PRO A 14 -4.171 -5.305 -2.712 1.00 68.30 C
HETATM 87 N HYP A 15 -4.085 -0.988 -1.348 1.00 75.16 N
HETATM 88 CA HYP A 15 -3.103 -0.113 -0.786 1.00 77.28 C
HETATM 89 C HYP A 15 -2.318 -0.839 0.313 1.00 77.78 C
HETATM 90 O HYP A 15 -2.903 -1.691 1.025 1.00 76.69 O
HETATM 91 CB HYP A 15 -4.007 1.008 -0.216 1.00 74.48 C
HETATM 92 CG HYP A 15 -5.193 1.023 -1.149 1.00 72.91 C
HETATM 93 CD HYP A 15 -5.423 -0.436 -1.360 1.00 76.11 C
HETATM 94 OD1 HYP A 15 -4.868 1.643 -2.386 1.00 74.26 O
ATOM 95 N GLY A 16 -1.073 -0.528 0.389 1.00 76.91 N
ATOM 96 CA GLY A 16 -0.253 -1.129 1.402 1.00 73.05 C
ATOM 97 C GLY A 16 -0.686 -0.679 2.782 1.00 74.03 C
ATOM 98 O GLY A 16 -1.504 0.231 2.928 1.00 73.67 O
ATOM 99 N PRO A 17 -0.132 -1.305 3.804 1.00 70.20 N
ATOM 100 CA PRO A 17 -0.476 -0.893 5.157 1.00 71.58 C

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 47 CB PRO A 8 -5.855 -11.464 -9.177 1.00 70.80 C

ATOM 48 CG PRO A 8 -6.027 -11.182 -7.730 1.00 70.82 C

ATOM 49 CD PRO A 8 -5.510 -9.790 -7.524 1.00 71.73 C

HETATM 50 N HYP A 9 -4.490 -10.752 -12.013 1.00 72.87 N

HETATM 51 CA HYP A 9 -4.780 -10.192 -13.280 1.00 76.37 C

HETATM 52 C HYP A 9 -6.052 -9.507 -13.371 1.00 70.88 C

HETATM 53 O HYP A 9 -7.074 -10.044 -12.886 1.00 70.55 O

HETATM 54 CB HYP A 9 -4.415 -11.331 -14.230 1.00 73.17 C

HETATM 55 CG HYP A 9 -3.293 -12.081 -13.471 1.00 71.43 C

HETATM 56 CD HYP A 9 -3.714 -11.960 -12.042 1.00 72.89 C

HETATM 57 OD1 HYP A 9 -2.051 -11.476 -13.603 1.00 70.89 O

ATOM 58 N GLY A 10 -6.093 -8.220 -13.812 1.00 73.61 N

ATOM 59 CA GLY A 10 -7.280 -7.418 -13.957 1.00 71.65 C

ATOM 60 C GLY A 10 -7.724 -6.675 -12.715 1.00 71.59 C

ATOM 61 O GLY A 10 -8.683 -5.914 -12.778 1.00 68.12 O

ATOM 62 N CYS A 11 -7.067 -6.852 -11.589 1.00 74.89 N

ATOM 63 CA CYS A 11 -7.459 -6.235 -10.326 1.00 74.87 C

ATOM 64 C CYS A 11 -6.248 -5.660 -9.631 1.00 74.97 C

ATOM 65 O CYS A 11 -5.418 -6.396 -9.129 1.00 72.13 O

ATOM 66 CB CYS A 11 -8.109 -7.268 -9.414 1.00 69.57 C

ATOM 67 SG CYS A 11 -9.581 -8.032 -10.114 1.00 62.80 S

HETATM 68 N HYP A 12 -6.200 -4.330 -9.523 1.00 76.90 N

HETATM 69 CA HYP A 12 -5.038 -3.742 -8.827 1.00 79.17 C

HETATM 70 C HYP A 12 -4.971 -4.187 -7.349 1.00 81.42 C

HETATM 71 O HYP A 12 -6.014 -4.498 -6.762 1.00 78.98 O

HETATM 72 CB HYP A 12 -5.341 -2.241 -8.867 1.00 75.48 C

HETATM 73 CG HYP A 12 -6.211 -2.069 -10.056 1.00 75.17 C

HETATM 74 CD HYP A 12 -7.077 -3.285 -10.048 1.00 77.86 C

HETATM 75 OD1 HYP A 12 -5.433 -2.007 -11.231 1.00 74.64 O

ATOM 76 N GLY A 13 -3.764 -4.255 -6.851 1.00 78.20 N

ATOM 77 CA GLY A 13 -3.584 -4.652 -5.479 1.00 76.47 C

ATOM 78 C GLY A 13 -4.137 -3.604 -4.536 1.00 77.21 C

ATOM 79 O GLY A 13 -4.361 -2.454 -4.919 1.00 75.98 O

ATOM 80 N PRO A 14 -4.361 -3.981 -3.287 1.00 74.71 N

ATOM 81 CA PRO A 14 -4.847 -3.023 -2.315 1.00 74.98 C

ATOM 82 C PRO A 14 -3.722 -2.090 -1.888 1.00 75.51 C

ATOM 83 O PRO A 14 -2.550 -2.405 -2.039 1.00 72.13 O

ATOM 84 CB PRO A 14 -5.296 -3.907 -1.153 1.00 71.02 C

ATOM 85 CG PRO A 14 -4.380 -5.073 -1.235 1.00 69.27 C

ATOM 86 CD PRO A 14 -4.171 -5.305 -2.712 1.00 68.30 C

HETATM 87 N HYP A 15 -4.085 -0.988 -1.348 1.00 75.16 N

HETATM 88 CA HYP A 15 -3.103 -0.113 -0.786 1.00 77.28 C

HETATM 89 C HYP A 15 -2.318 -0.839 0.313 1.00 77.78 C

HETATM 90 O HYP A 15 -2.903 -1.691 1.025 1.00 76.69 O

HETATM 91 CB HYP A 15 -4.007 1.008 -0.216 1.00 74.48 C

HETATM 92 CG HYP A 15 -5.193 1.023 -1.149 1.00 72.91 C

HETATM 93 CD HYP A 15 -5.423 -0.436 -1.360 1.00 76.11 C

HETATM 94 OD1 HYP A 15 -4.868 1.643 -2.386 1.00 74.26 O

ATOM 95 N GLY A 16 -1.073 -0.528 0.389 1.00 76.91 N

ATOM 96 CA GLY A 16 -0.253 -1.129 1.402 1.00 73.05 C

ATOM 97 C GLY A 16 -0.686 -0.679 2.782 1.00 74.03 C

ATOM 98 O GLY A 16 -1.504 0.231 2.928 1.00 73.67 O

ATOM 99 N PRO A 17 -0.132 -1.305 3.804 1.00 70.20 N

ATOM 100 CA PRO A 17 -0.476 -0.893 5.157 1.00 71.58 C