MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 101 CA GLY A 16 -1.115 -0.614 3.841 1.00 93.67 C
ATOM 102 C GLY A 16 0.288 -0.425 3.310 1.00 94.30 C
ATOM 103 O GLY A 16 0.802 0.687 3.233 1.00 94.25 O
ATOM 104 N PRO A 17 0.914 -1.539 2.940 1.00 93.71 N
ATOM 105 CA PRO A 17 2.269 -1.471 2.414 1.00 92.88 C
ATOM 106 C PRO A 17 2.299 -0.849 1.030 1.00 93.51 C
ATOM 107 O PRO A 17 1.288 -0.788 0.335 1.00 92.88 O
ATOM 108 CB PRO A 17 2.707 -2.934 2.376 1.00 91.32 C
ATOM 109 CG PRO A 17 1.436 -3.680 2.214 1.00 90.47 C
ATOM 110 CD PRO A 17 0.399 -2.908 2.968 1.00 91.88 C
HETATM 111 N HYP A 18 3.476 -0.386 0.637 1.00 90.37 N
HETATM 112 CA HYP A 18 3.661 0.090 -0.693 1.00 90.15 C
HETATM 113 C HYP A 18 3.333 -0.942 -1.728 1.00 92.58 C
HETATM 114 O HYP A 18 3.547 -2.161 -1.486 1.00 92.01 O
HETATM 115 CB HYP A 18 5.164 0.433 -0.732 1.00 88.61 C
HETATM 116 CG HYP A 18 5.501 0.736 0.709 1.00 87.72 C
HETATM 117 CD HYP A 18 4.654 -0.264 1.449 1.00 91.17 C
HETATM 118 OD1 HYP A 18 5.061 2.053 1.019 1.00 89.37 O
ATOM 119 N GLY A 19 2.819 -0.528 -2.833 1.00 91.12 N
ATOM 120 CA GLY A 19 2.572 -1.411 -3.937 1.00 90.45 C
ATOM 121 C GLY A 19 3.854 -1.891 -4.574 1.00 90.42 C
ATOM 122 O GLY A 19 4.944 -1.405 -4.258 1.00 91.33 O
ATOM 123 N PRO A 20 3.735 -2.853 -5.475 1.00 87.50 N
ATOM 124 CA PRO A 20 4.913 -3.380 -6.144 1.00 86.69 C
ATOM 125 C PRO A 20 5.480 -2.381 -7.137 1.00 86.32 C
ATOM 126 O PRO A 20 4.823 -1.424 -7.527 1.00 87.32 O
ATOM 127 CB PRO A 20 4.370 -4.626 -6.848 1.00 84.08 C
ATOM 128 CG PRO A 20 2.946 -4.302 -7.093 1.00 81.50 C
ATOM 129 CD PRO A 20 2.498 -3.476 -5.928 1.00 81.64 C
HETATM 130 N HYP A 21 6.742 -2.620 -7.517 1.00 85.95 N
HETATM 131 CA HYP A 21 7.330 -1.823 -8.551 1.00 87.68 C
HETATM 132 C HYP A 21 6.540 -1.790 -9.833 1.00 86.69 C
HETATM 133 O HYP A 21 5.912 -2.810 -10.176 1.00 92.33 O
HETATM 134 CB HYP A 21 8.708 -2.459 -8.769 1.00 86.41 C
HETATM 135 CG HYP A 21 9.023 -3.124 -7.459 1.00 83.57 C
HETATM 136 CD HYP A 21 7.693 -3.617 -6.985 1.00 88.60 C
HETATM 137 OD1 HYP A 21 9.466 -2.139 -6.523 1.00 86.07 O
ATOM 138 N GLY A 22 6.469 -0.658 -10.474 1.00 90.42 N
ATOM 139 CA GLY A 22 5.808 -0.531 -11.737 1.00 88.45 C
ATOM 140 C GLY A 22 6.552 -1.270 -12.832 1.00 88.40 C
ATOM 141 O GLY A 22 7.617 -1.841 -12.603 1.00 88.13 O
ATOM 142 N PRO A 23 6.005 -1.252 -14.044 1.00 93.24 N
ATOM 143 CA PRO A 23 6.648 -1.947 -15.154 1.00 92.95 C
ATOM 144 C PRO A 23 7.958 -1.283 -15.533 1.00 92.24 C
ATOM 145 O PRO A 23 8.200 -0.121 -15.230 1.00 90.01 O
ATOM 146 CB PRO A 23 5.624 -1.854 -16.275 1.00 90.39 C
ATOM 147 CG PRO A 23 4.846 -0.639 -15.950 1.00 88.44 C
ATOM 148 CD PRO A 23 4.795 -0.565 -14.448 1.00 90.75 C
