MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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HETATM 32 CA HYP A 6 -2.984 1.084 0.625 1.00 88.86 C
HETATM 33 C HYP A 6 -2.238 2.292 0.146 1.00 85.79 C
HETATM 34 O HYP A 6 -1.931 3.203 0.933 1.00 86.93 O
HETATM 35 CB HYP A 6 -4.510 1.380 0.759 1.00 83.92 C
HETATM 36 CG HYP A 6 -4.948 0.523 1.924 1.00 82.53 C
HETATM 37 CD HYP A 6 -3.794 0.627 2.872 1.00 85.01 C
HETATM 38 OD1 HYP A 6 -5.114 -0.810 1.513 1.00 86.83 O
ATOM 39 N GLY A 7 -1.851 2.267 -1.092 1.00 88.40 N
ATOM 40 CA GLY A 7 -1.191 3.390 -1.688 1.00 85.56 C
ATOM 41 C GLY A 7 -2.115 4.584 -1.790 1.00 85.82 C
ATOM 42 O GLY A 7 -3.307 4.503 -1.498 1.00 86.09 O
ATOM 43 N PRO A 8 -1.566 5.708 -2.214 1.00 87.40 N
ATOM 44 CA PRO A 8 -2.377 6.903 -2.337 1.00 87.36 C
ATOM 45 C PRO A 8 -3.329 6.806 -3.518 1.00 87.53 C
ATOM 46 O PRO A 8 -3.117 6.034 -4.445 1.00 86.05 O
ATOM 47 CB PRO A 8 -1.351 8.008 -2.543 1.00 85.20 C
ATOM 48 CG PRO A 8 -0.217 7.310 -3.213 1.00 84.01 C
ATOM 49 CD PRO A 8 -0.182 5.929 -2.607 1.00 85.90 C
HETATM 50 N HYP A 9 -4.360 7.633 -3.464 1.00 81.95 N
HETATM 51 CA HYP A 9 -5.264 7.694 -4.552 1.00 85.59 C
HETATM 52 C HYP A 9 -4.603 8.170 -5.811 1.00 82.85 C
HETATM 53 O HYP A 9 -3.661 8.961 -5.765 1.00 84.43 O
HETATM 54 CB HYP A 9 -6.219 8.831 -4.077 1.00 81.39 C
HETATM 55 CG HYP A 9 -6.187 8.763 -2.601 1.00 78.87 C
HETATM 56 CD HYP A 9 -4.767 8.446 -2.310 1.00 82.91 C
HETATM 57 OD1 HYP A 9 -7.009 7.711 -2.146 1.00 81.54 O
ATOM 58 N GLY A 10 -5.008 7.610 -6.914 1.00 86.20 N
ATOM 59 CA GLY A 10 -4.574 8.116 -8.186 1.00 84.09 C
ATOM 60 C GLY A 10 -5.215 9.459 -8.438 1.00 84.85 C
ATOM 61 O GLY A 10 -5.787 10.084 -7.541 1.00 83.61 O
ATOM 62 N HIS A 11 -5.132 9.904 -9.654 1.00 86.19 N
ATOM 63 CA HIS A 11 -5.763 11.162 -10.033 1.00 89.28 C
ATOM 64 C HIS A 11 -7.204 10.881 -10.406 1.00 89.01 C
