MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 136 CD HYP A 21 9.224 -4.930 -3.090 1.00 92.31 C
HETATM 137 OD1 HYP A 21 10.581 -2.996 -3.174 1.00 90.43 O
ATOM 138 N GLY A 22 8.369 -4.336 -7.707 1.00 92.32 N
ATOM 139 CA GLY A 22 7.990 -5.006 -8.919 1.00 90.65 C
ATOM 140 C GLY A 22 9.109 -5.907 -9.410 1.00 90.60 C
ATOM 141 O GLY A 22 10.179 -5.974 -8.810 1.00 90.12 O
ATOM 142 N PRO A 23 8.878 -6.599 -10.516 1.00 93.14 N
ATOM 143 CA PRO A 23 9.912 -7.468 -11.058 1.00 92.65 C
ATOM 144 C PRO A 23 11.105 -6.653 -11.510 1.00 91.94 C
ATOM 145 O PRO A 23 10.980 -5.488 -11.870 1.00 89.23 O
ATOM 146 CB PRO A 23 9.213 -8.164 -12.225 1.00 89.78 C
ATOM 147 CG PRO A 23 8.129 -7.233 -12.612 1.00 87.91 C
ATOM 148 CD PRO A 23 7.677 -6.578 -11.336 1.00 90.27 C
HETATM 149 N HYP A 24 12.236 -7.177 -11.511 1.00 93.25 N
HETATM 150 CA HYP A 24 13.435 -6.395 -11.817 1.00 87.44 C
HETATM 151 C HYP A 24 13.212 -5.090 -12.460 1.00 91.08 C
HETATM 152 O HYP A 24 14.101 -4.513 -13.112 1.00 87.20 O
HETATM 153 CB HYP A 24 14.370 -7.362 -12.413 1.00 88.14 C
HETATM 154 CG HYP A 24 13.919 -8.718 -11.945 1.00 89.09 C
HETATM 155 CD HYP A 24 12.424 -8.581 -11.688 1.00 91.51 C
HETATM 156 OD1 HYP A 24 14.520 -9.032 -10.697 1.00 88.05 O
HETATM 157 OXT HYP A 24 12.136 -4.563 -12.385 1.00 86.57 O
TER 158 HYP A 24
END
ATOM 1 N GLY A 1 3.687 0.703 -5.726 1.00 79.44 N
ATOM 2 CA GLY A 1 3.542 -0.545 -4.996 1.00 80.54 C
ATOM 3 C GLY A 1 2.090 -0.832 -4.697 1.00 80.62 C
ATOM 4 O GLY A 1 1.212 -0.045 -5.035 1.00 76.93 O
ATOM 5 N PRO A 2 1.825 -1.965 -4.045 1.00 80.23 N
ATOM 6 CA PRO A 2 0.452 -2.327 -3.713 1.00 81.49 C
ATOM 7 C PRO A 2 -0.115 -1.422 -2.629 1.00 81.51 C
ATOM 8 O PRO A 2 0.621 -0.734 -1.932 1.00 78.97 O
ATOM 9 CB PRO A 2 0.580 -3.768 -3.223 1.00 76.90 C
ATOM 10 CG PRO A 2 1.965 -3.863 -2.709 1.00 73.67 C
ATOM 11 CD PRO A 2 2.787 -2.951 -3.573 1.00 73.05 C
HETATM 12 N HYP A 3 -1.387 -1.418 -2.477 1.00 78.25 N
HETATM 13 CA HYP A 3 -2.055 -0.670 -1.457 1.00 79.85 C
HETATM 14 C HYP A 3 -1.513 -1.057 -0.045 1.00 78.09 C
HETATM 15 O HYP A 3 -1.121 -2.220 0.188 1.00 82.76 O
HETATM 16 CB HYP A 3 -3.511 -1.130 -1.634 1.00 79.49 C
HETATM 17 CG HYP A 3 -3.623 -1.471 -3.106 1.00 77.25 C
HETATM 18 CD HYP A 3 -2.327 -2.140 -3.355 1.00 80.27 C
HETATM 19 OD1 HYP A 3 -3.727 -0.297 -3.885 1.00 79.26 O
ATOM 20 N GLY A 4 -1.430 -0.075 0.778 1.00 82.60 N
ATOM 21 CA GLY A 4 -0.964 -0.319 2.113 1.00 81.38 C
ATOM 22 C GLY A 4 -1.977 -1.103 2.921 1.00 80.81 C
ATOM 23 O GLY A 4 -3.076 -1.393 2.450 1.00 80.60 O
ATOM 24 N PRO A 5 -1.599 -1.436 4.136 1.00 83.70 N
ATOM 25 CA PRO A 5 -2.527 -2.157 4.997 1.00 82.86 C
ATOM 26 C PRO A 5 -3.687 -1.262 5.395 1.00 83.54 C
