MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 58 N GLY A 10 -10.640 -1.596 0.509 1.00 94.60 N
ATOM 59 CA GLY A 10 -11.539 -2.558 1.077 1.00 94.09 C
ATOM 60 C GLY A 10 -12.911 -2.390 0.453 1.00 94.94 C
ATOM 61 O GLY A 10 -13.135 -1.471 -0.338 1.00 94.29 O
ATOM 62 N PRO A 11 -13.858 -3.243 0.812 1.00 93.37 N
ATOM 63 CA PRO A 11 -15.195 -3.100 0.241 1.00 93.56 C
ATOM 64 C PRO A 11 -15.773 -1.709 0.420 1.00 94.28 C
ATOM 65 O PRO A 11 -16.419 -1.178 -0.484 1.00 91.52 O
ATOM 66 CB PRO A 11 -16.003 -4.151 0.995 1.00 91.81 C
ATOM 67 CG PRO A 11 -14.986 -5.192 1.342 1.00 90.73 C
ATOM 68 CD PRO A 11 -13.738 -4.413 1.666 1.00 92.51 C
ATOM 69 N HIS A 12 -15.525 -1.128 1.575 1.00 92.58 N
ATOM 70 CA HIS A 12 -16.002 0.220 1.870 1.00 93.83 C
ATOM 71 C HIS A 12 -14.973 1.015 2.655 1.00 93.19 C
ATOM 72 O HIS A 12 -15.283 2.072 3.204 1.00 89.88 O
ATOM 73 CB HIS A 12 -17.306 0.148 2.670 1.00 92.51 C
ATOM 74 CG HIS A 12 -18.379 -0.628 1.972 1.00 90.06 C
ATOM 75 ND1 HIS A 12 -19.067 -0.137 0.894 1.00 86.09 N
ATOM 76 CD2 HIS A 12 -18.847 -1.879 2.186 1.00 83.24 C
ATOM 77 CE1 HIS A 12 -19.919 -1.066 0.469 1.00 84.70 C
ATOM 78 NE2 HIS A 12 -19.805 -2.125 1.239 1.00 85.23 N
ATOM 79 N GLY A 13 -13.769 0.511 2.726 1.00 94.21 N
ATOM 80 CA GLY A 13 -12.742 1.122 3.525 1.00 93.51 C
ATOM 81 C GLY A 13 -11.676 1.804 2.699 1.00 94.23 C
ATOM 82 O GLY A 13 -11.648 1.693 1.475 1.00 93.86 O
ATOM 83 N PRO A 14 -10.780 2.511 3.373 1.00 95.10 N
ATOM 84 CA PRO A 14 -9.707 3.213 2.690 1.00 95.06 C
ATOM 85 C PRO A 14 -8.662 2.243 2.161 1.00 95.01 C
ATOM 86 O PRO A 14 -8.628 1.077 2.549 1.00 93.70 O
ATOM 87 CB PRO A 14 -9.133 4.124 3.768 1.00 93.67 C
ATOM 88 CG PRO A 14 -9.368 3.356 5.022 1.00 91.93 C
ATOM 89 CD PRO A 14 -10.704 2.684 4.823 1.00 93.44 C
HETATM 90 N HYP A 15 -7.837 2.781 1.299 1.00 94.07 N
HETATM 91 CA HYP A 15 -6.726 1.977 0.821 1.00 94.27 C
HETATM 92 C HYP A 15 -5.861 1.560 1.951 1.00 95.48 C
HETATM 93 O HYP A 15 -5.762 2.281 2.975 1.00 94.63 O
HETATM 94 CB HYP A 15 -6.041 3.000 -0.139 1.00 91.68 C
HETATM 95 CG HYP A 15 -7.138 3.965 -0.561 1.00 90.04 C
HETATM 96 CD HYP A 15 -7.960 4.111 0.688 1.00 92.93 C
HETATM 97 OD1 HYP A 15 -7.922 3.387 -1.574 1.00 91.08 O
ATOM 98 N GLY A 16 -5.247 0.395 1.829 1.00 94.54 N
ATOM 99 CA GLY A 16 -4.324 -0.065 2.819 1.00 94.37 C
ATOM 100 C GLY A 16 -3.088 0.807 2.844 1.00 95.21 C
ATOM 101 O GLY A 16 -2.858 1.613 1.936 1.00 94.88 O
ATOM 102 N PRO A 17 -2.276 0.654 3.878 1.00 92.93 N
ATOM 103 CA PRO A 17 -1.054 1.438 3.975 1.00 93.05 C
ATOM 104 C PRO A 17 -0.035 0.995 2.941 1.00 93.42 C
ATOM 105 O PRO A 17 -0.143 -0.093 2.372 1.00 92.27 O
ATOM 106 CB PRO A 17 -0.572 1.171 5.396 1.00 91.52 C