ATOM 65 O HIS A 11 -7.492 10.382 -11.491 1.00 87.33 O
ATOM 66 CB HIS A 11 -4.984 11.797 -11.179 1.00 87.27 C
ATOM 67 CG HIS A 11 -3.613 12.227 -10.761 1.00 82.86 C
ATOM 68 ND1 HIS A 11 -2.467 11.641 -11.246 1.00 79.74 N
ATOM 69 CD2 HIS A 11 -3.216 13.167 -9.887 1.00 77.95 C
ATOM 70 CE1 HIS A 11 -1.423 12.225 -10.687 1.00 79.78 C
ATOM 71 NE2 HIS A 11 -1.852 13.155 -9.852 1.00 80.68 N
HETATM 72 N HYP A 12 -8.120 11.156 -9.518 1.00 82.90 N
HETATM 73 CA HYP A 12 -9.341 10.504 -9.477 1.00 80.81 C
HETATM 74 C HYP A 12 -9.454 9.100 -9.267 1.00 84.97 C
HETATM 75 O HYP A 12 -10.486 8.435 -9.392 1.00 83.38 O
HETATM 76 CB HYP A 12 -10.434 11.468 -9.221 1.00 77.73 C
HETATM 77 CG HYP A 12 -9.702 12.866 -9.277 1.00 78.03 C
HETATM 78 CD HYP A 12 -8.263 12.519 -9.158 1.00 79.45 C
HETATM 79 OD1 HYP A 12 -9.914 13.541 -10.463 1.00 81.44 O
ATOM 80 N GLY A 13 -8.338 8.448 -8.925 1.00 86.80 N
ATOM 81 CA GLY A 13 -8.267 7.012 -8.769 1.00 84.86 C
ATOM 82 C GLY A 13 -8.410 6.565 -7.331 1.00 85.24 C
ATOM 83 O GLY A 13 -8.302 7.359 -6.399 1.00 85.45 O
ATOM 84 N PRO A 14 -8.644 5.289 -7.146 1.00 85.72 N
ATOM 85 CA PRO A 14 -8.788 4.724 -5.818 1.00 85.45 C
ATOM 86 C PRO A 14 -7.429 4.540 -5.159 1.00 85.42 C
ATOM 87 O PRO A 14 -6.387 4.709 -5.786 1.00 84.41 O
ATOM 88 CB PRO A 14 -9.448 3.379 -6.088 1.00 83.30 C
ATOM 89 CG PRO A 14 -8.904 2.984 -7.416 1.00 81.16 C
ATOM 90 CD PRO A 14 -8.780 4.274 -8.189 1.00 81.42 C
HETATM 91 N HYP A 15 -7.504 4.167 -3.879 1.00 82.55 N
HETATM 92 CA HYP A 15 -6.266 3.855 -3.216 1.00 85.35 C
HETATM 93 C HYP A 15 -5.503 2.769 -3.902 1.00 85.57 C
HETATM 94 O HYP A 15 -6.105 1.889 -4.533 1.00 86.90 O
HETATM 95 CB HYP A 15 -6.792 3.324 -1.833 1.00 82.27 C
HETATM 96 CG HYP A 15 -8.091 4.066 -1.651 1.00 82.01 C
HETATM 97 CD HYP A 15 -8.685 4.080 -3.058 1.00 84.04 C
