MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 19 OD1 HYP A 3 20.622 -19.486 5.943 1.00 94.22 O
ATOM 20 N GLY A 4 16.636 -20.087 2.594 1.00 97.24 N
ATOM 21 CA GLY A 4 15.714 -19.913 1.492 1.00 96.95 C
ATOM 22 C GLY A 4 15.659 -18.455 1.056 1.00 97.12 C
ATOM 23 O GLY A 4 16.168 -17.566 1.741 1.00 96.67 O
ATOM 24 N PRO A 5 15.026 -18.192 -0.074 1.00 96.91 N
ATOM 25 CA PRO A 5 14.918 -16.818 -0.561 1.00 96.77 C
ATOM 26 C PRO A 5 13.933 -16.012 0.275 1.00 96.90 C
ATOM 27 O PRO A 5 13.067 -16.562 0.947 1.00 96.34 O
ATOM 28 CB PRO A 5 14.436 -16.986 -2.003 1.00 95.50 C
ATOM 29 CG PRO A 5 13.659 -18.255 -1.963 1.00 94.09 C
ATOM 30 CD PRO A 5 14.374 -19.143 -0.976 1.00 95.91 C
HETATM 31 N HYP A 6 14.047 -14.698 0.245 1.00 97.47 N
HETATM 32 CA HYP A 6 13.057 -13.807 0.853 1.00 96.65 C
HETATM 33 C HYP A 6 11.658 -13.993 0.320 1.00 97.69 C
HETATM 34 O HYP A 6 11.482 -14.299 -0.876 1.00 96.53 O
HETATM 35 CB HYP A 6 13.583 -12.409 0.551 1.00 95.86 C
HETATM 36 CG HYP A 6 15.038 -12.600 0.378 1.00 95.14 C
HETATM 37 CD HYP A 6 15.126 -13.961 -0.293 1.00 96.43 C
HETATM 38 OD1 HYP A 6 15.679 -12.655 1.634 1.00 93.52 O
ATOM 39 N GLY A 7 10.681 -13.792 1.176 1.00 97.41 N
ATOM 40 CA GLY A 7 9.305 -13.882 0.750 1.00 97.26 C
ATOM 41 C GLY A 7 8.946 -12.758 -0.206 1.00 97.50 C
ATOM 42 O GLY A 7 9.722 -11.826 -0.424 1.00 97.14 O
ATOM 43 N PRO A 8 7.748 -12.832 -0.783 1.00 97.10 N
ATOM 44 CA PRO A 8 7.313 -11.796 -1.713 1.00 97.06 C
ATOM 45 C PRO A 8 7.046 -10.474 -1.004 1.00 97.31 C
ATOM 46 O PRO A 8 6.799 -10.439 0.200 1.00 96.81 O
ATOM 47 CB PRO A 8 6.036 -12.371 -2.321 1.00 96.16 C
ATOM 48 CG PRO A 8 5.517 -13.271 -1.259 1.00 95.03 C
ATOM 49 CD PRO A 8 6.732 -13.858 -0.589 1.00 96.44 C
HETATM 50 N HYP A 9 7.074 -9.376 -1.698 1.00 96.98 N
HETATM 51 CA HYP A 9 6.700 -8.073 -1.191 1.00 96.89 C
HETATM 52 C HYP A 9 5.294 -8.044 -0.703 1.00 97.39 C
HETATM 53 O HYP A 9 4.424 -8.733 -1.218 1.00 96.47 O
HETATM 54 CB HYP A 9 6.864 -7.124 -2.407 1.00 95.27 C
HETATM 55 CG HYP A 9 7.900 -7.813 -3.203 1.00 94.68 C
HETATM 56 CD HYP A 9 7.570 -9.263 -3.004 1.00 96.07 C
HETATM 57 OD1 HYP A 9 9.196 -7.563 -2.662 1.00 93.02 O
ATOM 58 N GLY A 10 5.066 -7.239 0.355 1.00 97.50 N
ATOM 59 CA GLY A 10 3.732 -7.071 0.881 1.00 97.25 C
ATOM 60 C GLY A 10 2.814 -6.414 -0.130 1.00 97.56 C
ATOM 61 O GLY A 10 3.252 -5.847 -1.135 1.00 96.95 O
ATOM 62 N THR A 11 1.517 -6.491 0.150 1.00 97.56 N
ATOM 63 CA THR A 11 0.525 -5.875 -0.727 1.00 97.33 C
ATOM 64 C THR A 11 0.539 -4.361 -0.560 1.00 97.57 C
ATOM 65 O THR A 11 0.959 -3.838 0.475 1.00 97.12 O
ATOM 66 CB THR A 11 -0.864 -6.421 -0.436 1.00 96.26 C
ATOM 67 OG1 THR A 11 -1.211 -6.142 0.911 1.00 93.54 O
ATOM 68 CG2 THR A 11 -0.907 -7.918 -0.662 1.00 92.15 C
