MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 36 CG HYP A 6 1.234 4.895 -0.992 1.00 90.10 C
HETATM 37 CD HYP A 6 1.090 4.281 -2.366 1.00 91.95 C
HETATM 38 OD1 HYP A 6 2.491 4.553 -0.454 1.00 89.91 O
ATOM 39 N GLY A 7 -1.448 1.305 0.229 1.00 92.61 N
ATOM 40 CA GLY A 7 -2.751 0.712 0.351 1.00 91.66 C
ATOM 41 C GLY A 7 -3.805 1.759 0.640 1.00 92.03 C
ATOM 42 O GLY A 7 -3.502 2.934 0.846 1.00 92.08 O
ATOM 43 N PRO A 8 -5.053 1.332 0.649 1.00 93.61 N
ATOM 44 CA PRO A 8 -6.138 2.271 0.903 1.00 93.25 C
ATOM 45 C PRO A 8 -6.174 2.704 2.358 1.00 93.41 C
ATOM 46 O PRO A 8 -5.688 2.020 3.245 1.00 92.03 O
ATOM 47 CB PRO A 8 -7.383 1.475 0.535 1.00 90.65 C
ATOM 48 CG PRO A 8 -6.995 0.068 0.815 1.00 89.30 C
ATOM 49 CD PRO A 8 -5.537 -0.026 0.436 1.00 91.02 C
HETATM 50 N HYP A 9 -6.768 3.836 2.575 1.00 91.55 N
HETATM 51 CA HYP A 9 -6.933 4.337 3.912 1.00 91.07 C
HETATM 52 C HYP A 9 -7.902 3.444 4.682 1.00 92.27 C
HETATM 53 O HYP A 9 -8.807 2.832 4.080 1.00 92.69 O
HETATM 54 CB HYP A 9 -7.627 5.725 3.658 1.00 89.39 C
HETATM 55 CG HYP A 9 -7.252 6.096 2.269 1.00 87.67 C
HETATM 56 CD HYP A 9 -7.205 4.810 1.541 1.00 91.65 C
HETATM 57 OD1 HYP A 9 -5.951 6.655 2.272 1.00 87.58 O
ATOM 58 N GLY A 10 -7.719 3.308 5.939 1.00 92.91 N
ATOM 59 CA GLY A 10 -8.738 2.732 6.779 1.00 91.23 C
ATOM 60 C GLY A 10 -9.914 3.686 6.854 1.00 92.17 C
ATOM 61 O GLY A 10 -9.867 4.791 6.310 1.00 91.05 O
ATOM 62 N LEU A 11 -10.963 3.272 7.535 1.00 91.74 N
ATOM 63 CA LEU A 11 -12.124 4.157 7.624 1.00 93.29 C
ATOM 64 C LEU A 11 -11.742 5.528 8.155 1.00 93.28 C
ATOM 65 O LEU A 11 -12.254 6.539 7.681 1.00 91.37 O
ATOM 66 CB LEU A 11 -13.202 3.534 8.509 1.00 92.40 C
ATOM 67 CG LEU A 11 -13.919 2.331 7.921 1.00 87.54 C
ATOM 68 CD1 LEU A 11 -14.957 1.832 8.900 1.00 84.43 C
ATOM 69 CD2 LEU A 11 -14.568 2.659 6.588 1.00 82.26 C
ATOM 70 N ARG A 12 -10.854 5.554 9.124 1.00 93.86 N
ATOM 71 CA ARG A 12 -10.324 6.795 9.672 1.00 94.29 C
ATOM 72 C ARG A 12 -8.838 6.658 9.953 1.00 94.26 C
ATOM 73 O ARG A 12 -8.318 7.239 10.902 1.00 91.72 O
ATOM 74 CB ARG A 12 -11.062 7.191 10.959 1.00 91.63 C
ATOM 75 CG ARG A 12 -12.564 7.364 10.777 1.00 85.74 C
ATOM 76 CD ARG A 12 -12.912 8.490 9.818 1.00 81.37 C
ATOM 77 NE ARG A 12 -12.672 9.800 10.387 1.00 77.86 N
ATOM 78 CZ ARG A 12 -13.616 10.599 10.863 1.00 73.59 C
ATOM 79 NH1 ARG A 12 -14.888 10.240 10.810 1.00 71.79 N
ATOM 80 NH2 ARG A 12 -13.297 11.769 11.378 1.00 68.13 N
ATOM 81 N GLY A 13 -8.152 5.857 9.133 1.00 94.91 N
ATOM 82 CA GLY A 13 -6.763 5.542 9.388 1.00 94.12 C
ATOM 83 C GLY A 13 -5.851 5.850 8.225 1.00 94.23 C
ATOM 84 O GLY A 13 -6.295 6.294 7.164 1.00 93.92 O
ATOM 85 N PRO A 14 -4.570 5.625 8.434 1.00 94.24 N