HETATM 98 OD1 HYP A 15 -7.844 5.362 -1.212 1.00 84.00 O
ATOM 99 N GLY A 16 -4.219 2.861 -3.848 1.00 87.82 N
ATOM 100 CA GLY A 16 -3.394 1.841 -4.430 1.00 86.65 C
ATOM 101 C GLY A 16 -3.487 0.539 -3.653 1.00 87.54 C
ATOM 102 O GLY A 16 -4.147 0.459 -2.617 1.00 87.78 O
ATOM 103 N PRO A 17 -2.818 -0.479 -4.161 1.00 88.43 N
ATOM 104 CA PRO A 17 -2.832 -1.771 -3.485 1.00 88.78 C
ATOM 105 C PRO A 17 -2.033 -1.718 -2.193 1.00 89.13 C
ATOM 106 O PRO A 17 -1.218 -0.822 -1.982 1.00 87.40 O
ATOM 107 CB PRO A 17 -2.192 -2.709 -4.502 1.00 86.54 C
ATOM 108 CG PRO A 17 -1.284 -1.823 -5.277 1.00 86.11 C
ATOM 109 CD PRO A 17 -1.984 -0.500 -5.357 1.00 88.07 C
HETATM 110 N HYP A 18 -2.242 -2.675 -1.323 1.00 86.38 N
HETATM 111 CA HYP A 18 -1.468 -2.788 -0.148 1.00 92.39 C
HETATM 112 C HYP A 18 -0.010 -2.854 -0.438 1.00 91.29 C
HETATM 113 O HYP A 18 0.403 -3.396 -1.482 1.00 90.23 O
HETATM 114 CB HYP A 18 -2.013 -4.058 0.486 1.00 88.40 C
HETATM 115 CG HYP A 18 -3.438 -4.121 0.015 1.00 85.96 C
HETATM 116 CD HYP A 18 -3.324 -3.650 -1.414 1.00 88.20 C
HETATM 117 OD1 HYP A 18 -4.237 -3.231 0.755 1.00 88.09 O
ATOM 118 N GLY A 19 0.771 -2.273 0.406 1.00 89.83 N
ATOM 119 CA GLY A 19 2.199 -2.341 0.271 1.00 89.39 C
ATOM 120 C GLY A 19 2.710 -3.752 0.494 1.00 89.80 C
ATOM 121 O GLY A 19 1.950 -4.674 0.798 1.00 89.95 O
ATOM 122 N PRO A 20 4.000 -3.919 0.343 1.00 86.62 N
ATOM 123 CA PRO A 20 4.583 -5.247 0.513 1.00 86.49 C
ATOM 124 C PRO A 20 4.573 -5.675 1.968 1.00 86.40 C
ATOM 125 O PRO A 20 4.452 -4.858 2.873 1.00 85.62 O
ATOM 126 CB PRO A 20 6.011 -5.065 -0.002 1.00 83.68 C
ATOM 127 CG PRO A 20 6.299 -3.636 0.235 1.00 81.09 C
ATOM 128 CD PRO A 20 4.999 -2.914 0.022 1.00 83.37 C
HETATM 129 N HYP A 21 4.702 -6.949 2.211 1.00 85.85 N
HETATM 130 CA HYP A 21 4.781 -7.486 3.496 1.00 88.19 C
HETATM 131 C HYP A 21 5.935 -6.928 4.308 1.00 87.38 C

