MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 74 CB PRO A 12 -1.989 1.765 1.350 1.00 84.57 C
ATOM 75 CG PRO A 12 -3.454 1.800 1.616 1.00 82.26 C
ATOM 76 CD PRO A 12 -4.028 0.718 0.752 1.00 82.68 C
ATOM 77 N GLY A 13 0.421 1.077 -0.716 1.00 91.16 N
ATOM 78 CA GLY A 13 1.628 0.302 -0.912 1.00 89.37 C
ATOM 79 C GLY A 13 2.126 -0.308 0.381 1.00 90.28 C
ATOM 80 O GLY A 13 1.664 0.037 1.467 1.00 90.77 O
ATOM 81 N PRO A 14 3.095 -1.237 0.291 1.00 90.63 N
ATOM 82 CA PRO A 14 3.634 -1.880 1.485 1.00 91.67 C
ATOM 83 C PRO A 14 4.502 -0.923 2.280 1.00 91.62 C
ATOM 84 O PRO A 14 4.964 0.092 1.767 1.00 91.31 O
ATOM 85 CB PRO A 14 4.451 -3.039 0.923 1.00 90.50 C
ATOM 86 CG PRO A 14 4.888 -2.550 -0.413 1.00 88.74 C
ATOM 87 CD PRO A 14 3.730 -1.732 -0.935 1.00 89.95 C
HETATM 88 N HYP A 15 4.744 -1.243 3.557 1.00 89.28 N
HETATM 89 CA HYP A 15 5.660 -0.505 4.371 1.00 90.35 C
HETATM 90 C HYP A 15 7.067 -0.522 3.801 1.00 92.15 C
HETATM 91 O HYP A 15 7.447 -1.474 3.107 1.00 89.26 O
HETATM 92 CB HYP A 15 5.598 -1.333 5.679 1.00 88.84 C
HETATM 93 CG HYP A 15 4.208 -1.916 5.684 1.00 84.05 C
HETATM 94 CD HYP A 15 4.012 -2.261 4.251 1.00 88.15 C
HETATM 95 OD1 HYP A 15 3.258 -0.960 6.082 1.00 89.25 O
ATOM 96 N GLY A 16 7.794 0.543 3.984 1.00 94.84 N
ATOM 97 CA GLY A 16 9.157 0.602 3.536 1.00 93.99 C
ATOM 98 C GLY A 16 10.033 -0.386 4.292 1.00 94.53 C
ATOM 99 O GLY A 16 9.609 -0.972 5.293 1.00 94.17 O
ATOM 100 N PRO A 17 11.265 -0.568 3.827 1.00 90.92 N
ATOM 101 CA PRO A 17 12.174 -1.489 4.497 1.00 91.36 C
ATOM 102 C PRO A 17 12.623 -0.931 5.842 1.00 91.42 C
ATOM 103 O PRO A 17 12.527 0.259 6.104 1.00 90.35 O
ATOM 104 CB PRO A 17 13.335 -1.608 3.520 1.00 89.72 C
ATOM 105 CG PRO A 17 13.329 -0.306 2.802 1.00 87.91 C
ATOM 106 CD PRO A 17 11.874 0.065 2.659 1.00 88.89 C
HETATM 107 N HYP A 18 13.139 -1.780 6.711 1.00 89.25 N
HETATM 108 CA HYP A 18 13.703 -1.356 7.964 1.00 92.47 C
HETATM 109 C HYP A 18 14.845 -0.374 7.759 1.00 90.95 C
HETATM 110 O HYP A 18 15.607 -0.476 6.782 1.00 92.27 O
HETATM 111 CB HYP A 18 14.184 -2.669 8.565 1.00 90.27 C
HETATM 112 CG HYP A 18 13.281 -3.716 7.978 1.00 88.69 C
HETATM 113 CD HYP A 18 13.093 -3.215 6.563 1.00 89.89 C
HETATM 114 OD1 HYP A 18 12.033 -3.749 8.623 1.00 91.90 O
ATOM 115 N GLY A 19 14.948 0.581 8.653 1.00 93.62 N
ATOM 116 CA GLY A 19 16.003 1.552 8.603 1.00 92.56 C
ATOM 117 C GLY A 19 17.359 0.908 8.831 1.00 92.82 C
ATOM 118 O GLY A 19 17.454 -0.266 9.187 1.00 92.78 O
ATOM 119 N PRO A 20 18.423 1.679 8.624 1.00 90.81 N
ATOM 120 CA PRO A 20 19.763 1.142 8.813 1.00 90.58 C
ATOM 121 C PRO A 20 20.066 0.930 10.289 1.00 90.21 C
ATOM 122 O PRO A 20 19.411 1.488 11.163 1.00 89.34 O