ATOM 107 CG PRO A 17 -1.091 -0.199 5.678 1.00 89.49 C
ATOM 108 CD PRO A 17 -2.437 -0.252 5.008 1.00 91.46 C
HETATM 109 N HYP A 18 0.938 1.878 2.708 1.00 90.57 N
HETATM 110 CA HYP A 18 2.008 1.482 1.836 1.00 91.85 C
HETATM 111 C HYP A 18 2.661 0.233 2.309 1.00 92.26 C
HETATM 112 O HYP A 18 2.758 -0.014 3.523 1.00 93.93 O
HETATM 113 CB HYP A 18 2.941 2.703 1.889 1.00 89.30 C
HETATM 114 CG HYP A 18 2.055 3.863 2.234 1.00 88.68 C
HETATM 115 CD HYP A 18 1.066 3.235 3.194 1.00 91.90 C
HETATM 116 OD1 HYP A 18 1.364 4.316 1.075 1.00 89.41 O
ATOM 117 N GLY A 19 3.081 -0.597 1.377 1.00 92.23 N
ATOM 118 CA GLY A 19 3.792 -1.802 1.710 1.00 92.28 C
ATOM 119 C GLY A 19 5.140 -1.476 2.317 1.00 93.20 C
ATOM 120 O GLY A 19 5.614 -0.343 2.234 1.00 93.77 O
ATOM 121 N PRO A 20 5.767 -2.455 2.932 1.00 90.93 N
ATOM 122 CA PRO A 20 7.072 -2.220 3.526 1.00 91.06 C
ATOM 123 C PRO A 20 8.138 -2.035 2.463 1.00 90.91 C
ATOM 124 O PRO A 20 7.953 -2.413 1.309 1.00 90.11 O
ATOM 125 CB PRO A 20 7.308 -3.488 4.350 1.00 88.70 C
ATOM 126 CG PRO A 20 6.550 -4.525 3.606 1.00 87.04 C
ATOM 127 CD PRO A 20 5.317 -3.827 3.106 1.00 90.40 C
HETATM 128 N HYP A 21 9.252 -1.424 2.876 1.00 91.75 N
HETATM 129 CA HYP A 21 10.351 -1.305 1.970 1.00 92.66 C
HETATM 130 C HYP A 21 10.825 -2.626 1.430 1.00 92.07 C
HETATM 131 O HYP A 21 10.797 -3.618 2.166 1.00 94.14 O
HETATM 132 CB HYP A 21 11.439 -0.606 2.801 1.00 89.63 C
HETATM 133 CG HYP A 21 10.680 0.146 3.865 1.00 87.88 C
HETATM 134 CD HYP A 21 9.523 -0.774 4.152 1.00 91.05 C
HETATM 135 OD1 HYP A 21 10.179 1.358 3.310 1.00 88.70 O
ATOM 136 N GLY A 22 11.171 -2.679 0.184 1.00 90.90 N
ATOM 137 CA GLY A 22 11.694 -3.875 -0.407 1.00 89.99 C
ATOM 138 C GLY A 22 13.081 -4.166 0.140 1.00 90.02 C
ATOM 139 O GLY A 22 13.649 -3.360 0.878 1.00 90.15 O
ATOM 140 N PRO A 23 13.675 -5.295 -0.218 1.00 91.91 N
ATOM 141 CA PRO A 23 15.013 -5.621 0.254 1.00 90.89 C
ATOM 142 C PRO A 23 16.033 -4.732 -0.439 1.00 89.22 C
ATOM 143 O PRO A 23 16.388 -4.962 -1.589 1.00 85.36 O
ATOM 144 CB PRO A 23 15.168 -7.090 -0.124 1.00 87.84 C
ATOM 145 CG PRO A 23 14.286 -7.254 -1.307 1.00 86.31 C
ATOM 146 CD PRO A 23 13.118 -6.328 -1.066 1.00 89.47 C
HETATM 147 N HYP A 24 16.414 -3.650 0.110 1.00 94.16 N
HETATM 148 CA HYP A 24 17.027 -2.466 -0.656 1.00 89.63 C
HETATM 149 C HYP A 24 16.140 -1.643 -1.389 1.00 94.49 C
HETATM 150 O HYP A 24 16.493 -1.439 -2.655 1.00 93.04 O
HETATM 151 CB HYP A 24 17.813 -1.727 0.431 1.00 87.47 C
HETATM 152 CG HYP A 24 17.988 -2.708 1.630 1.00 86.82 C
HETATM 153 CD HYP A 24 17.017 -3.856 1.348 1.00 91.59 C
HETATM 154 OD1 HYP A 24 19.289 -3.226 1.630 1.00 88.93 O
HETATM 155 OXT HYP A 24 15.826 -0.324 -0.933 1.00 88.28 O
TER 156 HYP A 24
END

