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Archive_CollaGNN_PDB_txt

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train · 62.8k rows

text stringlengths 6 81
ATOM 1 N GLY A 1 -13.920 3.451 -55.558 1.00 53.94 N
ATOM 2 CA GLY A 1 -14.719 4.294 -54.684 1.00 56.81 C
ATOM 3 C GLY A 1 -13.890 5.349 -53.987 1.00 57.84 C
ATOM 4 O GLY A 1 -12.662 5.351 -54.116 1.00 54.35 O
ATOM 5 N PRO A 2 -14.500 6.253 -53.220 1.00 58.40 N
ATOM 6 CA PRO A 2 -13.758 7.285 -52.500 1.00 61.28 C
ATOM 7 C PRO A 2 -13.007 6.703 -51.301 1.00 61.02 C
ATOM 8 O PRO A 2 -13.260 5.584 -50.885 1.00 59.52 O
ATOM 9 CB PRO A 2 -14.842 8.267 -52.052 1.00 58.14 C
ATOM 10 CG PRO A 2 -16.049 7.407 -51.904 1.00 55.24 C
ATOM 11 CD PRO A 2 -15.941 6.376 -53.009 1.00 55.96 C
HETATM 12 N HYP A 3 -12.120 7.472 -50.739 1.00 61.78 N
HETATM 13 CA HYP A 3 -11.348 7.060 -49.637 1.00 57.37 C
HETATM 14 C HYP A 3 -12.250 6.670 -48.420 1.00 60.99 C
HETATM 15 O HYP A 3 -13.240 7.334 -48.141 1.00 62.68 O
HETATM 16 CB HYP A 3 -10.407 8.180 -49.201 1.00 62.77 C
HETATM 17 CG HYP A 3 -10.358 9.023 -50.413 1.00 60.94 C
HETATM 18 CD HYP A 3 -11.744 8.777 -51.117 1.00 60.86 C
HETATM 19 OD1 HYP A 3 -9.338 8.610 -51.273 1.00 64.02 O
ATOM 20 N GLY A 4 -11.826 5.702 -47.693 1.00 62.70 N
ATOM 21 CA GLY A 4 -12.535 5.361 -46.495 1.00 61.97 C
ATOM 22 C GLY A 4 -12.365 6.448 -45.445 1.00 61.74 C
ATOM 23 O GLY A 4 -11.460 7.287 -45.540 1.00 59.40 O
ATOM 24 N PRO A 5 -13.215 6.452 -44.407 1.00 62.71 N
ATOM 25 CA PRO A 5 -13.091 7.441 -43.342 1.00 62.58 C
ATOM 26 C PRO A 5 -11.869 7.158 -42.474 1.00 61.80 C
ATOM 27 O PRO A 5 -11.310 6.070 -42.506 1.00 60.99 O
ATOM 28 CB PRO A 5 -14.397 7.300 -42.560 1.00 59.91 C
ATOM 29 CG PRO A 5 -14.798 5.891 -42.795 1.00 57.86 C
ATOM 30 CD PRO A 5 -14.361 5.565 -44.196 1.00 58.63 C
HETATM 31 N HYP A 6 -11.484 8.153 -41.650 1.00 60.79 N
HETATM 32 CA HYP A 6 -10.351 7.972 -40.799 1.00 60.47 C
HETATM 33 C HYP A 6 -10.550 6.782 -39.850 1.00 60.67 C
HETATM 34 O HYP A 6 -11.654 6.539 -39.404 1.00 61.77 O
HETATM 35 CB HYP A 6 -10.233 9.264 -39.950 1.00 61.96 C
HETATM 36 CG HYP A 6 -10.920 10.257 -40.769 1.00 59.52 C
HETATM 37 CD HYP A 6 -11.998 9.455 -41.491 1.00 61.61 C
HETATM 38 OD1 HYP A 6 -10.017 10.821 -41.692 1.00 62.41 O
ATOM 39 N GLY A 7 -9.465 6.146 -39.501 1.00 62.53 N
ATOM 40 CA GLY A 7 -9.527 5.105 -38.519 1.00 61.47 C
ATOM 41 C GLY A 7 -9.847 5.682 -37.148 1.00 61.42 C
ATOM 42 O GLY A 7 -9.715 6.882 -36.914 1.00 58.83 O
ATOM 43 N PRO A 8 -10.272 4.825 -36.203 1.00 60.64 N
ATOM 44 CA PRO A 8 -10.581 5.294 -34.857 1.00 60.48 C
ATOM 45 C PRO A 8 -9.311 5.656 -34.088 1.00 59.81 C
ATOM 46 O PRO A 8 -8.211 5.265 -34.461 1.00 58.72 O
ATOM 47 CB PRO A 8 -11.313 4.115 -34.227 1.00 57.92 C
ATOM 48 CG PRO A 8 -10.777 2.929 -34.947 1.00 56.22 C
ATOM 49 CD PRO A 8 -10.534 3.394 -36.358 1.00 57.25 C