ATOM 27 O PRO A 5 -3.586 -0.044 5.353 1.00 82.51 O
ATOM 28 CB PRO A 5 -1.672 -2.540 6.199 1.00 79.05 C
ATOM 29 CG PRO A 5 -0.586 -1.521 6.220 1.00 78.19 C
ATOM 30 CD PRO A 5 -0.334 -1.154 4.787 1.00 78.73 C
HETATM 31 N HYP A 6 -4.770 -1.881 5.807 1.00 80.56 N
HETATM 32 CA HYP A 6 -5.888 -1.153 6.276 1.00 84.56 C
HETATM 33 C HYP A 6 -5.553 -0.309 7.517 1.00 81.69 C
HETATM 34 O HYP A 6 -4.756 -0.711 8.367 1.00 84.93 O
HETATM 35 CB HYP A 6 -6.905 -2.246 6.602 1.00 81.69 C
HETATM 36 CG HYP A 6 -6.562 -3.335 5.622 1.00 79.50 C
HETATM 37 CD HYP A 6 -5.068 -3.281 5.614 1.00 83.81 C
HETATM 38 OD1 HYP A 6 -7.066 -3.046 4.354 1.00 81.21 O
ATOM 39 N GLY A 7 -6.053 0.910 7.505 1.00 81.90 N
ATOM 40 CA GLY A 7 -5.839 1.804 8.615 1.00 79.56 C
ATOM 41 C GLY A 7 -6.763 1.462 9.771 1.00 79.52 C
ATOM 42 O GLY A 7 -7.389 0.401 9.789 1.00 79.87 O
ATOM 43 N PRO A 8 -6.870 2.376 10.721 1.00 84.20 N
ATOM 44 CA PRO A 8 -7.796 2.169 11.832 1.00 84.66 C
ATOM 45 C PRO A 8 -9.216 1.963 11.321 1.00 85.03 C
ATOM 46 O PRO A 8 -9.541 2.370 10.204 1.00 84.26 O
ATOM 47 CB PRO A 8 -7.682 3.456 12.641 1.00 81.29 C
ATOM 48 CG PRO A 8 -6.343 3.995 12.278 1.00 80.83 C
ATOM 49 CD PRO A 8 -6.146 3.629 10.840 1.00 82.03 C
HETATM 50 N HYP A 9 -10.057 1.296 12.165 1.00 81.25 N
HETATM 51 CA HYP A 9 -11.425 1.111 11.787 1.00 82.49 C
HETATM 52 C HYP A 9 -12.018 2.217 11.116 1.00 77.65 C
HETATM 53 O HYP A 9 -11.980 3.375 11.597 1.00 78.49 O
HETATM 54 CB HYP A 9 -12.017 0.507 13.065 1.00 81.33 C
HETATM 55 CG HYP A 9 -10.841 -0.303 13.650 1.00 77.49 C
HETATM 56 CD HYP A 9 -9.683 0.553 13.357 1.00 80.60 C
HETATM 57 OD1 HYP A 9 -10.669 -1.538 13.000 1.00 78.49 O
ATOM 58 N GLY A 10 -12.568 2.006 9.833 1.00 80.36 N
ATOM 59 CA GLY A 10 -13.271 2.975 9.028 1.00 77.89 C
ATOM 60 C GLY A 10 -12.391 3.936 8.252 1.00 77.91 C
ATOM 61 O GLY A 10 -12.908 4.775 7.520 1.00 76.44 O
ATOM 62 N VAL A 11 -11.071 3.842 8.372 1.00 78.49 N
ATOM 63 CA VAL A 11 -10.131 4.746 7.720 1.00 80.20 C
ATOM 64 C VAL A 11 -9.104 3.908 6.973 1.00 79.96 C
ATOM 65 O VAL A 11 -8.448 3.048 7.556 1.00 78.44 O
ATOM 66 CB VAL A 11 -9.429 5.655 8.744 1.00 78.26 C
ATOM 67 CG1 VAL A 11 -8.463 6.595 8.038 1.00 72.27 C
ATOM 68 CG2 VAL A 11 -10.448 6.451 9.545 1.00 72.59 C
ATOM 69 N ARG A 12 -8.950 4.159 5.684 1.00 82.29 N
ATOM 70 CA ARG A 12 -7.970 3.445 4.881 1.00 82.31 C
ATOM 71 C ARG A 12 -6.567 3.759 5.365 1.00 81.57 C
ATOM 72 O ARG A 12 -6.264 4.894 5.740 1.00 77.05 O
ATOM 73 CB ARG A 12 -8.126 3.836 3.405 1.00 76.83 C
ATOM 74 CG ARG A 12 -7.201 3.071 2.478 1.00 70.32 C
ATOM 75 CD ARG A 12 -7.477 3.379 1.029 1.00 66.80 C
ATOM 76 NE ARG A 12 -8.737 2.795 0.584 1.00 65.62 N