HETATM 149 N HYP A 24 8.791 -1.933 -16.154 1.00 91.15 N
HETATM 150 CA HYP A 24 10.094 -1.387 -16.560 1.00 83.74 C
HETATM 151 C HYP A 24 10.028 0.055 -16.915 1.00 87.68 C
HETATM 152 O HYP A 24 10.379 0.499 -18.006 1.00 85.65 O
HETATM 153 CB HYP A 24 10.515 -2.260 -17.714 1.00 85.73 C
HETATM 154 CG HYP A 24 9.738 -3.516 -17.611 1.00 84.28 C
HETATM 155 CD HYP A 24 8.475 -3.157 -16.860 1.00 89.08 C
HETATM 156 OD1 HYP A 24 10.432 -4.460 -16.811 1.00 85.98 O
HETATM 157 OXT HYP A 24 9.686 0.802 -16.022 1.00 84.96 O
TER 158 HYP A 24
END
ATOM 1 N GLY A 1 3.371 1.905 4.900 1.00 80.04 N
ATOM 2 CA GLY A 1 3.954 1.068 3.871 1.00 81.91 C
ATOM 3 C GLY A 1 3.694 1.643 2.501 1.00 82.10 C
ATOM 4 O GLY A 1 3.019 2.665 2.356 1.00 78.47 O
ATOM 5 N PRO A 2 4.200 0.999 1.433 1.00 81.04 N
ATOM 6 CA PRO A 2 4.011 1.480 0.076 1.00 82.85 C
ATOM 7 C PRO A 2 2.572 1.289 -0.381 1.00 81.93 C
ATOM 8 O PRO A 2 1.822 0.528 0.207 1.00 80.09 O
ATOM 9 CB PRO A 2 4.968 0.611 -0.740 1.00 79.16 C
ATOM 10 CG PRO A 2 5.025 -0.660 0.024 1.00 75.26 C
ATOM 11 CD PRO A 2 4.948 -0.249 1.468 1.00 76.02 C
HETATM 12 N HYP A 3 2.160 1.992 -1.391 1.00 81.25 N
HETATM 13 CA HYP A 3 0.910 1.787 -2.010 1.00 83.78 C
HETATM 14 C HYP A 3 0.678 0.318 -2.344 1.00 82.48 C
HETATM 15 O HYP A 3 1.638 -0.413 -2.640 1.00 83.09 O
HETATM 16 CB HYP A 3 0.973 2.736 -3.211 1.00 77.56 C
HETATM 17 CG HYP A 3 1.814 3.878 -2.710 1.00 74.46 C
HETATM 18 CD HYP A 3 2.894 3.119 -1.964 1.00 79.38 C
HETATM 19 OD1 HYP A 3 1.076 4.691 -1.822 1.00 79.09 O
ATOM 20 N GLY A 4 -0.525 -0.128 -2.176 1.00 82.61 N
ATOM 21 CA GLY A 4 -0.859 -1.494 -2.455 1.00 80.27 C
ATOM 22 C GLY A 4 -0.631 -1.824 -3.916 1.00 79.80 C
ATOM 23 O GLY A 4 -0.325 -0.952 -4.726 1.00 78.80 O
ATOM 24 N PRO A 5 -0.775 -3.085 -4.241 1.00 86.04 N
ATOM 25 CA PRO A 5 -0.591 -3.479 -5.632 1.00 85.69 C
ATOM 26 C PRO A 5 -1.716 -2.916 -6.481 1.00 84.90 C
ATOM 27 O PRO A 5 -2.769 -2.535 -5.982 1.00 83.19 O
ATOM 28 CB PRO A 5 -0.643 -5.000 -5.574 1.00 82.86 C
ATOM 29 CG PRO A 5 -1.497 -5.281 -4.385 1.00 81.25 C
ATOM 30 CD PRO A 5 -1.179 -4.196 -3.399 1.00 84.31 C
HETATM 31 N HYP A 6 -1.495 -2.911 -7.748 1.00 84.36 N
HETATM 32 CA HYP A 6 -2.496 -2.494 -8.634 1.00 88.95 C
HETATM 33 C HYP A 6 -3.747 -3.336 -8.518 1.00 83.25 C
HETATM 34 O HYP A 6 -3.660 -4.560 -8.317 1.00 85.49 O
HETATM 35 CB HYP A 6 -1.832 -2.575 -9.995 1.00 81.60 C
HETATM 36 CG HYP A 6 -0.373 -2.337 -9.663 1.00 80.43 C
HETATM 37 CD HYP A 6 -0.219 -3.090 -8.374 1.00 84.22 C
HETATM 38 OD1 HYP A 6 -0.095 -0.985 -9.470 1.00 80.10 O
ATOM 39 N GLY A 7 -4.880 -2.702 -8.454 1.00 82.53 N
ATOM 40 CA GLY A 7 -6.129 -3.406 -8.359 1.00 80.35 C
ATOM 41 C GLY A 7 -6.489 -4.007 -9.706 1.00 80.94 C