HETATM 69 N HYP A 12 0.078 -3.613 -1.521 1.00 97.07 N
HETATM 70 CA HYP A 12 -0.061 -2.176 -1.436 1.00 96.98 C
HETATM 71 C HYP A 12 -1.016 -1.764 -0.352 1.00 97.54 C
HETATM 72 O HYP A 12 -1.977 -2.475 -0.039 1.00 96.42 O
HETATM 73 CB HYP A 12 -0.617 -1.759 -2.801 1.00 95.52 C
HETATM 74 CG HYP A 12 -0.107 -2.825 -3.713 1.00 94.13 C
HETATM 75 CD HYP A 12 -0.160 -4.031 -2.860 1.00 95.74 C
HETATM 76 OD1 HYP A 12 1.247 -2.601 -4.075 1.00 92.86 O
ATOM 77 N GLY A 13 -0.720 -0.626 0.272 1.00 97.62 N
ATOM 78 CA GLY A 13 -1.601 -0.092 1.275 1.00 97.47 C
ATOM 79 C GLY A 13 -2.938 0.312 0.678 1.00 97.71 C
ATOM 80 O GLY A 13 -3.106 0.342 -0.548 1.00 97.39 O
ATOM 81 N PRO A 14 -3.909 0.626 1.526 1.00 97.43 N
ATOM 82 CA PRO A 14 -5.224 1.022 1.042 1.00 97.37 C
ATOM 83 C PRO A 14 -5.185 2.396 0.376 1.00 97.52 C
ATOM 84 O PRO A 14 -4.299 3.197 0.639 1.00 97.08 O
ATOM 85 CB PRO A 14 -6.081 1.031 2.304 1.00 96.53 C
ATOM 86 CG PRO A 14 -5.114 1.324 3.389 1.00 95.28 C
ATOM 87 CD PRO A 14 -3.829 0.650 2.989 1.00 96.73 C
HETATM 88 N HYP A 15 -6.127 2.699 -0.466 1.00 97.38 N
HETATM 89 CA HYP A 15 -6.289 4.018 -1.066 1.00 97.05 C
HETATM 90 C HYP A 15 -6.463 5.109 -0.040 1.00 97.55 C
HETATM 91 O HYP A 15 -7.025 4.867 1.032 1.00 96.63 O
HETATM 92 CB HYP A 15 -7.575 3.870 -1.898 1.00 96.10 C
HETATM 93 CG HYP A 15 -7.638 2.400 -2.201 1.00 95.58 C
HETATM 94 CD HYP A 15 -7.100 1.771 -0.952 1.00 96.36 C
HETATM 95 OD1 HYP A 15 -6.792 2.072 -3.295 1.00 94.23 O
ATOM 96 N GLY A 16 -5.958 6.282 -0.313 1.00 97.24 N
ATOM 97 CA GLY A 16 -6.176 7.410 0.557 1.00 96.99 C
ATOM 98 C GLY A 16 -7.647 7.790 0.591 1.00 97.33 C
ATOM 99 O GLY A 16 -8.448 7.321 -0.223 1.00 97.07 O
ATOM 100 N PRO A 17 -8.021 8.655 1.531 1.00 97.02 N
ATOM 101 CA PRO A 17 -9.420 9.065 1.629 1.00 96.86 C
ATOM 102 C PRO A 17 -9.820 9.947 0.453 1.00 96.82 C
ATOM 103 O PRO A 17 -8.980 10.587 -0.170 1.00 96.17 O
ATOM 104 CB PRO A 17 -9.470 9.830 2.950 1.00 95.79 C
ATOM 105 CG PRO A 17 -8.089 10.332 3.131 1.00 94.71 C
ATOM 106 CD PRO A 17 -7.178 9.278 2.547 1.00 96.31 C
HETATM 107 N HYP A 18 -11.088 10.016 0.128 1.00 96.85 N
HETATM 108 CA HYP A 18 -11.617 10.915 -0.870 1.00 96.77 C
HETATM 109 C HYP A 18 -11.314 12.364 -0.557 1.00 97.05 C
HETATM 110 O HYP A 18 -11.226 12.725 0.612 1.00 96.08 O
HETATM 111 CB HYP A 18 -13.122 10.658 -0.808 1.00 95.87 C
HETATM 112 CG HYP A 18 -13.252 9.255 -0.298 1.00 95.17 C
HETATM 113 CD HYP A 18 -12.099 9.156 0.665 1.00 96.09 C
HETATM 114 OD1 HYP A 18 -13.058 8.320 -1.343 1.00 93.49 O
ATOM 115 N GLY A 19 -11.115 13.153 -1.576 1.00 96.52 N
ATOM 116 CA GLY A 19 -10.940 14.569 -1.387 1.00 96.26 C
ATOM 117 C GLY A 19 -12.218 15.198 -0.854 1.00 96.52 C
ATOM 118 O GLY A 19 -13.282 14.582 -0.843 1.00 96.12 O

