MaxwellBauer/Archive_CollaGNN_Database · Data Studio

text stringlengths 6 81
ATOM 81 N PRO A 14 -2.414 -5.163 4.645 1.00 70.03 N
ATOM 82 CA PRO A 14 -3.397 -4.149 5.005 1.00 72.27 C
ATOM 83 C PRO A 14 -3.521 -3.107 3.904 1.00 71.62 C
ATOM 84 O PRO A 14 -2.659 -2.989 3.040 1.00 70.13 O
ATOM 85 CB PRO A 14 -2.797 -3.529 6.270 1.00 70.18 C
ATOM 86 CG PRO A 14 -1.326 -3.651 6.053 1.00 68.15 C
ATOM 87 CD PRO A 14 -1.136 -4.960 5.329 1.00 66.61 C
HETATM 88 N HYP A 15 -4.574 -2.358 3.941 1.00 75.68 N
HETATM 89 CA HYP A 15 -4.725 -1.215 3.069 1.00 72.55 C
HETATM 90 C HYP A 15 -3.605 -0.231 3.295 1.00 79.25 C
HETATM 91 O HYP A 15 -3.053 -0.154 4.414 1.00 77.62 O
HETATM 92 CB HYP A 15 -6.095 -0.699 3.508 1.00 72.06 C
HETATM 93 CG HYP A 15 -6.818 -1.955 3.918 1.00 73.09 C
HETATM 94 CD HYP A 15 -5.761 -2.707 4.661 1.00 77.45 C
HETATM 95 OD1 HYP A 15 -7.243 -2.708 2.803 1.00 77.22 O
ATOM 96 N GLY A 16 -3.232 0.455 2.264 1.00 78.64 N
ATOM 97 CA GLY A 16 -2.198 1.453 2.385 1.00 76.39 C
ATOM 98 C GLY A 16 -2.655 2.635 3.211 1.00 76.63 C
ATOM 99 O GLY A 16 -3.824 2.726 3.603 1.00 76.53 O
ATOM 100 N PRO A 17 -1.737 3.569 3.473 1.00 65.32 N
ATOM 101 CA PRO A 17 -2.106 4.756 4.235 1.00 68.06 C
ATOM 102 C PRO A 17 -3.028 5.655 3.424 1.00 67.12 C
ATOM 103 O PRO A 17 -3.111 5.542 2.206 1.00 68.40 O
ATOM 104 CB PRO A 17 -0.759 5.431 4.491 1.00 67.84 C
ATOM 105 CG PRO A 17 0.111 4.966 3.385 1.00 65.71 C
ATOM 106 CD PRO A 17 -0.336 3.571 3.060 1.00 63.67 C
HETATM 107 N HYP A 18 -3.700 6.552 4.084 1.00 72.25 N
HETATM 108 CA HYP A 18 -4.519 7.524 3.416 1.00 74.17 C
HETATM 109 C HYP A 18 -3.738 8.339 2.420 1.00 71.55 C
HETATM 110 O HYP A 18 -2.513 8.556 2.606 1.00 75.96 O
HETATM 111 CB HYP A 18 -5.048 8.303 4.579 1.00 70.28 C
HETATM 112 CG HYP A 18 -5.127 7.301 5.700 1.00 70.70 C