HETATM 136 CD HYP A 21 9.224 -4.930 -3.090 1.00 92.31 C

HETATM 137 OD1 HYP A 21 10.581 -2.996 -3.174 1.00 90.43 O

ATOM 138 N GLY A 22 8.369 -4.336 -7.707 1.00 92.32 N

ATOM 139 CA GLY A 22 7.990 -5.006 -8.919 1.00 90.65 C

ATOM 140 C GLY A 22 9.109 -5.907 -9.410 1.00 90.60 C

ATOM 141 O GLY A 22 10.179 -5.974 -8.810 1.00 90.12 O

ATOM 142 N PRO A 23 8.878 -6.599 -10.516 1.00 93.14 N

ATOM 143 CA PRO A 23 9.912 -7.468 -11.058 1.00 92.65 C

ATOM 144 C PRO A 23 11.105 -6.653 -11.510 1.00 91.94 C

ATOM 145 O PRO A 23 10.980 -5.488 -11.870 1.00 89.23 O

ATOM 146 CB PRO A 23 9.213 -8.164 -12.225 1.00 89.78 C

ATOM 147 CG PRO A 23 8.129 -7.233 -12.612 1.00 87.91 C

ATOM 148 CD PRO A 23 7.677 -6.578 -11.336 1.00 90.27 C

HETATM 149 N HYP A 24 12.236 -7.177 -11.511 1.00 93.25 N

HETATM 150 CA HYP A 24 13.435 -6.395 -11.817 1.00 87.44 C

HETATM 151 C HYP A 24 13.212 -5.090 -12.460 1.00 91.08 C

HETATM 152 O HYP A 24 14.101 -4.513 -13.112 1.00 87.20 O

HETATM 153 CB HYP A 24 14.370 -7.362 -12.413 1.00 88.14 C

HETATM 154 CG HYP A 24 13.919 -8.718 -11.945 1.00 89.09 C

HETATM 155 CD HYP A 24 12.424 -8.581 -11.688 1.00 91.51 C

HETATM 156 OD1 HYP A 24 14.520 -9.032 -10.697 1.00 88.05 O

HETATM 157 OXT HYP A 24 12.136 -4.563 -12.385 1.00 86.57 O

TER 158 HYP A 24

END

ATOM 1 N GLY A 1 3.687 0.703 -5.726 1.00 79.44 N

ATOM 2 CA GLY A 1 3.542 -0.545 -4.996 1.00 80.54 C

ATOM 3 C GLY A 1 2.090 -0.832 -4.697 1.00 80.62 C

ATOM 4 O GLY A 1 1.212 -0.045 -5.035 1.00 76.93 O

ATOM 5 N PRO A 2 1.825 -1.965 -4.045 1.00 80.23 N

ATOM 6 CA PRO A 2 0.452 -2.327 -3.713 1.00 81.49 C

ATOM 7 C PRO A 2 -0.115 -1.422 -2.629 1.00 81.51 C

ATOM 8 O PRO A 2 0.621 -0.734 -1.932 1.00 78.97 O

ATOM 9 CB PRO A 2 0.580 -3.768 -3.223 1.00 76.90 C

ATOM 10 CG PRO A 2 1.965 -3.863 -2.709 1.00 73.67 C