ATOM 86 CA PRO A 14 -3.579 5.914 7.416 1.00 93.98 C
ATOM 87 C PRO A 14 -3.625 4.919 6.269 1.00 94.10 C
ATOM 88 O PRO A 14 -4.206 3.847 6.383 1.00 93.18 O
ATOM 89 CB PRO A 14 -2.259 5.811 8.167 1.00 92.45 C
ATOM 90 CG PRO A 14 -2.534 4.798 9.223 1.00 91.49 C
ATOM 91 CD PRO A 14 -3.959 5.054 9.636 1.00 92.32 C
HETATM 92 N HYP A 15 -2.988 5.313 5.219 1.00 93.58 N
HETATM 93 CA HYP A 15 -2.822 4.404 4.093 1.00 92.77 C
HETATM 94 C HYP A 15 -2.063 3.177 4.468 1.00 94.18 C
HETATM 95 O HYP A 15 -1.238 3.240 5.420 1.00 94.11 O
HETATM 96 CB HYP A 15 -2.033 5.305 3.111 1.00 90.25 C
HETATM 97 CG HYP A 15 -2.374 6.726 3.528 1.00 89.69 C
HETATM 98 CD HYP A 15 -2.475 6.627 5.028 1.00 92.50 C
HETATM 99 OD1 HYP A 15 -3.616 7.110 2.982 1.00 90.54 O
ATOM 100 N GLY A 16 -2.331 2.106 3.801 1.00 95.31 N
ATOM 101 CA GLY A 16 -1.579 0.901 4.015 1.00 94.97 C
ATOM 102 C GLY A 16 -0.162 1.051 3.511 1.00 95.30 C
ATOM 103 O GLY A 16 0.198 2.061 2.905 1.00 95.17 O
ATOM 104 N PRO A 17 0.656 0.032 3.767 1.00 94.61 N
ATOM 105 CA PRO A 17 2.043 0.087 3.338 1.00 94.18 C
ATOM 106 C PRO A 17 2.171 -0.043 1.834 1.00 94.71 C
ATOM 107 O PRO A 17 1.279 -0.550 1.163 1.00 94.13 O
ATOM 108 CB PRO A 17 2.681 -1.092 4.062 1.00 92.66 C
ATOM 109 CG PRO A 17 1.560 -2.048 4.237 1.00 91.36 C
ATOM 110 CD PRO A 17 0.338 -1.207 4.464 1.00 92.93 C
HETATM 111 N HYP A 18 3.296 0.423 1.325 1.00 92.87 N
HETATM 112 CA HYP A 18 3.587 0.238 -0.068 1.00 92.75 C
HETATM 113 C HYP A 18 3.628 -1.209 -0.453 1.00 94.28 C
HETATM 114 O HYP A 18 3.968 -2.071 0.384 1.00 94.26 O
HETATM 115 CB HYP A 18 4.992 0.867 -0.190 1.00 91.15 C
HETATM 116 CG HYP A 18 5.039 1.892 0.917 1.00 90.18 C
HETATM 117 CD HYP A 18 4.286 1.200 2.029 1.00 93.26 C
HETATM 118 OD1 HYP A 18 4.335 3.060 0.528 1.00 90.97 O
ATOM 119 N GLY A 19 3.260 -1.497 -1.665 1.00 91.72 N
ATOM 120 CA GLY A 19 3.352 -2.833 -2.173 1.00 90.95 C
ATOM 121 C GLY A 19 4.800 -3.247 -2.338 1.00 91.12 C
ATOM 122 O GLY A 19 5.715 -2.435 -2.215 1.00 91.70 O
ATOM 123 N PRO A 20 5.008 -4.525 -2.620 1.00 91.40 N
ATOM 124 CA PRO A 20 6.365 -5.010 -2.803 1.00 90.69 C
ATOM 125 C PRO A 20 6.969 -4.495 -4.097 1.00 90.72 C
ATOM 126 O PRO A 20 6.260 -4.053 -4.994 1.00 90.66 O
ATOM 127 CB PRO A 20 6.183 -6.527 -2.833 1.00 88.16 C
ATOM 128 CG PRO A 20 4.807 -6.711 -3.338 1.00 85.89 C
ATOM 129 CD PRO A 20 4.007 -5.569 -2.788 1.00 87.97 C
HETATM 130 N HYP A 21 8.282 -4.548 -4.155 1.00 93.05 N
HETATM 131 CA HYP A 21 8.959 -4.188 -5.374 1.00 91.08 C
HETATM 132 C HYP A 21 8.500 -4.972 -6.583 1.00 92.99 C
HETATM 133 O HYP A 21 8.143 -6.155 -6.431 1.00 94.64 O
HETATM 134 CB HYP A 21 10.431 -4.484 -5.062 1.00 90.78 C
HETATM 135 CG HYP A 21 10.536 -4.383 -3.559 1.00 87.62 C