ATOM 101 CA GLY A 16 -1.115 -0.614 3.841 1.00 93.67 C

ATOM 102 C GLY A 16 0.288 -0.425 3.310 1.00 94.30 C

ATOM 103 O GLY A 16 0.802 0.687 3.233 1.00 94.25 O

ATOM 104 N PRO A 17 0.914 -1.539 2.940 1.00 93.71 N

ATOM 105 CA PRO A 17 2.269 -1.471 2.414 1.00 92.88 C

ATOM 106 C PRO A 17 2.299 -0.849 1.030 1.00 93.51 C

ATOM 107 O PRO A 17 1.288 -0.788 0.335 1.00 92.88 O

ATOM 108 CB PRO A 17 2.707 -2.934 2.376 1.00 91.32 C

ATOM 109 CG PRO A 17 1.436 -3.680 2.214 1.00 90.47 C

ATOM 110 CD PRO A 17 0.399 -2.908 2.968 1.00 91.88 C

HETATM 111 N HYP A 18 3.476 -0.386 0.637 1.00 90.37 N

HETATM 112 CA HYP A 18 3.661 0.090 -0.693 1.00 90.15 C

HETATM 113 C HYP A 18 3.333 -0.942 -1.728 1.00 92.58 C

HETATM 114 O HYP A 18 3.547 -2.161 -1.486 1.00 92.01 O

HETATM 115 CB HYP A 18 5.164 0.433 -0.732 1.00 88.61 C

HETATM 116 CG HYP A 18 5.501 0.736 0.709 1.00 87.72 C

HETATM 117 CD HYP A 18 4.654 -0.264 1.449 1.00 91.17 C

HETATM 118 OD1 HYP A 18 5.061 2.053 1.019 1.00 89.37 O

ATOM 119 N GLY A 19 2.819 -0.528 -2.833 1.00 91.12 N

ATOM 120 CA GLY A 19 2.572 -1.411 -3.937 1.00 90.45 C

ATOM 121 C GLY A 19 3.854 -1.891 -4.574 1.00 90.42 C

ATOM 122 O GLY A 19 4.944 -1.405 -4.258 1.00 91.33 O

ATOM 123 N PRO A 20 3.735 -2.853 -5.475 1.00 87.50 N

ATOM 124 CA PRO A 20 4.913 -3.380 -6.144 1.00 86.69 C

ATOM 125 C PRO A 20 5.480 -2.381 -7.137 1.00 86.32 C

ATOM 126 O PRO A 20 4.823 -1.424 -7.527 1.00 87.32 O

ATOM 127 CB PRO A 20 4.370 -4.626 -6.848 1.00 84.08 C

ATOM 128 CG PRO A 20 2.946 -4.302 -7.093 1.00 81.50 C

ATOM 129 CD PRO A 20 2.498 -3.476 -5.928 1.00 81.64 C

HETATM 130 N HYP A 21 6.742 -2.620 -7.517 1.00 85.95 N

HETATM 131 CA HYP A 21 7.330 -1.823 -8.551 1.00 87.68 C

HETATM 132 C HYP A 21 6.540 -1.790 -9.833 1.00 86.69 C

HETATM 133 O HYP A 21 5.912 -2.810 -10.176 1.00 92.33 O