HETATM 113 CD HYP A 18 -3.873 6.506 5.518 1.00 74.57 C
HETATM 114 OD1 HYP A 18 -6.235 6.438 5.577 1.00 74.73 O
ATOM 115 N GLY A 19 -4.376 8.736 1.360 1.00 72.62 N
ATOM 116 CA GLY A 19 -3.758 9.581 0.377 1.00 70.16 C
ATOM 117 C GLY A 19 -3.432 10.948 0.938 1.00 70.22 C
ATOM 118 O GLY A 19 -3.762 11.262 2.086 1.00 70.96 O
ATOM 119 N PRO A 20 -2.783 11.774 0.127 1.00 61.71 N
ATOM 120 CA PRO A 20 -2.431 13.109 0.593 1.00 64.98 C
ATOM 121 C PRO A 20 -3.661 13.968 0.796 1.00 64.41 C
ATOM 122 O PRO A 20 -4.720 13.703 0.235 1.00 65.24 O
ATOM 123 CB PRO A 20 -1.545 13.648 -0.532 1.00 63.33 C
ATOM 124 CG PRO A 20 -1.975 12.891 -1.737 1.00 59.75 C
ATOM 125 CD PRO A 20 -2.380 11.527 -1.245 1.00 58.21 C
HETATM 126 N HYP A 21 -3.535 15.020 1.560 1.00 71.46 N
HETATM 127 CA HYP A 21 -4.600 15.936 1.777 1.00 70.89 C
HETATM 128 C HYP A 21 -5.045 16.636 0.517 1.00 70.39 C
HETATM 129 O HYP A 21 -4.190 16.859 -0.394 1.00 75.08 O
HETATM 130 CB HYP A 21 -3.923 16.969 2.719 1.00 70.79 C
HETATM 131 CG HYP A 21 -2.843 16.199 3.440 1.00 70.67 C
HETATM 132 CD HYP A 21 -2.333 15.285 2.369 1.00 74.08 C
HETATM 133 OD1 HYP A 21 -3.397 15.417 4.499 1.00 75.32 O
ATOM 134 N GLY A 22 -6.301 16.858 0.366 1.00 71.14 N
ATOM 135 CA GLY A 22 -6.809 17.606 -0.756 1.00 68.98 C
ATOM 136 C GLY A 22 -6.355 19.052 -0.701 1.00 67.80 C
ATOM 137 O GLY A 22 -5.796 19.502 0.303 1.00 67.27 O
ATOM 138 N PRO A 23 -6.608 19.810 -1.758 1.00 68.43 N
ATOM 139 CA PRO A 23 -6.220 21.215 -1.767 1.00 72.28 C
ATOM 140 C PRO A 23 -7.105 22.022 -0.834 1.00 72.04 C
ATOM 141 O PRO A 23 -8.239 21.639 -0.546 1.00 69.05 O
ATOM 142 CB PRO A 23 -6.408 21.631 -3.212 1.00 67.19 C
ATOM 143 CG PRO A 23 -7.454 20.710 -3.720 1.00 62.03 C
ATOM 144 CD PRO A 23 -7.261 19.410 -2.988 1.00 63.54 C
HETATM 145 N HYP A 24 -6.611 23.201 -0.400 1.00 74.29 N