ATOM 123 CB PRO A 20 20.659 2.226 8.209 1.00 88.13 C
ATOM 124 CG PRO A 20 19.874 3.477 8.411 1.00 85.40 C
ATOM 125 CD PRO A 20 18.433 3.081 8.223 1.00 87.68 C
HETATM 126 N HYP A 21 21.083 0.101 10.604 1.00 93.06 N
HETATM 127 CA HYP A 21 21.517 -0.074 11.945 1.00 93.09 C
HETATM 128 C HYP A 21 22.018 1.225 12.599 1.00 92.29 C
HETATM 129 O HYP A 21 22.534 2.072 11.891 1.00 92.51 O
HETATM 130 CB HYP A 21 22.719 -1.054 11.787 1.00 91.76 C
HETATM 131 CG HYP A 21 22.428 -1.828 10.532 1.00 90.84 C
HETATM 132 CD HYP A 21 21.786 -0.768 9.668 1.00 92.44 C
HETATM 133 OD1 HYP A 21 21.487 -2.844 10.795 1.00 91.04 O
ATOM 134 N GLY A 22 21.764 1.409 13.845 1.00 91.34 N
ATOM 135 CA GLY A 22 22.224 2.569 14.552 1.00 90.48 C
ATOM 136 C GLY A 22 23.743 2.635 14.585 1.00 90.90 C
ATOM 137 O GLY A 22 24.427 1.688 14.200 1.00 90.71 O
ATOM 138 N PRO A 23 24.302 3.750 15.079 1.00 85.33 N
ATOM 139 CA PRO A 23 25.752 3.881 15.132 1.00 86.38 C
ATOM 140 C PRO A 23 26.345 2.953 16.175 1.00 85.44 C
ATOM 141 O PRO A 23 25.682 2.551 17.126 1.00 82.92 O
ATOM 142 CB PRO A 23 25.952 5.349 15.500 1.00 83.15 C
ATOM 143 CG PRO A 23 24.715 5.703 16.243 1.00 78.90 C
ATOM 144 CD PRO A 23 23.610 4.922 15.594 1.00 81.01 C
HETATM 145 N HYP A 24 27.591 2.622 16.068 1.00 89.19 N
HETATM 146 CA HYP A 24 28.221 1.777 17.046 1.00 91.11 C
HETATM 147 C HYP A 24 28.280 2.500 18.370 1.00 90.66 C
HETATM 148 O HYP A 24 28.473 3.734 18.358 1.00 91.15 O
HETATM 149 CB HYP A 24 29.698 1.616 16.520 1.00 90.93 C
HETATM 150 CG HYP A 24 29.657 1.967 15.087 1.00 89.43 C
HETATM 151 CD HYP A 24 28.477 2.955 14.967 1.00 89.06 C
HETATM 152 OD1 HYP A 24 29.328 0.814 14.343 1.00 86.88 O
HETATM 153 OXT HYP A 24 28.153 1.815 19.380 1.00 83.80 O
TER 154 HYP A 24
END
ATOM 1 N GLY A 1 -38.252 35.241 64.165 1.00 58.67 N
ATOM 2 CA GLY A 1 -37.044 34.553 63.673 1.00 65.30 C
ATOM 3 C GLY A 1 -36.833 34.906 62.219 1.00 63.11 C
ATOM 4 O GLY A 1 -37.824 35.042 61.512 1.00 59.13 O
ATOM 5 N LEU A 2 -35.602 35.120 61.830 1.00 63.81 N
ATOM 6 CA LEU A 2 -35.272 35.407 60.430 1.00 70.77 C
ATOM 7 C LEU A 2 -35.480 34.153 59.559 1.00 66.14 C
ATOM 8 O LEU A 2 -35.257 33.043 60.047 1.00 65.17 O
ATOM 9 CB LEU A 2 -33.826 35.931 60.336 1.00 69.78 C
ATOM 10 CG LEU A 2 -33.600 37.318 60.973 1.00 61.71 C
ATOM 11 CD1 LEU A 2 -32.102 37.620 61.065 1.00 57.65 C
ATOM 12 CD2 LEU A 2 -34.270 38.433 60.165 1.00 56.54 C
ATOM 13 N PRO A 3 -35.897 34.304 58.288 1.00 65.82 N
ATOM 14 CA PRO A 3 -35.982 33.174 57.362 1.00 71.73 C
ATOM 15 C PRO A 3 -34.611 32.523 57.158 1.00 69.19 C
ATOM 16 O PRO A 3 -33.605 33.217 57.027 1.00 65.97 O
ATOM 17 CB PRO A 3 -36.526 33.742 56.038 1.00 71.42 C
ATOM 18 CG PRO A 3 -37.156 35.072 56.426 1.00 66.29 C