HETATM 134 CB HYP A 21 8.708 -2.459 -8.769 1.00 86.41 C

HETATM 135 CG HYP A 21 9.023 -3.124 -7.459 1.00 83.57 C

HETATM 136 CD HYP A 21 7.693 -3.617 -6.985 1.00 88.60 C

HETATM 137 OD1 HYP A 21 9.466 -2.139 -6.523 1.00 86.07 O

ATOM 138 N GLY A 22 6.469 -0.658 -10.474 1.00 90.42 N

ATOM 139 CA GLY A 22 5.808 -0.531 -11.737 1.00 88.45 C

ATOM 140 C GLY A 22 6.552 -1.270 -12.832 1.00 88.40 C

ATOM 141 O GLY A 22 7.617 -1.841 -12.603 1.00 88.13 O

ATOM 142 N PRO A 23 6.005 -1.252 -14.044 1.00 93.24 N

ATOM 143 CA PRO A 23 6.648 -1.947 -15.154 1.00 92.95 C

ATOM 144 C PRO A 23 7.958 -1.283 -15.533 1.00 92.24 C

ATOM 145 O PRO A 23 8.200 -0.121 -15.230 1.00 90.01 O

ATOM 146 CB PRO A 23 5.624 -1.854 -16.275 1.00 90.39 C

ATOM 147 CG PRO A 23 4.846 -0.639 -15.950 1.00 88.44 C

ATOM 148 CD PRO A 23 4.795 -0.565 -14.448 1.00 90.75 C

HETATM 149 N HYP A 24 8.791 -1.933 -16.154 1.00 91.15 N

HETATM 150 CA HYP A 24 10.094 -1.387 -16.560 1.00 83.74 C

HETATM 151 C HYP A 24 10.028 0.055 -16.915 1.00 87.68 C

HETATM 152 O HYP A 24 10.379 0.499 -18.006 1.00 85.65 O

HETATM 153 CB HYP A 24 10.515 -2.260 -17.714 1.00 85.73 C

HETATM 154 CG HYP A 24 9.738 -3.516 -17.611 1.00 84.28 C

HETATM 155 CD HYP A 24 8.475 -3.157 -16.860 1.00 89.08 C

HETATM 156 OD1 HYP A 24 10.432 -4.460 -16.811 1.00 85.98 O

HETATM 157 OXT HYP A 24 9.686 0.802 -16.022 1.00 84.96 O

TER 158 HYP A 24

END

ATOM 1 N GLY A 1 3.371 1.905 4.900 1.00 80.04 N

ATOM 2 CA GLY A 1 3.954 1.068 3.871 1.00 81.91 C

ATOM 3 C GLY A 1 3.694 1.643 2.501 1.00 82.10 C

ATOM 4 O GLY A 1 3.019 2.665 2.356 1.00 78.47 O

ATOM 5 N PRO A 2 4.200 0.999 1.433 1.00 81.04 N

ATOM 6 CA PRO A 2 4.011 1.480 0.076 1.00 82.85 C

ATOM 7 C PRO A 2 2.572 1.289 -0.381 1.00 81.93 C

ATOM 8 O PRO A 2 1.822 0.528 0.207 1.00 80.09 O