HETATM 146 CA HYP A 24 -7.486 24.019 0.419 1.00 73.91 C
HETATM 147 C HYP A 24 -8.534 24.621 -0.540 1.00 71.26 C
HETATM 148 O HYP A 24 -8.428 25.694 -1.098 1.00 75.77 O
HETATM 149 CB HYP A 24 -6.518 25.220 0.802 1.00 73.06 C
HETATM 150 CG HYP A 24 -5.115 24.694 0.658 1.00 70.36 C
HETATM 151 CD HYP A 24 -5.217 23.654 -0.498 1.00 73.81 C
HETATM 152 OD1 HYP A 24 -4.738 24.021 1.849 1.00 75.38 O
HETATM 153 OXT HYP A 24 -9.425 23.813 -0.748 1.00 68.64 O
TER 154 HYP A 24
END
ATOM 1 N GLY A 1 30.851 1.164 1.543 1.00 95.93 N
ATOM 2 CA GLY A 1 29.960 0.996 2.686 1.00 96.50 C
ATOM 3 C GLY A 1 28.785 0.109 2.344 1.00 97.02 C
ATOM 4 O GLY A 1 28.604 -0.266 1.187 1.00 96.05 O
ATOM 5 N PRO A 2 27.980 -0.229 3.315 1.00 97.62 N
ATOM 6 CA PRO A 2 26.812 -1.068 3.067 1.00 97.87 C
ATOM 7 C PRO A 2 25.758 -0.321 2.258 1.00 98.04 C
ATOM 8 O PRO A 2 25.753 0.905 2.202 1.00 97.41 O
ATOM 9 CB PRO A 2 26.302 -1.409 4.464 1.00 97.08 C
ATOM 10 CG PRO A 2 26.761 -0.266 5.298 1.00 95.47 C
ATOM 11 CD PRO A 2 28.078 0.169 4.712 1.00 96.89 C
HETATM 12 N HYP A 3 24.933 -1.030 1.622 1.00 98.17 N
HETATM 13 CA HYP A 3 23.782 -0.477 0.923 1.00 97.26 C
HETATM 14 C HYP A 3 22.961 0.402 1.830 1.00 98.39 C
HETATM 15 O HYP A 3 22.888 0.116 3.045 1.00 97.82 O
HETATM 16 CB HYP A 3 23.030 -1.695 0.464 1.00 97.14 C
HETATM 17 CG HYP A 3 24.055 -2.796 0.419 1.00 97.11 C
HETATM 18 CD HYP A 3 24.975 -2.464 1.584 1.00 97.64 C
HETATM 19 OD1 HYP A 3 24.764 -2.800 -0.776 1.00 96.92 O
ATOM 20 N GLY A 4 22.346 1.409 1.236 1.00 98.23 N
ATOM 21 CA GLY A 4 21.473 2.261 2.008 1.00 98.05 C
ATOM 22 C GLY A 4 20.225 1.518 2.452 1.00 98.13 C
ATOM 23 O GLY A 4 19.961 0.396 1.999 1.00 97.77 O
ATOM 24 N PRO A 5 19.445 2.139 3.325 1.00 98.14 N
ATOM 25 CA PRO A 5 18.216 1.495 3.792 1.00 98.07 C