HETATM 50 N HYP A 9 -9.489 6.357 -32.981 1.00 59.68 N
HETATM 51 CA HYP A 9 -8.347 6.759 -32.203 1.00 58.77 C
HETATM 52 C HYP A 9 -7.610 5.524 -31.692 1.00 57.99 C
HETATM 53 O HYP A 9 -8.218 4.529 -31.378 1.00 58.43 O
HETATM 54 CB HYP A 9 -8.943 7.496 -30.971 1.00 59.62 C
HETATM 55 CG HYP A 9 -10.247 7.952 -31.418 1.00 57.79 C
HETATM 56 CD HYP A 9 -10.686 6.884 -32.374 1.00 57.70 C
HETATM 57 OD1 HYP A 9 -10.117 9.198 -32.083 1.00 60.38 O
ATOM 58 N GLY A 10 -6.312 5.693 -31.494 1.00 61.22 N
ATOM 59 CA GLY A 10 -5.550 4.654 -30.872 1.00 59.95 C
ATOM 60 C GLY A 10 -5.918 4.511 -29.400 1.00 59.94 C
ATOM 61 O GLY A 10 -6.513 5.415 -28.809 1.00 57.32 O
ATOM 62 N PRO A 11 -5.576 3.383 -28.781 1.00 57.90 N
ATOM 63 CA PRO A 11 -5.875 3.183 -27.360 1.00 57.59 C
ATOM 64 C PRO A 11 -4.970 4.036 -26.477 1.00 57.22 C
ATOM 65 O PRO A 11 -3.926 4.509 -26.911 1.00 56.29 O
ATOM 66 CB PRO A 11 -5.636 1.696 -27.151 1.00 54.95 C
ATOM 67 CG PRO A 11 -4.612 1.350 -28.175 1.00 54.08 C
ATOM 68 CD PRO A 11 -4.935 2.210 -29.368 1.00 55.04 C
HETATM 69 N HYP A 12 -5.351 4.183 -25.233 1.00 57.25 N
HETATM 70 CA HYP A 12 -4.567 4.980 -24.320 1.00 57.87 C
HETATM 71 C HYP A 12 -3.180 4.399 -24.181 1.00 55.65 C
HETATM 72 O HYP A 12 -3.017 3.182 -24.140 1.00 55.90 O
HETATM 73 CB HYP A 12 -5.304 4.927 -22.990 1.00 56.25 C
HETATM 74 CG HYP A 12 -6.703 4.639 -23.334 1.00 55.46 C
HETATM 75 CD HYP A 12 -6.554 3.758 -24.545 1.00 54.87 C
HETATM 76 OD1 HYP A 12 -7.371 5.830 -23.637 1.00 57.77 O
ATOM 77 N GLY A 13 -2.211 5.267 -23.918 1.00 58.22 N
ATOM 78 CA GLY A 13 -0.893 4.803 -23.609 1.00 56.95 C
ATOM 79 C GLY A 13 -0.872 4.116 -22.250 1.00 56.43 C
ATOM 80 O GLY A 13 -1.739 4.338 -21.408 1.00 53.80 O
ATOM 81 N PRO A 14 0.138 3.271 -21.985 1.00 54.07 N
ATOM 82 CA PRO A 14 0.232 2.609 -20.692 1.00 54.46 C
ATOM 83 C PRO A 14 0.629 3.579 -19.585 1.00 53.38 C
ATOM 84 O PRO A 14 1.210 4.632 -19.834 1.00 52.47 O
ATOM 85 CB PRO A 14 1.291 1.529 -20.912 1.00 52.80 C
ATOM 86 CG PRO A 14 2.149 2.105 -21.986 1.00 52.79 C
ATOM 87 CD PRO A 14 1.206 2.859 -22.896 1.00 53.91 C
ATOM 88 N GLN A 15 0.334 3.211 -18.330 1.00 59.03 N
ATOM 89 CA GLN A 15 0.687 4.043 -17.193 1.00 58.53 C
ATOM 90 C GLN A 15 2.201 4.216 -17.108 1.00 57.76 C
ATOM 91 O GLN A 15 2.960 3.285 -17.347 1.00 54.59 O
ATOM 92 CB GLN A 15 0.153 3.420 -15.899 1.00 56.01 C
ATOM 93 CG GLN A 15 0.470 4.239 -14.660 1.00 52.38 C
ATOM 94 CD GLN A 15 -0.129 3.647 -13.411 1.00 48.61 C
ATOM 95 OE1 GLN A 15 -1.334 3.694 -13.220 1.00 48.37 O
ATOM 96 NE2 GLN A 15 0.708 3.088 -12.549 1.00 45.80 N
ATOM 97 N GLY A 16 2.613 5.417 -16.762 1.00 51.85 N
ATOM 98 CA GLY A 16 4.018 5.691 -16.616 1.00 51.36 C
ATOM 99 C GLY A 16 4.630 4.931 -15.445 1.00 50.51 C
ATOM 100 O GLY A 16 3.929 4.521 -14.521 1.00 49.08 O

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