ATOM 58 N GLY A 10 -10.640 -1.596 0.509 1.00 94.60 N

ATOM 59 CA GLY A 10 -11.539 -2.558 1.077 1.00 94.09 C

ATOM 60 C GLY A 10 -12.911 -2.390 0.453 1.00 94.94 C

ATOM 61 O GLY A 10 -13.135 -1.471 -0.338 1.00 94.29 O

ATOM 62 N PRO A 11 -13.858 -3.243 0.812 1.00 93.37 N

ATOM 63 CA PRO A 11 -15.195 -3.100 0.241 1.00 93.56 C

ATOM 64 C PRO A 11 -15.773 -1.709 0.420 1.00 94.28 C

ATOM 65 O PRO A 11 -16.419 -1.178 -0.484 1.00 91.52 O

ATOM 66 CB PRO A 11 -16.003 -4.151 0.995 1.00 91.81 C

ATOM 67 CG PRO A 11 -14.986 -5.192 1.342 1.00 90.73 C

ATOM 68 CD PRO A 11 -13.738 -4.413 1.666 1.00 92.51 C

ATOM 69 N HIS A 12 -15.525 -1.128 1.575 1.00 92.58 N

ATOM 70 CA HIS A 12 -16.002 0.220 1.870 1.00 93.83 C

ATOM 71 C HIS A 12 -14.973 1.015 2.655 1.00 93.19 C

ATOM 72 O HIS A 12 -15.283 2.072 3.204 1.00 89.88 O

ATOM 73 CB HIS A 12 -17.306 0.148 2.670 1.00 92.51 C

ATOM 74 CG HIS A 12 -18.379 -0.628 1.972 1.00 90.06 C

ATOM 75 ND1 HIS A 12 -19.067 -0.137 0.894 1.00 86.09 N

ATOM 76 CD2 HIS A 12 -18.847 -1.879 2.186 1.00 83.24 C

ATOM 77 CE1 HIS A 12 -19.919 -1.066 0.469 1.00 84.70 C

ATOM 78 NE2 HIS A 12 -19.805 -2.125 1.239 1.00 85.23 N

ATOM 79 N GLY A 13 -13.769 0.511 2.726 1.00 94.21 N

ATOM 80 CA GLY A 13 -12.742 1.122 3.525 1.00 93.51 C

ATOM 81 C GLY A 13 -11.676 1.804 2.699 1.00 94.23 C

ATOM 82 O GLY A 13 -11.648 1.693 1.475 1.00 93.86 O

ATOM 83 N PRO A 14 -10.780 2.511 3.373 1.00 95.10 N

ATOM 84 CA PRO A 14 -9.707 3.213 2.690 1.00 95.06 C

ATOM 85 C PRO A 14 -8.662 2.243 2.161 1.00 95.01 C

ATOM 86 O PRO A 14 -8.628 1.077 2.549 1.00 93.70 O

ATOM 87 CB PRO A 14 -9.133 4.124 3.768 1.00 93.67 C

ATOM 88 CG PRO A 14 -9.368 3.356 5.022 1.00 91.93 C

ATOM 89 CD PRO A 14 -10.704 2.684 4.823 1.00 93.44 C

HETATM 90 N HYP A 15 -7.837 2.781 1.299 1.00 94.07 N

HETATM 91 CA HYP A 15 -6.726 1.977 0.821 1.00 94.27 C

HETATM 92 C HYP A 15 -5.861 1.560 1.951 1.00 95.48 C

HETATM 93 O HYP A 15 -5.762 2.281 2.975 1.00 94.63 O

HETATM 94 CB HYP A 15 -6.041 3.000 -0.139 1.00 91.68 C

HETATM 95 CG HYP A 15 -7.138 3.965 -0.561 1.00 90.04 C

HETATM 96 CD HYP A 15 -7.960 4.111 0.688 1.00 92.93 C

HETATM 97 OD1 HYP A 15 -7.922 3.387 -1.574 1.00 91.08 O

ATOM 98 N GLY A 16 -5.247 0.395 1.829 1.00 94.54 N

ATOM 99 CA GLY A 16 -4.324 -0.065 2.819 1.00 94.37 C

ATOM 100 C GLY A 16 -3.088 0.807 2.844 1.00 95.21 C

ATOM 101 O GLY A 16 -2.858 1.613 1.936 1.00 94.88 O

ATOM 102 N PRO A 17 -2.276 0.654 3.878 1.00 92.93 N

ATOM 103 CA PRO A 17 -1.054 1.438 3.975 1.00 93.05 C

ATOM 104 C PRO A 17 -0.035 0.995 2.941 1.00 93.42 C

ATOM 105 O PRO A 17 -0.143 -0.093 2.372 1.00 92.27 O

ATOM 106 CB PRO A 17 -0.572 1.171 5.396 1.00 91.52 C

ATOM 107 CG PRO A 17 -1.091 -0.199 5.678 1.00 89.49 C