ATOM 81 N PRO A 14 -2.414 -5.163 4.645 1.00 70.03 N

ATOM 82 CA PRO A 14 -3.397 -4.149 5.005 1.00 72.27 C

ATOM 83 C PRO A 14 -3.521 -3.107 3.904 1.00 71.62 C

ATOM 84 O PRO A 14 -2.659 -2.989 3.040 1.00 70.13 O

ATOM 85 CB PRO A 14 -2.797 -3.529 6.270 1.00 70.18 C

ATOM 86 CG PRO A 14 -1.326 -3.651 6.053 1.00 68.15 C

ATOM 87 CD PRO A 14 -1.136 -4.960 5.329 1.00 66.61 C

HETATM 88 N HYP A 15 -4.574 -2.358 3.941 1.00 75.68 N

HETATM 89 CA HYP A 15 -4.725 -1.215 3.069 1.00 72.55 C

HETATM 90 C HYP A 15 -3.605 -0.231 3.295 1.00 79.25 C

HETATM 91 O HYP A 15 -3.053 -0.154 4.414 1.00 77.62 O

HETATM 92 CB HYP A 15 -6.095 -0.699 3.508 1.00 72.06 C

HETATM 93 CG HYP A 15 -6.818 -1.955 3.918 1.00 73.09 C

HETATM 94 CD HYP A 15 -5.761 -2.707 4.661 1.00 77.45 C

HETATM 95 OD1 HYP A 15 -7.243 -2.708 2.803 1.00 77.22 O

ATOM 96 N GLY A 16 -3.232 0.455 2.264 1.00 78.64 N

ATOM 97 CA GLY A 16 -2.198 1.453 2.385 1.00 76.39 C

ATOM 98 C GLY A 16 -2.655 2.635 3.211 1.00 76.63 C

ATOM 99 O GLY A 16 -3.824 2.726 3.603 1.00 76.53 O

ATOM 100 N PRO A 17 -1.737 3.569 3.473 1.00 65.32 N

ATOM 101 CA PRO A 17 -2.106 4.756 4.235 1.00 68.06 C

ATOM 102 C PRO A 17 -3.028 5.655 3.424 1.00 67.12 C

ATOM 103 O PRO A 17 -3.111 5.542 2.206 1.00 68.40 O

ATOM 104 CB PRO A 17 -0.759 5.431 4.491 1.00 67.84 C

ATOM 105 CG PRO A 17 0.111 4.966 3.385 1.00 65.71 C

ATOM 106 CD PRO A 17 -0.336 3.571 3.060 1.00 63.67 C

HETATM 107 N HYP A 18 -3.700 6.552 4.084 1.00 72.25 N

HETATM 108 CA HYP A 18 -4.519 7.524 3.416 1.00 74.17 C

HETATM 109 C HYP A 18 -3.738 8.339 2.420 1.00 71.55 C

HETATM 110 O HYP A 18 -2.513 8.556 2.606 1.00 75.96 O

HETATM 111 CB HYP A 18 -5.048 8.303 4.579 1.00 70.28 C

HETATM 112 CG HYP A 18 -5.127 7.301 5.700 1.00 70.70 C

HETATM 113 CD HYP A 18 -3.873 6.506 5.518 1.00 74.57 C

HETATM 114 OD1 HYP A 18 -6.235 6.438 5.577 1.00 74.73 O

ATOM 115 N GLY A 19 -4.376 8.736 1.360 1.00 72.62 N

ATOM 116 CA GLY A 19 -3.758 9.581 0.377 1.00 70.16 C

ATOM 117 C GLY A 19 -3.432 10.948 0.938 1.00 70.22 C

ATOM 118 O GLY A 19 -3.762 11.262 2.086 1.00 70.96 O

ATOM 119 N PRO A 20 -2.783 11.774 0.127 1.00 61.71 N

ATOM 120 CA PRO A 20 -2.431 13.109 0.593 1.00 64.98 C

ATOM 121 C PRO A 20 -3.661 13.968 0.796 1.00 64.41 C

ATOM 122 O PRO A 20 -4.720 13.703 0.235 1.00 65.24 O

ATOM 123 CB PRO A 20 -1.545 13.648 -0.532 1.00 63.33 C

ATOM 124 CG PRO A 20 -1.975 12.891 -1.737 1.00 59.75 C

ATOM 125 CD PRO A 20 -2.380 11.527 -1.245 1.00 58.21 C

HETATM 126 N HYP A 21 -3.535 15.020 1.560 1.00 71.46 N

HETATM 127 CA HYP A 21 -4.600 15.936 1.777 1.00 70.89 C

HETATM 128 C HYP A 21 -5.045 16.636 0.517 1.00 70.39 C

HETATM 129 O HYP A 21 -4.190 16.859 -0.394 1.00 75.08 O