HETATM 19 OD1 HYP A 3 20.622 -19.486 5.943 1.00 94.22 O

ATOM 20 N GLY A 4 16.636 -20.087 2.594 1.00 97.24 N

ATOM 21 CA GLY A 4 15.714 -19.913 1.492 1.00 96.95 C

ATOM 22 C GLY A 4 15.659 -18.455 1.056 1.00 97.12 C

ATOM 23 O GLY A 4 16.168 -17.566 1.741 1.00 96.67 O

ATOM 24 N PRO A 5 15.026 -18.192 -0.074 1.00 96.91 N

ATOM 25 CA PRO A 5 14.918 -16.818 -0.561 1.00 96.77 C

ATOM 26 C PRO A 5 13.933 -16.012 0.275 1.00 96.90 C

ATOM 27 O PRO A 5 13.067 -16.562 0.947 1.00 96.34 O

ATOM 28 CB PRO A 5 14.436 -16.986 -2.003 1.00 95.50 C

ATOM 29 CG PRO A 5 13.659 -18.255 -1.963 1.00 94.09 C

ATOM 30 CD PRO A 5 14.374 -19.143 -0.976 1.00 95.91 C

HETATM 31 N HYP A 6 14.047 -14.698 0.245 1.00 97.47 N

HETATM 32 CA HYP A 6 13.057 -13.807 0.853 1.00 96.65 C

HETATM 33 C HYP A 6 11.658 -13.993 0.320 1.00 97.69 C

HETATM 34 O HYP A 6 11.482 -14.299 -0.876 1.00 96.53 O

HETATM 35 CB HYP A 6 13.583 -12.409 0.551 1.00 95.86 C

HETATM 36 CG HYP A 6 15.038 -12.600 0.378 1.00 95.14 C

HETATM 37 CD HYP A 6 15.126 -13.961 -0.293 1.00 96.43 C

HETATM 38 OD1 HYP A 6 15.679 -12.655 1.634 1.00 93.52 O

ATOM 39 N GLY A 7 10.681 -13.792 1.176 1.00 97.41 N

ATOM 40 CA GLY A 7 9.305 -13.882 0.750 1.00 97.26 C

ATOM 41 C GLY A 7 8.946 -12.758 -0.206 1.00 97.50 C

ATOM 42 O GLY A 7 9.722 -11.826 -0.424 1.00 97.14 O

ATOM 43 N PRO A 8 7.748 -12.832 -0.783 1.00 97.10 N

ATOM 44 CA PRO A 8 7.313 -11.796 -1.713 1.00 97.06 C

ATOM 45 C PRO A 8 7.046 -10.474 -1.004 1.00 97.31 C

ATOM 46 O PRO A 8 6.799 -10.439 0.200 1.00 96.81 O

ATOM 47 CB PRO A 8 6.036 -12.371 -2.321 1.00 96.16 C

ATOM 48 CG PRO A 8 5.517 -13.271 -1.259 1.00 95.03 C

ATOM 49 CD PRO A 8 6.732 -13.858 -0.589 1.00 96.44 C

HETATM 50 N HYP A 9 7.074 -9.376 -1.698 1.00 96.98 N

HETATM 51 CA HYP A 9 6.700 -8.073 -1.191 1.00 96.89 C

HETATM 52 C HYP A 9 5.294 -8.044 -0.703 1.00 97.39 C