HETATM 36 CG HYP A 6 1.234 4.895 -0.992 1.00 90.10 C

HETATM 37 CD HYP A 6 1.090 4.281 -2.366 1.00 91.95 C

HETATM 38 OD1 HYP A 6 2.491 4.553 -0.454 1.00 89.91 O

ATOM 39 N GLY A 7 -1.448 1.305 0.229 1.00 92.61 N

ATOM 40 CA GLY A 7 -2.751 0.712 0.351 1.00 91.66 C

ATOM 41 C GLY A 7 -3.805 1.759 0.640 1.00 92.03 C

ATOM 42 O GLY A 7 -3.502 2.934 0.846 1.00 92.08 O

ATOM 43 N PRO A 8 -5.053 1.332 0.649 1.00 93.61 N

ATOM 44 CA PRO A 8 -6.138 2.271 0.903 1.00 93.25 C

ATOM 45 C PRO A 8 -6.174 2.704 2.358 1.00 93.41 C

ATOM 46 O PRO A 8 -5.688 2.020 3.245 1.00 92.03 O

ATOM 47 CB PRO A 8 -7.383 1.475 0.535 1.00 90.65 C

ATOM 48 CG PRO A 8 -6.995 0.068 0.815 1.00 89.30 C

ATOM 49 CD PRO A 8 -5.537 -0.026 0.436 1.00 91.02 C

HETATM 50 N HYP A 9 -6.768 3.836 2.575 1.00 91.55 N

HETATM 51 CA HYP A 9 -6.933 4.337 3.912 1.00 91.07 C

HETATM 52 C HYP A 9 -7.902 3.444 4.682 1.00 92.27 C

HETATM 53 O HYP A 9 -8.807 2.832 4.080 1.00 92.69 O

HETATM 54 CB HYP A 9 -7.627 5.725 3.658 1.00 89.39 C

HETATM 55 CG HYP A 9 -7.252 6.096 2.269 1.00 87.67 C

HETATM 56 CD HYP A 9 -7.205 4.810 1.541 1.00 91.65 C

HETATM 57 OD1 HYP A 9 -5.951 6.655 2.272 1.00 87.58 O

ATOM 58 N GLY A 10 -7.719 3.308 5.939 1.00 92.91 N

ATOM 59 CA GLY A 10 -8.738 2.732 6.779 1.00 91.23 C

ATOM 60 C GLY A 10 -9.914 3.686 6.854 1.00 92.17 C

ATOM 61 O GLY A 10 -9.867 4.791 6.310 1.00 91.05 O

ATOM 62 N LEU A 11 -10.963 3.272 7.535 1.00 91.74 N

ATOM 63 CA LEU A 11 -12.124 4.157 7.624 1.00 93.29 C

ATOM 64 C LEU A 11 -11.742 5.528 8.155 1.00 93.28 C

ATOM 65 O LEU A 11 -12.254 6.539 7.681 1.00 91.37 O

ATOM 66 CB LEU A 11 -13.202 3.534 8.509 1.00 92.40 C

ATOM 67 CG LEU A 11 -13.919 2.331 7.921 1.00 87.54 C

ATOM 68 CD1 LEU A 11 -14.957 1.832 8.900 1.00 84.43 C

ATOM 69 CD2 LEU A 11 -14.568 2.659 6.588 1.00 82.26 C