ATOM 74 CB PRO A 12 -1.989 1.765 1.350 1.00 84.57 C

ATOM 75 CG PRO A 12 -3.454 1.800 1.616 1.00 82.26 C

ATOM 76 CD PRO A 12 -4.028 0.718 0.752 1.00 82.68 C

ATOM 77 N GLY A 13 0.421 1.077 -0.716 1.00 91.16 N

ATOM 78 CA GLY A 13 1.628 0.302 -0.912 1.00 89.37 C

ATOM 79 C GLY A 13 2.126 -0.308 0.381 1.00 90.28 C

ATOM 80 O GLY A 13 1.664 0.037 1.467 1.00 90.77 O

ATOM 81 N PRO A 14 3.095 -1.237 0.291 1.00 90.63 N

ATOM 82 CA PRO A 14 3.634 -1.880 1.485 1.00 91.67 C

ATOM 83 C PRO A 14 4.502 -0.923 2.280 1.00 91.62 C

ATOM 84 O PRO A 14 4.964 0.092 1.767 1.00 91.31 O

ATOM 85 CB PRO A 14 4.451 -3.039 0.923 1.00 90.50 C

ATOM 86 CG PRO A 14 4.888 -2.550 -0.413 1.00 88.74 C

ATOM 87 CD PRO A 14 3.730 -1.732 -0.935 1.00 89.95 C

HETATM 88 N HYP A 15 4.744 -1.243 3.557 1.00 89.28 N

HETATM 89 CA HYP A 15 5.660 -0.505 4.371 1.00 90.35 C

HETATM 90 C HYP A 15 7.067 -0.522 3.801 1.00 92.15 C

HETATM 91 O HYP A 15 7.447 -1.474 3.107 1.00 89.26 O

HETATM 92 CB HYP A 15 5.598 -1.333 5.679 1.00 88.84 C

HETATM 93 CG HYP A 15 4.208 -1.916 5.684 1.00 84.05 C

HETATM 94 CD HYP A 15 4.012 -2.261 4.251 1.00 88.15 C

HETATM 95 OD1 HYP A 15 3.258 -0.960 6.082 1.00 89.25 O

ATOM 96 N GLY A 16 7.794 0.543 3.984 1.00 94.84 N

ATOM 97 CA GLY A 16 9.157 0.602 3.536 1.00 93.99 C

ATOM 98 C GLY A 16 10.033 -0.386 4.292 1.00 94.53 C

ATOM 99 O GLY A 16 9.609 -0.972 5.293 1.00 94.17 O

ATOM 100 N PRO A 17 11.265 -0.568 3.827 1.00 90.92 N

ATOM 101 CA PRO A 17 12.174 -1.489 4.497 1.00 91.36 C

ATOM 102 C PRO A 17 12.623 -0.931 5.842 1.00 91.42 C

ATOM 103 O PRO A 17 12.527 0.259 6.104 1.00 90.35 O

ATOM 104 CB PRO A 17 13.335 -1.608 3.520 1.00 89.72 C

ATOM 105 CG PRO A 17 13.329 -0.306 2.802 1.00 87.91 C

ATOM 106 CD PRO A 17 11.874 0.065 2.659 1.00 88.89 C

HETATM 107 N HYP A 18 13.139 -1.780 6.711 1.00 89.25 N

HETATM 108 CA HYP A 18 13.703 -1.356 7.964 1.00 92.47 C

HETATM 109 C HYP A 18 14.845 -0.374 7.759 1.00 90.95 C

HETATM 110 O HYP A 18 15.607 -0.476 6.782 1.00 92.27 O

HETATM 111 CB HYP A 18 14.184 -2.669 8.565 1.00 90.27 C

HETATM 112 CG HYP A 18 13.281 -3.716 7.978 1.00 88.69 C

HETATM 113 CD HYP A 18 13.093 -3.215 6.563 1.00 89.89 C

HETATM 114 OD1 HYP A 18 12.033 -3.749 8.623 1.00 91.90 O

ATOM 115 N GLY A 19 14.948 0.581 8.653 1.00 93.62 N

ATOM 116 CA GLY A 19 16.003 1.552 8.603 1.00 92.56 C

ATOM 117 C GLY A 19 17.359 0.908 8.831 1.00 92.82 C

ATOM 118 O GLY A 19 17.454 -0.266 9.187 1.00 92.78 O

ATOM 119 N PRO A 20 18.423 1.679 8.624 1.00 90.81 N

ATOM 120 CA PRO A 20 19.763 1.142 8.813 1.00 90.58 C

ATOM 121 C PRO A 20 20.066 0.930 10.289 1.00 90.21 C

ATOM 122 O PRO A 20 19.411 1.488 11.163 1.00 89.34 O

ATOM 123 CB PRO A 20 20.659 2.226 8.209 1.00 88.13 C

