MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 54 CB HYP A 9 6.426 -7.273 5.621 1.00 88.83 C
HETATM 55 CG HYP A 9 6.881 -8.634 6.023 1.00 86.02 C
HETATM 56 CD HYP A 9 7.046 -8.478 7.503 1.00 89.01 C
HETATM 57 OD1 HYP A 9 8.098 -8.948 5.415 1.00 86.07 O
ATOM 58 N GLY A 10 6.715 -4.046 6.035 1.00 90.94 N
ATOM 59 CA GLY A 10 5.967 -2.831 6.199 1.00 88.88 C
ATOM 60 C GLY A 10 4.504 -3.071 5.859 1.00 88.60 C
ATOM 61 O GLY A 10 4.158 -4.039 5.175 1.00 86.52 O
ATOM 62 N SER A 11 3.671 -2.190 6.324 1.00 90.02 N
ATOM 63 CA SER A 11 2.246 -2.314 6.039 1.00 89.07 C
ATOM 64 C SER A 11 1.956 -1.907 4.601 1.00 89.39 C
ATOM 65 O SER A 11 2.724 -1.159 3.992 1.00 87.76 O
ATOM 66 CB SER A 11 1.437 -1.449 7.005 1.00 85.61 C
ATOM 67 OG SER A 11 1.794 -0.099 6.864 1.00 78.28 O
ATOM 68 N PRO A 12 0.847 -2.382 4.026 1.00 86.84 N
ATOM 69 CA PRO A 12 0.499 -1.997 2.662 1.00 86.72 C
ATOM 70 C PRO A 12 0.306 -0.489 2.561 1.00 87.04 C
ATOM 71 O PRO A 12 -0.071 0.162 3.537 1.00 83.63 O
ATOM 72 CB PRO A 12 -0.802 -2.751 2.391 1.00 83.87 C
ATOM 73 CG PRO A 12 -0.701 -3.952 3.273 1.00 81.59 C
ATOM 74 CD PRO A 12 -0.090 -3.393 4.537 1.00 82.26 C
ATOM 75 N GLY A 13 0.596 0.022 1.399 1.00 90.39 N
ATOM 76 CA GLY A 13 0.413 1.448 1.179 1.00 88.56 C
ATOM 77 C GLY A 13 -1.060 1.801 1.150 1.00 89.45 C
ATOM 78 O GLY A 13 -1.919 0.921 1.097 1.00 89.79 O
ATOM 79 N PRO A 14 -1.385 3.102 1.169 1.00 88.52 N
ATOM 80 CA PRO A 14 -2.778 3.524 1.137 1.00 89.75 C
ATOM 81 C PRO A 14 -3.388 3.311 -0.237 1.00 89.74 C
ATOM 82 O PRO A 14 -2.684 3.173 -1.230 1.00 88.87 O
ATOM 83 CB PRO A 14 -2.694 5.011 1.493 1.00 88.46 C
ATOM 84 CG PRO A 14 -1.369 5.410 0.938 1.00 86.61 C
ATOM 85 CD PRO A 14 -0.474 4.235 1.278 1.00 87.44 C
HETATM 86 N HYP A 15 -4.717 3.277 -0.330 1.00 86.07 N
HETATM 87 CA HYP A 15 -5.400 3.195 -1.586 1.00 87.58 C
HETATM 88 C HYP A 15 -5.079 4.367 -2.498 1.00 89.47 C
HETATM 89 O HYP A 15 -4.774 5.477 -2.028 1.00 86.35 O
HETATM 90 CB HYP A 15 -6.863 3.270 -1.123 1.00 84.28 C
HETATM 91 CG HYP A 15 -6.819 2.659 0.246 1.00 79.20 C
HETATM 92 CD HYP A 15 -5.540 3.196 0.797 1.00 84.66 C
HETATM 93 OD1 HYP A 15 -6.763 1.270 0.186 1.00 87.04 O
ATOM 94 N GLY A 16 -5.092 4.103 -3.786 1.00 93.41 N
ATOM 95 CA GLY A 16 -4.829 5.132 -4.749 1.00 92.16 C
ATOM 96 C GLY A 16 -5.955 6.152 -4.761 1.00 93.02 C
ATOM 97 O GLY A 16 -6.994 5.949 -4.127 1.00 92.38 O
ATOM 98 N PRO A 17 -5.778 7.250 -5.491 1.00 87.10 N
ATOM 99 CA PRO A 17 -6.805 8.281 -5.556 1.00 87.78 C
ATOM 100 C PRO A 17 -8.018 7.813 -6.349 1.00 87.93 C
ATOM 101 O PRO A 17 -7.933 6.889 -7.140 1.00 86.49 O
ATOM 102 CB PRO A 17 -6.090 9.445 -6.236 1.00 85.49 C
ATOM 103 CG PRO A 17 -5.105 8.757 -7.115 1.00 83.98 C
ATOM 104 CD PRO A 17 -4.593 7.616 -6.271 1.00 85.03 C