ATOM 70 N ARG A 12 -10.854 5.554 9.124 1.00 93.86 N

ATOM 71 CA ARG A 12 -10.324 6.795 9.672 1.00 94.29 C

ATOM 72 C ARG A 12 -8.838 6.658 9.953 1.00 94.26 C

ATOM 73 O ARG A 12 -8.318 7.239 10.902 1.00 91.72 O

ATOM 74 CB ARG A 12 -11.062 7.191 10.959 1.00 91.63 C

ATOM 75 CG ARG A 12 -12.564 7.364 10.777 1.00 85.74 C

ATOM 76 CD ARG A 12 -12.912 8.490 9.818 1.00 81.37 C

ATOM 77 NE ARG A 12 -12.672 9.800 10.387 1.00 77.86 N

ATOM 78 CZ ARG A 12 -13.616 10.599 10.863 1.00 73.59 C

ATOM 79 NH1 ARG A 12 -14.888 10.240 10.810 1.00 71.79 N

ATOM 80 NH2 ARG A 12 -13.297 11.769 11.378 1.00 68.13 N

ATOM 81 N GLY A 13 -8.152 5.857 9.133 1.00 94.91 N

ATOM 82 CA GLY A 13 -6.763 5.542 9.388 1.00 94.12 C

ATOM 83 C GLY A 13 -5.851 5.850 8.225 1.00 94.23 C

ATOM 84 O GLY A 13 -6.295 6.294 7.164 1.00 93.92 O

ATOM 85 N PRO A 14 -4.570 5.625 8.434 1.00 94.24 N

ATOM 86 CA PRO A 14 -3.579 5.914 7.416 1.00 93.98 C

ATOM 87 C PRO A 14 -3.625 4.919 6.269 1.00 94.10 C

ATOM 88 O PRO A 14 -4.206 3.847 6.383 1.00 93.18 O

ATOM 89 CB PRO A 14 -2.259 5.811 8.167 1.00 92.45 C

ATOM 90 CG PRO A 14 -2.534 4.798 9.223 1.00 91.49 C

ATOM 91 CD PRO A 14 -3.959 5.054 9.636 1.00 92.32 C

HETATM 92 N HYP A 15 -2.988 5.313 5.219 1.00 93.58 N

HETATM 93 CA HYP A 15 -2.822 4.404 4.093 1.00 92.77 C

HETATM 94 C HYP A 15 -2.063 3.177 4.468 1.00 94.18 C

HETATM 95 O HYP A 15 -1.238 3.240 5.420 1.00 94.11 O

HETATM 96 CB HYP A 15 -2.033 5.305 3.111 1.00 90.25 C

HETATM 97 CG HYP A 15 -2.374 6.726 3.528 1.00 89.69 C

HETATM 98 CD HYP A 15 -2.475 6.627 5.028 1.00 92.50 C

HETATM 99 OD1 HYP A 15 -3.616 7.110 2.982 1.00 90.54 O

ATOM 100 N GLY A 16 -2.331 2.106 3.801 1.00 95.31 N

ATOM 101 CA GLY A 16 -1.579 0.901 4.015 1.00 94.97 C

ATOM 102 C GLY A 16 -0.162 1.051 3.511 1.00 95.30 C