HETATM 130 CB HYP A 21 -3.923 16.969 2.719 1.00 70.79 C

HETATM 131 CG HYP A 21 -2.843 16.199 3.440 1.00 70.67 C

HETATM 132 CD HYP A 21 -2.333 15.285 2.369 1.00 74.08 C

HETATM 133 OD1 HYP A 21 -3.397 15.417 4.499 1.00 75.32 O

ATOM 134 N GLY A 22 -6.301 16.858 0.366 1.00 71.14 N

ATOM 135 CA GLY A 22 -6.809 17.606 -0.756 1.00 68.98 C

ATOM 136 C GLY A 22 -6.355 19.052 -0.701 1.00 67.80 C

ATOM 137 O GLY A 22 -5.796 19.502 0.303 1.00 67.27 O

ATOM 138 N PRO A 23 -6.608 19.810 -1.758 1.00 68.43 N

ATOM 139 CA PRO A 23 -6.220 21.215 -1.767 1.00 72.28 C

ATOM 140 C PRO A 23 -7.105 22.022 -0.834 1.00 72.04 C

ATOM 141 O PRO A 23 -8.239 21.639 -0.546 1.00 69.05 O

ATOM 142 CB PRO A 23 -6.408 21.631 -3.212 1.00 67.19 C

ATOM 143 CG PRO A 23 -7.454 20.710 -3.720 1.00 62.03 C

ATOM 144 CD PRO A 23 -7.261 19.410 -2.988 1.00 63.54 C

HETATM 145 N HYP A 24 -6.611 23.201 -0.400 1.00 74.29 N

HETATM 146 CA HYP A 24 -7.486 24.019 0.419 1.00 73.91 C

HETATM 147 C HYP A 24 -8.534 24.621 -0.540 1.00 71.26 C

HETATM 148 O HYP A 24 -8.428 25.694 -1.098 1.00 75.77 O

HETATM 149 CB HYP A 24 -6.518 25.220 0.802 1.00 73.06 C

HETATM 150 CG HYP A 24 -5.115 24.694 0.658 1.00 70.36 C

HETATM 151 CD HYP A 24 -5.217 23.654 -0.498 1.00 73.81 C

HETATM 152 OD1 HYP A 24 -4.738 24.021 1.849 1.00 75.38 O

HETATM 153 OXT HYP A 24 -9.425 23.813 -0.748 1.00 68.64 O

TER 154 HYP A 24

END

ATOM 1 N GLY A 1 30.851 1.164 1.543 1.00 95.93 N

ATOM 2 CA GLY A 1 29.960 0.996 2.686 1.00 96.50 C

ATOM 3 C GLY A 1 28.785 0.109 2.344 1.00 97.02 C

ATOM 4 O GLY A 1 28.604 -0.266 1.187 1.00 96.05 O

ATOM 5 N PRO A 2 27.980 -0.229 3.315 1.00 97.62 N

ATOM 6 CA PRO A 2 26.812 -1.068 3.067 1.00 97.87 C

ATOM 7 C PRO A 2 25.758 -0.321 2.258 1.00 98.04 C

ATOM 8 O PRO A 2 25.753 0.905 2.202 1.00 97.41 O

ATOM 9 CB PRO A 2 26.302 -1.409 4.464 1.00 97.08 C

ATOM 10 CG PRO A 2 26.761 -0.266 5.298 1.00 95.47 C

ATOM 11 CD PRO A 2 28.078 0.169 4.712 1.00 96.89 C

HETATM 12 N HYP A 3 24.933 -1.030 1.622 1.00 98.17 N

HETATM 13 CA HYP A 3 23.782 -0.477 0.923 1.00 97.26 C

HETATM 14 C HYP A 3 22.961 0.402 1.830 1.00 98.39 C

HETATM 15 O HYP A 3 22.888 0.116 3.045 1.00 97.82 O

HETATM 16 CB HYP A 3 23.030 -1.695 0.464 1.00 97.14 C

HETATM 17 CG HYP A 3 24.055 -2.796 0.419 1.00 97.11 C

HETATM 18 CD HYP A 3 24.975 -2.464 1.584 1.00 97.64 C

HETATM 19 OD1 HYP A 3 24.764 -2.800 -0.776 1.00 96.92 O

ATOM 20 N GLY A 4 22.346 1.409 1.236 1.00 98.23 N

ATOM 21 CA GLY A 4 21.473 2.261 2.008 1.00 98.05 C

ATOM 22 C GLY A 4 20.225 1.518 2.452 1.00 98.13 C

ATOM 23 O GLY A 4 19.961 0.396 1.999 1.00 97.77 O

ATOM 24 N PRO A 5 19.445 2.139 3.325 1.00 98.14 N

ATOM 25 CA PRO A 5 18.216 1.495 3.792 1.00 98.07 C