ATOM 11 CD PRO A 2 2.787 -2.951 -3.573 1.00 73.05 C

HETATM 12 N HYP A 3 -1.387 -1.418 -2.477 1.00 78.25 N

HETATM 13 CA HYP A 3 -2.055 -0.670 -1.457 1.00 79.85 C

HETATM 14 C HYP A 3 -1.513 -1.057 -0.045 1.00 78.09 C

HETATM 15 O HYP A 3 -1.121 -2.220 0.188 1.00 82.76 O

HETATM 16 CB HYP A 3 -3.511 -1.130 -1.634 1.00 79.49 C

HETATM 17 CG HYP A 3 -3.623 -1.471 -3.106 1.00 77.25 C

HETATM 18 CD HYP A 3 -2.327 -2.140 -3.355 1.00 80.27 C

HETATM 19 OD1 HYP A 3 -3.727 -0.297 -3.885 1.00 79.26 O

ATOM 20 N GLY A 4 -1.430 -0.075 0.778 1.00 82.60 N

ATOM 21 CA GLY A 4 -0.964 -0.319 2.113 1.00 81.38 C

ATOM 22 C GLY A 4 -1.977 -1.103 2.921 1.00 80.81 C

ATOM 23 O GLY A 4 -3.076 -1.393 2.450 1.00 80.60 O

ATOM 24 N PRO A 5 -1.599 -1.436 4.136 1.00 83.70 N

ATOM 25 CA PRO A 5 -2.527 -2.157 4.997 1.00 82.86 C

ATOM 26 C PRO A 5 -3.687 -1.262 5.395 1.00 83.54 C

ATOM 27 O PRO A 5 -3.586 -0.044 5.353 1.00 82.51 O

ATOM 28 CB PRO A 5 -1.672 -2.540 6.199 1.00 79.05 C

ATOM 29 CG PRO A 5 -0.586 -1.521 6.220 1.00 78.19 C

ATOM 30 CD PRO A 5 -0.334 -1.154 4.787 1.00 78.73 C

HETATM 31 N HYP A 6 -4.770 -1.881 5.807 1.00 80.56 N

HETATM 32 CA HYP A 6 -5.888 -1.153 6.276 1.00 84.56 C

HETATM 33 C HYP A 6 -5.553 -0.309 7.517 1.00 81.69 C

HETATM 34 O HYP A 6 -4.756 -0.711 8.367 1.00 84.93 O

HETATM 35 CB HYP A 6 -6.905 -2.246 6.602 1.00 81.69 C

HETATM 36 CG HYP A 6 -6.562 -3.335 5.622 1.00 79.50 C

HETATM 37 CD HYP A 6 -5.068 -3.281 5.614 1.00 83.81 C

HETATM 38 OD1 HYP A 6 -7.066 -3.046 4.354 1.00 81.21 O

ATOM 39 N GLY A 7 -6.053 0.910 7.505 1.00 81.90 N

ATOM 40 CA GLY A 7 -5.839 1.804 8.615 1.00 79.56 C

ATOM 41 C GLY A 7 -6.763 1.462 9.771 1.00 79.52 C

ATOM 42 O GLY A 7 -7.389 0.401 9.789 1.00 79.87 O

ATOM 43 N PRO A 8 -6.870 2.376 10.721 1.00 84.20 N