HETATM 53 O HYP A 9 4.424 -8.733 -1.218 1.00 96.47 O

HETATM 54 CB HYP A 9 6.864 -7.124 -2.407 1.00 95.27 C

HETATM 55 CG HYP A 9 7.900 -7.813 -3.203 1.00 94.68 C

HETATM 56 CD HYP A 9 7.570 -9.263 -3.004 1.00 96.07 C

HETATM 57 OD1 HYP A 9 9.196 -7.563 -2.662 1.00 93.02 O

ATOM 58 N GLY A 10 5.066 -7.239 0.355 1.00 97.50 N

ATOM 59 CA GLY A 10 3.732 -7.071 0.881 1.00 97.25 C

ATOM 60 C GLY A 10 2.814 -6.414 -0.130 1.00 97.56 C

ATOM 61 O GLY A 10 3.252 -5.847 -1.135 1.00 96.95 O

ATOM 62 N THR A 11 1.517 -6.491 0.150 1.00 97.56 N

ATOM 63 CA THR A 11 0.525 -5.875 -0.727 1.00 97.33 C

ATOM 64 C THR A 11 0.539 -4.361 -0.560 1.00 97.57 C

ATOM 65 O THR A 11 0.959 -3.838 0.475 1.00 97.12 O

ATOM 66 CB THR A 11 -0.864 -6.421 -0.436 1.00 96.26 C

ATOM 67 OG1 THR A 11 -1.211 -6.142 0.911 1.00 93.54 O

ATOM 68 CG2 THR A 11 -0.907 -7.918 -0.662 1.00 92.15 C

HETATM 69 N HYP A 12 0.078 -3.613 -1.521 1.00 97.07 N

HETATM 70 CA HYP A 12 -0.061 -2.176 -1.436 1.00 96.98 C

HETATM 71 C HYP A 12 -1.016 -1.764 -0.352 1.00 97.54 C

HETATM 72 O HYP A 12 -1.977 -2.475 -0.039 1.00 96.42 O

HETATM 73 CB HYP A 12 -0.617 -1.759 -2.801 1.00 95.52 C

HETATM 74 CG HYP A 12 -0.107 -2.825 -3.713 1.00 94.13 C

HETATM 75 CD HYP A 12 -0.160 -4.031 -2.860 1.00 95.74 C

HETATM 76 OD1 HYP A 12 1.247 -2.601 -4.075 1.00 92.86 O

ATOM 77 N GLY A 13 -0.720 -0.626 0.272 1.00 97.62 N

ATOM 78 CA GLY A 13 -1.601 -0.092 1.275 1.00 97.47 C

ATOM 79 C GLY A 13 -2.938 0.312 0.678 1.00 97.71 C

ATOM 80 O GLY A 13 -3.106 0.342 -0.548 1.00 97.39 O

ATOM 81 N PRO A 14 -3.909 0.626 1.526 1.00 97.43 N

ATOM 82 CA PRO A 14 -5.224 1.022 1.042 1.00 97.37 C

ATOM 83 C PRO A 14 -5.185 2.396 0.376 1.00 97.52 C

ATOM 84 O PRO A 14 -4.299 3.197 0.639 1.00 97.08 O

ATOM 85 CB PRO A 14 -6.081 1.031 2.304 1.00 96.53 C