ATOM 103 O GLY A 16 0.198 2.061 2.905 1.00 95.17 O

ATOM 104 N PRO A 17 0.656 0.032 3.767 1.00 94.61 N

ATOM 105 CA PRO A 17 2.043 0.087 3.338 1.00 94.18 C

ATOM 106 C PRO A 17 2.171 -0.043 1.834 1.00 94.71 C

ATOM 107 O PRO A 17 1.279 -0.550 1.163 1.00 94.13 O

ATOM 108 CB PRO A 17 2.681 -1.092 4.062 1.00 92.66 C

ATOM 109 CG PRO A 17 1.560 -2.048 4.237 1.00 91.36 C

ATOM 110 CD PRO A 17 0.338 -1.207 4.464 1.00 92.93 C

HETATM 111 N HYP A 18 3.296 0.423 1.325 1.00 92.87 N

HETATM 112 CA HYP A 18 3.587 0.238 -0.068 1.00 92.75 C

HETATM 113 C HYP A 18 3.628 -1.209 -0.453 1.00 94.28 C

HETATM 114 O HYP A 18 3.968 -2.071 0.384 1.00 94.26 O

HETATM 115 CB HYP A 18 4.992 0.867 -0.190 1.00 91.15 C

HETATM 116 CG HYP A 18 5.039 1.892 0.917 1.00 90.18 C

HETATM 117 CD HYP A 18 4.286 1.200 2.029 1.00 93.26 C

HETATM 118 OD1 HYP A 18 4.335 3.060 0.528 1.00 90.97 O

ATOM 119 N GLY A 19 3.260 -1.497 -1.665 1.00 91.72 N

ATOM 120 CA GLY A 19 3.352 -2.833 -2.173 1.00 90.95 C

ATOM 121 C GLY A 19 4.800 -3.247 -2.338 1.00 91.12 C

ATOM 122 O GLY A 19 5.715 -2.435 -2.215 1.00 91.70 O

ATOM 123 N PRO A 20 5.008 -4.525 -2.620 1.00 91.40 N

ATOM 124 CA PRO A 20 6.365 -5.010 -2.803 1.00 90.69 C

ATOM 125 C PRO A 20 6.969 -4.495 -4.097 1.00 90.72 C

ATOM 126 O PRO A 20 6.260 -4.053 -4.994 1.00 90.66 O

ATOM 127 CB PRO A 20 6.183 -6.527 -2.833 1.00 88.16 C

ATOM 128 CG PRO A 20 4.807 -6.711 -3.338 1.00 85.89 C

ATOM 129 CD PRO A 20 4.007 -5.569 -2.788 1.00 87.97 C

HETATM 130 N HYP A 21 8.282 -4.548 -4.155 1.00 93.05 N

HETATM 131 CA HYP A 21 8.959 -4.188 -5.374 1.00 91.08 C

HETATM 132 C HYP A 21 8.500 -4.972 -6.583 1.00 92.99 C

HETATM 133 O HYP A 21 8.143 -6.155 -6.431 1.00 94.64 O

HETATM 134 CB HYP A 21 10.431 -4.484 -5.062 1.00 90.78 C

HETATM 135 CG HYP A 21 10.536 -4.383 -3.559 1.00 87.62 C