ATOM 124 CG PRO A 20 19.874 3.477 8.411 1.00 85.40 C

ATOM 125 CD PRO A 20 18.433 3.081 8.223 1.00 87.68 C

HETATM 126 N HYP A 21 21.083 0.101 10.604 1.00 93.06 N

HETATM 127 CA HYP A 21 21.517 -0.074 11.945 1.00 93.09 C

HETATM 128 C HYP A 21 22.018 1.225 12.599 1.00 92.29 C

HETATM 129 O HYP A 21 22.534 2.072 11.891 1.00 92.51 O

HETATM 130 CB HYP A 21 22.719 -1.054 11.787 1.00 91.76 C

HETATM 131 CG HYP A 21 22.428 -1.828 10.532 1.00 90.84 C

HETATM 132 CD HYP A 21 21.786 -0.768 9.668 1.00 92.44 C

HETATM 133 OD1 HYP A 21 21.487 -2.844 10.795 1.00 91.04 O

ATOM 134 N GLY A 22 21.764 1.409 13.845 1.00 91.34 N

ATOM 135 CA GLY A 22 22.224 2.569 14.552 1.00 90.48 C

ATOM 136 C GLY A 22 23.743 2.635 14.585 1.00 90.90 C

ATOM 137 O GLY A 22 24.427 1.688 14.200 1.00 90.71 O

ATOM 138 N PRO A 23 24.302 3.750 15.079 1.00 85.33 N

ATOM 139 CA PRO A 23 25.752 3.881 15.132 1.00 86.38 C

ATOM 140 C PRO A 23 26.345 2.953 16.175 1.00 85.44 C

ATOM 141 O PRO A 23 25.682 2.551 17.126 1.00 82.92 O

ATOM 142 CB PRO A 23 25.952 5.349 15.500 1.00 83.15 C

ATOM 143 CG PRO A 23 24.715 5.703 16.243 1.00 78.90 C

ATOM 144 CD PRO A 23 23.610 4.922 15.594 1.00 81.01 C

HETATM 145 N HYP A 24 27.591 2.622 16.068 1.00 89.19 N

HETATM 146 CA HYP A 24 28.221 1.777 17.046 1.00 91.11 C

HETATM 147 C HYP A 24 28.280 2.500 18.370 1.00 90.66 C

HETATM 148 O HYP A 24 28.473 3.734 18.358 1.00 91.15 O

HETATM 149 CB HYP A 24 29.698 1.616 16.520 1.00 90.93 C

HETATM 150 CG HYP A 24 29.657 1.967 15.087 1.00 89.43 C

HETATM 151 CD HYP A 24 28.477 2.955 14.967 1.00 89.06 C

HETATM 152 OD1 HYP A 24 29.328 0.814 14.343 1.00 86.88 O

HETATM 153 OXT HYP A 24 28.153 1.815 19.380 1.00 83.80 O

TER 154 HYP A 24

END

ATOM 1 N GLY A 1 -38.252 35.241 64.165 1.00 58.67 N

ATOM 2 CA GLY A 1 -37.044 34.553 63.673 1.00 65.30 C

ATOM 3 C GLY A 1 -36.833 34.906 62.219 1.00 63.11 C

ATOM 4 O GLY A 1 -37.824 35.042 61.512 1.00 59.13 O

ATOM 5 N LEU A 2 -35.602 35.120 61.830 1.00 63.81 N

ATOM 6 CA LEU A 2 -35.272 35.407 60.430 1.00 70.77 C

ATOM 7 C LEU A 2 -35.480 34.153 59.559 1.00 66.14 C

ATOM 8 O LEU A 2 -35.257 33.043 60.047 1.00 65.17 O

ATOM 9 CB LEU A 2 -33.826 35.931 60.336 1.00 69.78 C

ATOM 10 CG LEU A 2 -33.600 37.318 60.973 1.00 61.71 C

ATOM 11 CD1 LEU A 2 -32.102 37.620 61.065 1.00 57.65 C

ATOM 12 CD2 LEU A 2 -34.270 38.433 60.165 1.00 56.54 C

ATOM 13 N PRO A 3 -35.897 34.304 58.288 1.00 65.82 N

ATOM 14 CA PRO A 3 -35.982 33.174 57.362 1.00 71.73 C

ATOM 15 C PRO A 3 -34.611 32.523 57.158 1.00 69.19 C

ATOM 16 O PRO A 3 -33.605 33.217 57.027 1.00 65.97 O

ATOM 17 CB PRO A 3 -36.526 33.742 56.038 1.00 71.42 C

ATOM 18 CG PRO A 3 -37.156 35.072 56.426 1.00 66.29 C