HETATM 105 N HYP A 18 -9.178 8.454 -6.177 1.00 87.96 N
HETATM 106 CA HYP A 18 -10.345 8.160 -6.936 1.00 90.99 C
HETATM 107 C HYP A 18 -10.146 8.380 -8.424 1.00 89.16 C
HETATM 108 O HYP A 18 -9.386 9.279 -8.858 1.00 89.45 O
HETATM 109 CB HYP A 18 -11.359 9.187 -6.406 1.00 89.44 C
HETATM 110 CG HYP A 18 -10.907 9.447 -5.013 1.00 87.43 C
HETATM 111 CD HYP A 18 -9.403 9.407 -5.142 1.00 88.75 C
HETATM 112 OD1 HYP A 18 -11.302 8.438 -4.143 1.00 91.04 O
ATOM 113 N GLY A 19 -10.785 7.524 -9.224 1.00 92.51 N
ATOM 114 CA GLY A 19 -10.698 7.625 -10.648 1.00 91.27 C
ATOM 115 C GLY A 19 -11.437 8.863 -11.131 1.00 91.53 C
ATOM 116 O GLY A 19 -12.110 9.541 -10.356 1.00 91.21 O
ATOM 117 N PRO A 20 -11.337 9.161 -12.417 1.00 88.51 N
ATOM 118 CA PRO A 20 -12.004 10.337 -12.970 1.00 88.08 C
ATOM 119 C PRO A 20 -13.505 10.137 -13.039 1.00 87.73 C
ATOM 120 O PRO A 20 -14.003 9.016 -13.023 1.00 86.54 O
ATOM 121 CB PRO A 20 -11.373 10.465 -14.359 1.00 85.44 C
ATOM 122 CG PRO A 20 -11.062 9.048 -14.710 1.00 82.39 C
ATOM 123 CD PRO A 20 -10.549 8.449 -13.419 1.00 85.22 C
HETATM 124 N HYP A 21 -14.299 11.237 -13.121 1.00 92.28 N
HETATM 125 CA HYP A 21 -15.707 11.138 -13.285 1.00 91.85 C
HETATM 126 C HYP A 21 -16.138 10.434 -14.563 1.00 92.19 C
HETATM 127 O HYP A 21 -15.431 10.538 -15.575 1.00 90.48 O
HETATM 128 CB HYP A 21 -16.158 12.637 -13.396 1.00 91.18 C
HETATM 129 CG HYP A 21 -15.112 13.383 -12.627 1.00 91.04 C
HETATM 130 CD HYP A 21 -13.848 12.612 -12.941 1.00 91.49 C
HETATM 131 OD1 HYP A 21 -15.357 13.298 -11.232 1.00 90.84 O
ATOM 132 N GLY A 22 -17.205 9.670 -14.505 1.00 89.74 N
ATOM 133 CA GLY A 22 -17.715 8.983 -15.656 1.00 88.56 C
ATOM 134 C GLY A 22 -18.288 9.977 -16.652 1.00 88.44 C
ATOM 135 O GLY A 22 -18.405 11.166 -16.350 1.00 87.78 O
ATOM 136 N PRO A 23 -18.689 9.512 -17.842 1.00 86.94 N
ATOM 137 CA PRO A 23 -19.240 10.408 -18.851 1.00 87.36 C
ATOM 138 C PRO A 23 -20.635 10.867 -18.465 1.00 86.64 C
ATOM 139 O PRO A 23 -21.324 10.221 -17.682 1.00 83.97 O
ATOM 140 CB PRO A 23 -19.249 9.548 -20.109 1.00 84.19 C
ATOM 141 CG PRO A 23 -19.449 8.176 -19.567 1.00 80.63 C
ATOM 142 CD PRO A 23 -18.595 8.143 -18.324 1.00 82.40 C
HETATM 143 N HYP A 24 -21.118 11.988 -19.030 1.00 88.86 N
HETATM 144 CA HYP A 24 -22.453 12.390 -18.741 1.00 90.03 C
HETATM 145 C HYP A 24 -23.442 11.380 -19.289 1.00 89.46 C
HETATM 146 O HYP A 24 -23.097 10.725 -20.275 1.00 89.56 O
HETATM 147 CB HYP A 24 -22.651 13.712 -19.563 1.00 91.12 C
HETATM 148 CG HYP A 24 -21.290 14.223 -19.830 1.00 90.08 C
HETATM 149 CD HYP A 24 -20.414 12.951 -19.855 1.00 89.59 C
HETATM 150 OD1 HYP A 24 -20.855 15.001 -18.739 1.00 86.27 O
HETATM 151 OXT HYP A 24 -24.554 11.322 -18.755 1.00 83.59 O
TER 152 HYP A 24
END

