MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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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 101 C PRO A 17 0.049 0.508 5.423 1.00 70.62 C
ATOM 102 O PRO A 17 0.992 0.963 4.791 1.00 69.60 O
ATOM 103 CB PRO A 17 0.205 -1.938 6.037 1.00 69.17 C
ATOM 104 CG PRO A 17 1.271 -2.515 5.193 1.00 67.22 C
ATOM 105 CD PRO A 17 0.801 -2.422 3.777 1.00 66.17 C
HETATM 106 N HYP A 18 -0.561 1.205 6.379 1.00 72.59 N
HETATM 107 CA HYP A 18 -0.083 2.501 6.709 1.00 75.78 C
HETATM 108 C HYP A 18 1.373 2.491 7.069 1.00 69.85 C
HETATM 109 O HYP A 18 1.879 1.509 7.652 1.00 72.14 O
HETATM 110 CB HYP A 18 -0.993 2.925 7.829 1.00 70.68 C
HETATM 111 CG HYP A 18 -2.289 2.187 7.551 1.00 69.33 C
HETATM 112 CD HYP A 18 -1.789 0.862 7.054 1.00 76.57 C
HETATM 113 OD1 HYP A 18 -3.044 2.822 6.533 1.00 76.20 O
ATOM 114 N GLY A 19 2.073 3.537 6.676 1.00 71.10 N
ATOM 115 CA GLY A 19 3.463 3.670 7.000 1.00 68.09 C
ATOM 116 C GLY A 19 3.659 3.801 8.505 1.00 67.01 C
ATOM 117 O GLY A 19 2.699 3.979 9.255 1.00 67.20 O
ATOM 118 N PRO A 20 4.900 3.731 8.944 1.00 69.61 N
ATOM 119 CA PRO A 20 5.158 3.866 10.367 1.00 70.65 C
ATOM 120 C PRO A 20 4.876 5.285 10.831 1.00 70.11 C
ATOM 121 O PRO A 20 4.864 6.222 10.040 1.00 70.40 O
ATOM 122 CB PRO A 20 6.641 3.511 10.495 1.00 67.92 C
ATOM 123 CG PRO A 20 7.201 3.770 9.151 1.00 65.32 C
ATOM 124 CD PRO A 20 6.105 3.489 8.166 1.00 65.73 C
HETATM 125 N HYP A 21 4.637 5.456 12.127 1.00 72.46 N
HETATM 126 CA HYP A 21 4.449 6.758 12.670 1.00 74.08 C
HETATM 127 C HYP A 21 5.626 7.672 12.386 1.00 73.26 C
HETATM 128 O HYP A 21 6.776 7.199 12.326 1.00 78.23 O
HETATM 129 CB HYP A 21 4.351 6.455 14.172 1.00 73.38 C
HETATM 130 CG HYP A 21 3.772 5.040 14.238 1.00 73.79 C
HETATM 131 CD HYP A 21 4.456 4.362 13.081 1.00 76.50 C
HETATM 132 OD1 HYP A 21 2.363 5.059 13.996 1.00 74.77 O
ATOM 133 N GLY A 22 5.366 8.939 12.135 1.00 69.51 N
ATOM 134 CA GLY A 22 6.412 9.899 11.896 1.00 66.76 C
ATOM 135 C GLY A 22 7.320 10.032 13.112 1.00 65.84 C
ATOM 136 O GLY A 22 6.989 9.572 14.204 1.00 65.47 O
ATOM 137 N PRO A 23 8.447 10.677 12.925 1.00 67.11 N
ATOM 138 CA PRO A 23 9.370 10.851 14.041 1.00 71.06 C
ATOM 139 C PRO A 23 8.822 11.858 15.029 1.00 70.53 C
ATOM 140 O PRO A 23 8.017 12.722 14.680 1.00 68.00 O
ATOM 141 CB PRO A 23 10.645 11.347 13.369 1.00 65.98 C
ATOM 142 CG PRO A 23 10.170 12.022 12.139 1.00 61.08 C
ATOM 143 CD PRO A 23 8.965 11.244 11.686 1.00 63.71 C
HETATM 144 N HYP A 24 9.261 11.837 16.257 1.00 73.87 N
HETATM 145 CA HYP A 24 8.828 12.799 17.191 1.00 68.12 C
HETATM 146 C HYP A 24 9.353 14.196 16.809 1.00 66.59 C