ATOM 44 CA PRO A 8 -7.796 2.169 11.832 1.00 84.66 C

ATOM 45 C PRO A 8 -9.216 1.963 11.321 1.00 85.03 C

ATOM 46 O PRO A 8 -9.541 2.370 10.204 1.00 84.26 O

ATOM 47 CB PRO A 8 -7.682 3.456 12.641 1.00 81.29 C

ATOM 48 CG PRO A 8 -6.343 3.995 12.278 1.00 80.83 C

ATOM 49 CD PRO A 8 -6.146 3.629 10.840 1.00 82.03 C

HETATM 50 N HYP A 9 -10.057 1.296 12.165 1.00 81.25 N

HETATM 51 CA HYP A 9 -11.425 1.111 11.787 1.00 82.49 C

HETATM 52 C HYP A 9 -12.018 2.217 11.116 1.00 77.65 C

HETATM 53 O HYP A 9 -11.980 3.375 11.597 1.00 78.49 O

HETATM 54 CB HYP A 9 -12.017 0.507 13.065 1.00 81.33 C

HETATM 55 CG HYP A 9 -10.841 -0.303 13.650 1.00 77.49 C

HETATM 56 CD HYP A 9 -9.683 0.553 13.357 1.00 80.60 C

HETATM 57 OD1 HYP A 9 -10.669 -1.538 13.000 1.00 78.49 O

ATOM 58 N GLY A 10 -12.568 2.006 9.833 1.00 80.36 N

ATOM 59 CA GLY A 10 -13.271 2.975 9.028 1.00 77.89 C

ATOM 60 C GLY A 10 -12.391 3.936 8.252 1.00 77.91 C

ATOM 61 O GLY A 10 -12.908 4.775 7.520 1.00 76.44 O

ATOM 62 N VAL A 11 -11.071 3.842 8.372 1.00 78.49 N

ATOM 63 CA VAL A 11 -10.131 4.746 7.720 1.00 80.20 C

ATOM 64 C VAL A 11 -9.104 3.908 6.973 1.00 79.96 C

ATOM 65 O VAL A 11 -8.448 3.048 7.556 1.00 78.44 O

ATOM 66 CB VAL A 11 -9.429 5.655 8.744 1.00 78.26 C

ATOM 67 CG1 VAL A 11 -8.463 6.595 8.038 1.00 72.27 C

ATOM 68 CG2 VAL A 11 -10.448 6.451 9.545 1.00 72.59 C

ATOM 69 N ARG A 12 -8.950 4.159 5.684 1.00 82.29 N

ATOM 70 CA ARG A 12 -7.970 3.445 4.881 1.00 82.31 C

ATOM 71 C ARG A 12 -6.567 3.759 5.365 1.00 81.57 C

ATOM 72 O ARG A 12 -6.264 4.894 5.740 1.00 77.05 O

ATOM 73 CB ARG A 12 -8.126 3.836 3.405 1.00 76.83 C

ATOM 74 CG ARG A 12 -7.201 3.071 2.478 1.00 70.32 C

ATOM 75 CD ARG A 12 -7.477 3.379 1.029 1.00 66.80 C

ATOM 76 NE ARG A 12 -8.737 2.795 0.584 1.00 65.62 N