ATOM 108 CD PRO A 17 -2.437 -0.252 5.008 1.00 91.46 C

HETATM 109 N HYP A 18 0.938 1.878 2.708 1.00 90.57 N

HETATM 110 CA HYP A 18 2.008 1.482 1.836 1.00 91.85 C

HETATM 111 C HYP A 18 2.661 0.233 2.309 1.00 92.26 C

HETATM 112 O HYP A 18 2.758 -0.014 3.523 1.00 93.93 O

HETATM 113 CB HYP A 18 2.941 2.703 1.889 1.00 89.30 C

HETATM 114 CG HYP A 18 2.055 3.863 2.234 1.00 88.68 C

HETATM 115 CD HYP A 18 1.066 3.235 3.194 1.00 91.90 C

HETATM 116 OD1 HYP A 18 1.364 4.316 1.075 1.00 89.41 O

ATOM 117 N GLY A 19 3.081 -0.597 1.377 1.00 92.23 N

ATOM 118 CA GLY A 19 3.792 -1.802 1.710 1.00 92.28 C

ATOM 119 C GLY A 19 5.140 -1.476 2.317 1.00 93.20 C

ATOM 120 O GLY A 19 5.614 -0.343 2.234 1.00 93.77 O

ATOM 121 N PRO A 20 5.767 -2.455 2.932 1.00 90.93 N

ATOM 122 CA PRO A 20 7.072 -2.220 3.526 1.00 91.06 C

ATOM 123 C PRO A 20 8.138 -2.035 2.463 1.00 90.91 C

ATOM 124 O PRO A 20 7.953 -2.413 1.309 1.00 90.11 O

ATOM 125 CB PRO A 20 7.308 -3.488 4.350 1.00 88.70 C

ATOM 126 CG PRO A 20 6.550 -4.525 3.606 1.00 87.04 C

ATOM 127 CD PRO A 20 5.317 -3.827 3.106 1.00 90.40 C

HETATM 128 N HYP A 21 9.252 -1.424 2.876 1.00 91.75 N

HETATM 129 CA HYP A 21 10.351 -1.305 1.970 1.00 92.66 C

HETATM 130 C HYP A 21 10.825 -2.626 1.430 1.00 92.07 C

HETATM 131 O HYP A 21 10.797 -3.618 2.166 1.00 94.14 O

HETATM 132 CB HYP A 21 11.439 -0.606 2.801 1.00 89.63 C

HETATM 133 CG HYP A 21 10.680 0.146 3.865 1.00 87.88 C

HETATM 134 CD HYP A 21 9.523 -0.774 4.152 1.00 91.05 C

HETATM 135 OD1 HYP A 21 10.179 1.358 3.310 1.00 88.70 O

ATOM 136 N GLY A 22 11.171 -2.679 0.184 1.00 90.90 N

ATOM 137 CA GLY A 22 11.694 -3.875 -0.407 1.00 89.99 C

ATOM 138 C GLY A 22 13.081 -4.166 0.140 1.00 90.02 C

ATOM 139 O GLY A 22 13.649 -3.360 0.878 1.00 90.15 O

ATOM 140 N PRO A 23 13.675 -5.295 -0.218 1.00 91.91 N

ATOM 141 CA PRO A 23 15.013 -5.621 0.254 1.00 90.89 C

ATOM 142 C PRO A 23 16.033 -4.732 -0.439 1.00 89.22 C

ATOM 143 O PRO A 23 16.388 -4.962 -1.589 1.00 85.36 O

ATOM 144 CB PRO A 23 15.168 -7.090 -0.124 1.00 87.84 C

ATOM 145 CG PRO A 23 14.286 -7.254 -1.307 1.00 86.31 C

ATOM 146 CD PRO A 23 13.118 -6.328 -1.066 1.00 89.47 C

HETATM 147 N HYP A 24 16.414 -3.650 0.110 1.00 94.16 N

HETATM 148 CA HYP A 24 17.027 -2.466 -0.656 1.00 89.63 C

HETATM 149 C HYP A 24 16.140 -1.643 -1.389 1.00 94.49 C

HETATM 150 O HYP A 24 16.493 -1.439 -2.655 1.00 93.04 O

HETATM 151 CB HYP A 24 17.813 -1.727 0.431 1.00 87.47 C

HETATM 152 CG HYP A 24 17.988 -2.708 1.630 1.00 86.82 C

HETATM 153 CD HYP A 24 17.017 -3.856 1.348 1.00 91.59 C

HETATM 154 OD1 HYP A 24 19.289 -3.226 1.630 1.00 88.93 O

HETATM 155 OXT HYP A 24 15.826 -0.324 -0.933 1.00 88.28 O

TER 156 HYP A 24

END