HETATM 32 CA HYP A 6 -2.984 1.084 0.625 1.00 88.86 C

HETATM 33 C HYP A 6 -2.238 2.292 0.146 1.00 85.79 C

HETATM 34 O HYP A 6 -1.931 3.203 0.933 1.00 86.93 O

HETATM 35 CB HYP A 6 -4.510 1.380 0.759 1.00 83.92 C

HETATM 36 CG HYP A 6 -4.948 0.523 1.924 1.00 82.53 C

HETATM 37 CD HYP A 6 -3.794 0.627 2.872 1.00 85.01 C

HETATM 38 OD1 HYP A 6 -5.114 -0.810 1.513 1.00 86.83 O

ATOM 39 N GLY A 7 -1.851 2.267 -1.092 1.00 88.40 N

ATOM 40 CA GLY A 7 -1.191 3.390 -1.688 1.00 85.56 C

ATOM 41 C GLY A 7 -2.115 4.584 -1.790 1.00 85.82 C

ATOM 42 O GLY A 7 -3.307 4.503 -1.498 1.00 86.09 O

ATOM 43 N PRO A 8 -1.566 5.708 -2.214 1.00 87.40 N

ATOM 44 CA PRO A 8 -2.377 6.903 -2.337 1.00 87.36 C

ATOM 45 C PRO A 8 -3.329 6.806 -3.518 1.00 87.53 C

ATOM 46 O PRO A 8 -3.117 6.034 -4.445 1.00 86.05 O

ATOM 47 CB PRO A 8 -1.351 8.008 -2.543 1.00 85.20 C

ATOM 48 CG PRO A 8 -0.217 7.310 -3.213 1.00 84.01 C

ATOM 49 CD PRO A 8 -0.182 5.929 -2.607 1.00 85.90 C

HETATM 50 N HYP A 9 -4.360 7.633 -3.464 1.00 81.95 N

HETATM 51 CA HYP A 9 -5.264 7.694 -4.552 1.00 85.59 C

HETATM 52 C HYP A 9 -4.603 8.170 -5.811 1.00 82.85 C

HETATM 53 O HYP A 9 -3.661 8.961 -5.765 1.00 84.43 O

HETATM 54 CB HYP A 9 -6.219 8.831 -4.077 1.00 81.39 C

HETATM 55 CG HYP A 9 -6.187 8.763 -2.601 1.00 78.87 C

HETATM 56 CD HYP A 9 -4.767 8.446 -2.310 1.00 82.91 C

HETATM 57 OD1 HYP A 9 -7.009 7.711 -2.146 1.00 81.54 O

ATOM 58 N GLY A 10 -5.008 7.610 -6.914 1.00 86.20 N

ATOM 59 CA GLY A 10 -4.574 8.116 -8.186 1.00 84.09 C

ATOM 60 C GLY A 10 -5.215 9.459 -8.438 1.00 84.85 C

ATOM 61 O GLY A 10 -5.787 10.084 -7.541 1.00 83.61 O

ATOM 62 N HIS A 11 -5.132 9.904 -9.654 1.00 86.19 N

ATOM 63 CA HIS A 11 -5.763 11.162 -10.033 1.00 89.28 C

ATOM 64 C HIS A 11 -7.204 10.881 -10.406 1.00 89.01 C

ATOM 65 O HIS A 11 -7.492 10.382 -11.491 1.00 87.33 O

ATOM 66 CB HIS A 11 -4.984 11.797 -11.179 1.00 87.27 C

ATOM 67 CG HIS A 11 -3.613 12.227 -10.761 1.00 82.86 C

ATOM 68 ND1 HIS A 11 -2.467 11.641 -11.246 1.00 79.74 N

ATOM 69 CD2 HIS A 11 -3.216 13.167 -9.887 1.00 77.95 C

ATOM 70 CE1 HIS A 11 -1.423 12.225 -10.687 1.00 79.78 C

ATOM 71 NE2 HIS A 11 -1.852 13.155 -9.852 1.00 80.68 N

HETATM 72 N HYP A 12 -8.120 11.156 -9.518 1.00 82.90 N

HETATM 73 CA HYP A 12 -9.341 10.504 -9.477 1.00 80.81 C

HETATM 74 C HYP A 12 -9.454 9.100 -9.267 1.00 84.97 C

HETATM 75 O HYP A 12 -10.486 8.435 -9.392 1.00 83.38 O

HETATM 76 CB HYP A 12 -10.434 11.468 -9.221 1.00 77.73 C

HETATM 77 CG HYP A 12 -9.702 12.866 -9.277 1.00 78.03 C

HETATM 78 CD HYP A 12 -8.263 12.519 -9.158 1.00 79.45 C

HETATM 79 OD1 HYP A 12 -9.914 13.541 -10.463 1.00 81.44 O

ATOM 80 N GLY A 13 -8.338 8.448 -8.925 1.00 86.80 N

ATOM 81 CA GLY A 13 -8.267 7.012 -8.769 1.00 84.86 C