HETATM 54 CB HYP A 9 6.426 -7.273 5.621 1.00 88.83 C

HETATM 55 CG HYP A 9 6.881 -8.634 6.023 1.00 86.02 C

HETATM 56 CD HYP A 9 7.046 -8.478 7.503 1.00 89.01 C

HETATM 57 OD1 HYP A 9 8.098 -8.948 5.415 1.00 86.07 O

ATOM 58 N GLY A 10 6.715 -4.046 6.035 1.00 90.94 N

ATOM 59 CA GLY A 10 5.967 -2.831 6.199 1.00 88.88 C

ATOM 60 C GLY A 10 4.504 -3.071 5.859 1.00 88.60 C

ATOM 61 O GLY A 10 4.158 -4.039 5.175 1.00 86.52 O

ATOM 62 N SER A 11 3.671 -2.190 6.324 1.00 90.02 N

ATOM 63 CA SER A 11 2.246 -2.314 6.039 1.00 89.07 C

ATOM 64 C SER A 11 1.956 -1.907 4.601 1.00 89.39 C

ATOM 65 O SER A 11 2.724 -1.159 3.992 1.00 87.76 O

ATOM 66 CB SER A 11 1.437 -1.449 7.005 1.00 85.61 C

ATOM 67 OG SER A 11 1.794 -0.099 6.864 1.00 78.28 O

ATOM 68 N PRO A 12 0.847 -2.382 4.026 1.00 86.84 N

ATOM 69 CA PRO A 12 0.499 -1.997 2.662 1.00 86.72 C

ATOM 70 C PRO A 12 0.306 -0.489 2.561 1.00 87.04 C

ATOM 71 O PRO A 12 -0.071 0.162 3.537 1.00 83.63 O

ATOM 72 CB PRO A 12 -0.802 -2.751 2.391 1.00 83.87 C

ATOM 73 CG PRO A 12 -0.701 -3.952 3.273 1.00 81.59 C

ATOM 74 CD PRO A 12 -0.090 -3.393 4.537 1.00 82.26 C

ATOM 75 N GLY A 13 0.596 0.022 1.399 1.00 90.39 N

ATOM 76 CA GLY A 13 0.413 1.448 1.179 1.00 88.56 C

ATOM 77 C GLY A 13 -1.060 1.801 1.150 1.00 89.45 C

ATOM 78 O GLY A 13 -1.919 0.921 1.097 1.00 89.79 O

ATOM 79 N PRO A 14 -1.385 3.102 1.169 1.00 88.52 N

ATOM 80 CA PRO A 14 -2.778 3.524 1.137 1.00 89.75 C

ATOM 81 C PRO A 14 -3.388 3.311 -0.237 1.00 89.74 C

ATOM 82 O PRO A 14 -2.684 3.173 -1.230 1.00 88.87 O

ATOM 83 CB PRO A 14 -2.694 5.011 1.493 1.00 88.46 C

ATOM 84 CG PRO A 14 -1.369 5.410 0.938 1.00 86.61 C

ATOM 85 CD PRO A 14 -0.474 4.235 1.278 1.00 87.44 C

HETATM 86 N HYP A 15 -4.717 3.277 -0.330 1.00 86.07 N

HETATM 87 CA HYP A 15 -5.400 3.195 -1.586 1.00 87.58 C