ATOM 86 CG PRO A 14 -5.114 1.324 3.389 1.00 95.28 C

ATOM 87 CD PRO A 14 -3.829 0.650 2.989 1.00 96.73 C

HETATM 88 N HYP A 15 -6.127 2.699 -0.466 1.00 97.38 N

HETATM 89 CA HYP A 15 -6.289 4.018 -1.066 1.00 97.05 C

HETATM 90 C HYP A 15 -6.463 5.109 -0.040 1.00 97.55 C

HETATM 91 O HYP A 15 -7.025 4.867 1.032 1.00 96.63 O

HETATM 92 CB HYP A 15 -7.575 3.870 -1.898 1.00 96.10 C

HETATM 93 CG HYP A 15 -7.638 2.400 -2.201 1.00 95.58 C

HETATM 94 CD HYP A 15 -7.100 1.771 -0.952 1.00 96.36 C

HETATM 95 OD1 HYP A 15 -6.792 2.072 -3.295 1.00 94.23 O

ATOM 96 N GLY A 16 -5.958 6.282 -0.313 1.00 97.24 N

ATOM 97 CA GLY A 16 -6.176 7.410 0.557 1.00 96.99 C

ATOM 98 C GLY A 16 -7.647 7.790 0.591 1.00 97.33 C

ATOM 99 O GLY A 16 -8.448 7.321 -0.223 1.00 97.07 O

ATOM 100 N PRO A 17 -8.021 8.655 1.531 1.00 97.02 N

ATOM 101 CA PRO A 17 -9.420 9.065 1.629 1.00 96.86 C

ATOM 102 C PRO A 17 -9.820 9.947 0.453 1.00 96.82 C

ATOM 103 O PRO A 17 -8.980 10.587 -0.170 1.00 96.17 O

ATOM 104 CB PRO A 17 -9.470 9.830 2.950 1.00 95.79 C

ATOM 105 CG PRO A 17 -8.089 10.332 3.131 1.00 94.71 C

ATOM 106 CD PRO A 17 -7.178 9.278 2.547 1.00 96.31 C

HETATM 107 N HYP A 18 -11.088 10.016 0.128 1.00 96.85 N

HETATM 108 CA HYP A 18 -11.617 10.915 -0.870 1.00 96.77 C

HETATM 109 C HYP A 18 -11.314 12.364 -0.557 1.00 97.05 C

HETATM 110 O HYP A 18 -11.226 12.725 0.612 1.00 96.08 O

HETATM 111 CB HYP A 18 -13.122 10.658 -0.808 1.00 95.87 C

HETATM 112 CG HYP A 18 -13.252 9.255 -0.298 1.00 95.17 C

HETATM 113 CD HYP A 18 -12.099 9.156 0.665 1.00 96.09 C

HETATM 114 OD1 HYP A 18 -13.058 8.320 -1.343 1.00 93.49 O

ATOM 115 N GLY A 19 -11.115 13.153 -1.576 1.00 96.52 N

ATOM 116 CA GLY A 19 -10.940 14.569 -1.387 1.00 96.26 C

ATOM 117 C GLY A 19 -12.218 15.198 -0.854 1.00 96.52 C

ATOM 118 O GLY A 19 -13.282 14.582 -0.843 1.00 96.12 O