ATOM 82 C GLY A 13 -8.410 6.565 -7.331 1.00 85.24 C

ATOM 83 O GLY A 13 -8.302 7.359 -6.399 1.00 85.45 O

ATOM 84 N PRO A 14 -8.644 5.289 -7.146 1.00 85.72 N

ATOM 85 CA PRO A 14 -8.788 4.724 -5.818 1.00 85.45 C

ATOM 86 C PRO A 14 -7.429 4.540 -5.159 1.00 85.42 C

ATOM 87 O PRO A 14 -6.387 4.709 -5.786 1.00 84.41 O

ATOM 88 CB PRO A 14 -9.448 3.379 -6.088 1.00 83.30 C

ATOM 89 CG PRO A 14 -8.904 2.984 -7.416 1.00 81.16 C

ATOM 90 CD PRO A 14 -8.780 4.274 -8.189 1.00 81.42 C

HETATM 91 N HYP A 15 -7.504 4.167 -3.879 1.00 82.55 N

HETATM 92 CA HYP A 15 -6.266 3.855 -3.216 1.00 85.35 C

HETATM 93 C HYP A 15 -5.503 2.769 -3.902 1.00 85.57 C

HETATM 94 O HYP A 15 -6.105 1.889 -4.533 1.00 86.90 O

HETATM 95 CB HYP A 15 -6.792 3.324 -1.833 1.00 82.27 C

HETATM 96 CG HYP A 15 -8.091 4.066 -1.651 1.00 82.01 C

HETATM 97 CD HYP A 15 -8.685 4.080 -3.058 1.00 84.04 C

HETATM 98 OD1 HYP A 15 -7.844 5.362 -1.212 1.00 84.00 O

ATOM 99 N GLY A 16 -4.219 2.861 -3.848 1.00 87.82 N

ATOM 100 CA GLY A 16 -3.394 1.841 -4.430 1.00 86.65 C

ATOM 101 C GLY A 16 -3.487 0.539 -3.653 1.00 87.54 C

ATOM 102 O GLY A 16 -4.147 0.459 -2.617 1.00 87.78 O

ATOM 103 N PRO A 17 -2.818 -0.479 -4.161 1.00 88.43 N

ATOM 104 CA PRO A 17 -2.832 -1.771 -3.485 1.00 88.78 C

ATOM 105 C PRO A 17 -2.033 -1.718 -2.193 1.00 89.13 C

ATOM 106 O PRO A 17 -1.218 -0.822 -1.982 1.00 87.40 O

ATOM 107 CB PRO A 17 -2.192 -2.709 -4.502 1.00 86.54 C

ATOM 108 CG PRO A 17 -1.284 -1.823 -5.277 1.00 86.11 C

ATOM 109 CD PRO A 17 -1.984 -0.500 -5.357 1.00 88.07 C

HETATM 110 N HYP A 18 -2.242 -2.675 -1.323 1.00 86.38 N

HETATM 111 CA HYP A 18 -1.468 -2.788 -0.148 1.00 92.39 C

HETATM 112 C HYP A 18 -0.010 -2.854 -0.438 1.00 91.29 C

HETATM 113 O HYP A 18 0.403 -3.396 -1.482 1.00 90.23 O

HETATM 114 CB HYP A 18 -2.013 -4.058 0.486 1.00 88.40 C

HETATM 115 CG HYP A 18 -3.438 -4.121 0.015 1.00 85.96 C

HETATM 116 CD HYP A 18 -3.324 -3.650 -1.414 1.00 88.20 C

HETATM 117 OD1 HYP A 18 -4.237 -3.231 0.755 1.00 88.09 O

ATOM 118 N GLY A 19 0.771 -2.273 0.406 1.00 89.83 N

ATOM 119 CA GLY A 19 2.199 -2.341 0.271 1.00 89.39 C

ATOM 120 C GLY A 19 2.710 -3.752 0.494 1.00 89.80 C

ATOM 121 O GLY A 19 1.950 -4.674 0.798 1.00 89.95 O

ATOM 122 N PRO A 20 4.000 -3.919 0.343 1.00 86.62 N

ATOM 123 CA PRO A 20 4.583 -5.247 0.513 1.00 86.49 C

ATOM 124 C PRO A 20 4.573 -5.675 1.968 1.00 86.40 C

ATOM 125 O PRO A 20 4.452 -4.858 2.873 1.00 85.62 O

ATOM 126 CB PRO A 20 6.011 -5.065 -0.002 1.00 83.68 C

ATOM 127 CG PRO A 20 6.299 -3.636 0.235 1.00 81.09 C

ATOM 128 CD PRO A 20 4.999 -2.914 0.022 1.00 83.37 C

HETATM 129 N HYP A 21 4.702 -6.949 2.211 1.00 85.85 N

HETATM 130 CA HYP A 21 4.781 -7.486 3.496 1.00 88.19 C

HETATM 131 C HYP A 21 5.935 -6.928 4.308 1.00 87.38 C