HETATM 88 C HYP A 15 -5.079 4.367 -2.498 1.00 89.47 C

HETATM 89 O HYP A 15 -4.774 5.477 -2.028 1.00 86.35 O

HETATM 90 CB HYP A 15 -6.863 3.270 -1.123 1.00 84.28 C

HETATM 91 CG HYP A 15 -6.819 2.659 0.246 1.00 79.20 C

HETATM 92 CD HYP A 15 -5.540 3.196 0.797 1.00 84.66 C

HETATM 93 OD1 HYP A 15 -6.763 1.270 0.186 1.00 87.04 O

ATOM 94 N GLY A 16 -5.092 4.103 -3.786 1.00 93.41 N

ATOM 95 CA GLY A 16 -4.829 5.132 -4.749 1.00 92.16 C

ATOM 96 C GLY A 16 -5.955 6.152 -4.761 1.00 93.02 C

ATOM 97 O GLY A 16 -6.994 5.949 -4.127 1.00 92.38 O

ATOM 98 N PRO A 17 -5.778 7.250 -5.491 1.00 87.10 N

ATOM 99 CA PRO A 17 -6.805 8.281 -5.556 1.00 87.78 C

ATOM 100 C PRO A 17 -8.018 7.813 -6.349 1.00 87.93 C

ATOM 101 O PRO A 17 -7.933 6.889 -7.140 1.00 86.49 O

ATOM 102 CB PRO A 17 -6.090 9.445 -6.236 1.00 85.49 C

ATOM 103 CG PRO A 17 -5.105 8.757 -7.115 1.00 83.98 C

ATOM 104 CD PRO A 17 -4.593 7.616 -6.271 1.00 85.03 C

HETATM 105 N HYP A 18 -9.178 8.454 -6.177 1.00 87.96 N

HETATM 106 CA HYP A 18 -10.345 8.160 -6.936 1.00 90.99 C

HETATM 107 C HYP A 18 -10.146 8.380 -8.424 1.00 89.16 C

HETATM 108 O HYP A 18 -9.386 9.279 -8.858 1.00 89.45 O

HETATM 109 CB HYP A 18 -11.359 9.187 -6.406 1.00 89.44 C

HETATM 110 CG HYP A 18 -10.907 9.447 -5.013 1.00 87.43 C

HETATM 111 CD HYP A 18 -9.403 9.407 -5.142 1.00 88.75 C

HETATM 112 OD1 HYP A 18 -11.302 8.438 -4.143 1.00 91.04 O

ATOM 113 N GLY A 19 -10.785 7.524 -9.224 1.00 92.51 N

ATOM 114 CA GLY A 19 -10.698 7.625 -10.648 1.00 91.27 C

ATOM 115 C GLY A 19 -11.437 8.863 -11.131 1.00 91.53 C

ATOM 116 O GLY A 19 -12.110 9.541 -10.356 1.00 91.21 O

ATOM 117 N PRO A 20 -11.337 9.161 -12.417 1.00 88.51 N

ATOM 118 CA PRO A 20 -12.004 10.337 -12.970 1.00 88.08 C

ATOM 119 C PRO A 20 -13.505 10.137 -13.039 1.00 87.73 C

ATOM 120 O PRO A 20 -14.003 9.016 -13.023 1.00 86.54 O