ATOM 9 CB PRO A 2 4.968 0.611 -0.740 1.00 79.16 C

ATOM 10 CG PRO A 2 5.025 -0.660 0.024 1.00 75.26 C

ATOM 11 CD PRO A 2 4.948 -0.249 1.468 1.00 76.02 C

HETATM 12 N HYP A 3 2.160 1.992 -1.391 1.00 81.25 N

HETATM 13 CA HYP A 3 0.910 1.787 -2.010 1.00 83.78 C

HETATM 14 C HYP A 3 0.678 0.318 -2.344 1.00 82.48 C

HETATM 15 O HYP A 3 1.638 -0.413 -2.640 1.00 83.09 O

HETATM 16 CB HYP A 3 0.973 2.736 -3.211 1.00 77.56 C

HETATM 17 CG HYP A 3 1.814 3.878 -2.710 1.00 74.46 C

HETATM 18 CD HYP A 3 2.894 3.119 -1.964 1.00 79.38 C

HETATM 19 OD1 HYP A 3 1.076 4.691 -1.822 1.00 79.09 O

ATOM 20 N GLY A 4 -0.525 -0.128 -2.176 1.00 82.61 N

ATOM 21 CA GLY A 4 -0.859 -1.494 -2.455 1.00 80.27 C

ATOM 22 C GLY A 4 -0.631 -1.824 -3.916 1.00 79.80 C

ATOM 23 O GLY A 4 -0.325 -0.952 -4.726 1.00 78.80 O

ATOM 24 N PRO A 5 -0.775 -3.085 -4.241 1.00 86.04 N

ATOM 25 CA PRO A 5 -0.591 -3.479 -5.632 1.00 85.69 C

ATOM 26 C PRO A 5 -1.716 -2.916 -6.481 1.00 84.90 C

ATOM 27 O PRO A 5 -2.769 -2.535 -5.982 1.00 83.19 O

ATOM 28 CB PRO A 5 -0.643 -5.000 -5.574 1.00 82.86 C

ATOM 29 CG PRO A 5 -1.497 -5.281 -4.385 1.00 81.25 C

ATOM 30 CD PRO A 5 -1.179 -4.196 -3.399 1.00 84.31 C

HETATM 31 N HYP A 6 -1.495 -2.911 -7.748 1.00 84.36 N

HETATM 32 CA HYP A 6 -2.496 -2.494 -8.634 1.00 88.95 C

HETATM 33 C HYP A 6 -3.747 -3.336 -8.518 1.00 83.25 C

HETATM 34 O HYP A 6 -3.660 -4.560 -8.317 1.00 85.49 O

HETATM 35 CB HYP A 6 -1.832 -2.575 -9.995 1.00 81.60 C

HETATM 36 CG HYP A 6 -0.373 -2.337 -9.663 1.00 80.43 C

HETATM 37 CD HYP A 6 -0.219 -3.090 -8.374 1.00 84.22 C

HETATM 38 OD1 HYP A 6 -0.095 -0.985 -9.470 1.00 80.10 O

ATOM 39 N GLY A 7 -4.880 -2.702 -8.454 1.00 82.53 N

ATOM 40 CA GLY A 7 -6.129 -3.406 -8.359 1.00 80.35 C

ATOM 41 C GLY A 7 -6.489 -4.007 -9.706 1.00 80.94 C