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 101 C PRO A 17 0.049 0.508 5.423 1.00 70.62 C

ATOM 102 O PRO A 17 0.992 0.963 4.791 1.00 69.60 O

ATOM 103 CB PRO A 17 0.205 -1.938 6.037 1.00 69.17 C

ATOM 104 CG PRO A 17 1.271 -2.515 5.193 1.00 67.22 C

ATOM 105 CD PRO A 17 0.801 -2.422 3.777 1.00 66.17 C

HETATM 106 N HYP A 18 -0.561 1.205 6.379 1.00 72.59 N

HETATM 107 CA HYP A 18 -0.083 2.501 6.709 1.00 75.78 C

HETATM 108 C HYP A 18 1.373 2.491 7.069 1.00 69.85 C

HETATM 109 O HYP A 18 1.879 1.509 7.652 1.00 72.14 O

HETATM 110 CB HYP A 18 -0.993 2.925 7.829 1.00 70.68 C

HETATM 111 CG HYP A 18 -2.289 2.187 7.551 1.00 69.33 C

HETATM 112 CD HYP A 18 -1.789 0.862 7.054 1.00 76.57 C

HETATM 113 OD1 HYP A 18 -3.044 2.822 6.533 1.00 76.20 O

ATOM 114 N GLY A 19 2.073 3.537 6.676 1.00 71.10 N

ATOM 115 CA GLY A 19 3.463 3.670 7.000 1.00 68.09 C

ATOM 116 C GLY A 19 3.659 3.801 8.505 1.00 67.01 C

ATOM 117 O GLY A 19 2.699 3.979 9.255 1.00 67.20 O

ATOM 118 N PRO A 20 4.900 3.731 8.944 1.00 69.61 N

ATOM 119 CA PRO A 20 5.158 3.866 10.367 1.00 70.65 C

ATOM 120 C PRO A 20 4.876 5.285 10.831 1.00 70.11 C

ATOM 121 O PRO A 20 4.864 6.222 10.040 1.00 70.40 O

ATOM 122 CB PRO A 20 6.641 3.511 10.495 1.00 67.92 C

ATOM 123 CG PRO A 20 7.201 3.770 9.151 1.00 65.32 C

ATOM 124 CD PRO A 20 6.105 3.489 8.166 1.00 65.73 C

HETATM 125 N HYP A 21 4.637 5.456 12.127 1.00 72.46 N

HETATM 126 CA HYP A 21 4.449 6.758 12.670 1.00 74.08 C

HETATM 127 C HYP A 21 5.626 7.672 12.386 1.00 73.26 C

HETATM 128 O HYP A 21 6.776 7.199 12.326 1.00 78.23 O

HETATM 129 CB HYP A 21 4.351 6.455 14.172 1.00 73.38 C

HETATM 130 CG HYP A 21 3.772 5.040 14.238 1.00 73.79 C

HETATM 131 CD HYP A 21 4.456 4.362 13.081 1.00 76.50 C

HETATM 132 OD1 HYP A 21 2.363 5.059 13.996 1.00 74.77 O

ATOM 133 N GLY A 22 5.366 8.939 12.135 1.00 69.51 N

ATOM 134 CA GLY A 22 6.412 9.899 11.896 1.00 66.76 C

ATOM 135 C GLY A 22 7.320 10.032 13.112 1.00 65.84 C

ATOM 136 O GLY A 22 6.989 9.572 14.204 1.00 65.47 O

ATOM 137 N PRO A 23 8.447 10.677 12.925 1.00 67.11 N

ATOM 138 CA PRO A 23 9.370 10.851 14.041 1.00 71.06 C

ATOM 139 C PRO A 23 8.822 11.858 15.029 1.00 70.53 C

ATOM 140 O PRO A 23 8.017 12.722 14.680 1.00 68.00 O

ATOM 141 CB PRO A 23 10.645 11.347 13.369 1.00 65.98 C

ATOM 142 CG PRO A 23 10.170 12.022 12.139 1.00 61.08 C

ATOM 143 CD PRO A 23 8.965 11.244 11.686 1.00 63.71 C

HETATM 144 N HYP A 24 9.261 11.837 16.257 1.00 73.87 N

HETATM 145 CA HYP A 24 8.828 12.799 17.191 1.00 68.12 C

HETATM 146 C HYP A 24 9.353 14.196 16.809 1.00 66.59 C