ATOM 121 CB PRO A 20 -11.373 10.465 -14.359 1.00 85.44 C

ATOM 122 CG PRO A 20 -11.062 9.048 -14.710 1.00 82.39 C

ATOM 123 CD PRO A 20 -10.549 8.449 -13.419 1.00 85.22 C

HETATM 124 N HYP A 21 -14.299 11.237 -13.121 1.00 92.28 N

HETATM 125 CA HYP A 21 -15.707 11.138 -13.285 1.00 91.85 C

HETATM 126 C HYP A 21 -16.138 10.434 -14.563 1.00 92.19 C

HETATM 127 O HYP A 21 -15.431 10.538 -15.575 1.00 90.48 O

HETATM 128 CB HYP A 21 -16.158 12.637 -13.396 1.00 91.18 C

HETATM 129 CG HYP A 21 -15.112 13.383 -12.627 1.00 91.04 C

HETATM 130 CD HYP A 21 -13.848 12.612 -12.941 1.00 91.49 C

HETATM 131 OD1 HYP A 21 -15.357 13.298 -11.232 1.00 90.84 O

ATOM 132 N GLY A 22 -17.205 9.670 -14.505 1.00 89.74 N

ATOM 133 CA GLY A 22 -17.715 8.983 -15.656 1.00 88.56 C

ATOM 134 C GLY A 22 -18.288 9.977 -16.652 1.00 88.44 C

ATOM 135 O GLY A 22 -18.405 11.166 -16.350 1.00 87.78 O

ATOM 136 N PRO A 23 -18.689 9.512 -17.842 1.00 86.94 N

ATOM 137 CA PRO A 23 -19.240 10.408 -18.851 1.00 87.36 C

ATOM 138 C PRO A 23 -20.635 10.867 -18.465 1.00 86.64 C

ATOM 139 O PRO A 23 -21.324 10.221 -17.682 1.00 83.97 O

ATOM 140 CB PRO A 23 -19.249 9.548 -20.109 1.00 84.19 C

ATOM 141 CG PRO A 23 -19.449 8.176 -19.567 1.00 80.63 C

ATOM 142 CD PRO A 23 -18.595 8.143 -18.324 1.00 82.40 C

HETATM 143 N HYP A 24 -21.118 11.988 -19.030 1.00 88.86 N

HETATM 144 CA HYP A 24 -22.453 12.390 -18.741 1.00 90.03 C

HETATM 145 C HYP A 24 -23.442 11.380 -19.289 1.00 89.46 C

HETATM 146 O HYP A 24 -23.097 10.725 -20.275 1.00 89.56 O

HETATM 147 CB HYP A 24 -22.651 13.712 -19.563 1.00 91.12 C

HETATM 148 CG HYP A 24 -21.290 14.223 -19.830 1.00 90.08 C

HETATM 149 CD HYP A 24 -20.414 12.951 -19.855 1.00 89.59 C

HETATM 150 OD1 HYP A 24 -20.855 15.001 -18.739 1.00 86.27 O

HETATM 151 OXT HYP A 24 -24.554 11.322 -18.755 1.00 83.59 O

TER 152 HYP A 24

END