HEADER sample_AAAAA_w3ZXY.pdb (#tetras/point = 3) MODEL 1 ATOM 1 CA GLY 1 -0.594 0.000 1.188 1.00 ATOM 2 CA GLY 2 -2.788 2.194 3.382 1.00 ATOM 3 CA GLY 3 -4.982 4.388 5.576 1.00 ATOM 4 CA GLY 4 -7.176 2.194 7.770 1.00 ATOM 5 CA GLY 5 -9.370 4.388 9.964 1.00 ATOM 6 CA GLY 6 -7.871 7.075 11.152 1.00 ATOM 7 CA GLY 7 -5.677 9.269 8.958 1.00 ATOM 8 CA GLY 8 -6.683 7.075 6.764 1.00 ATOM 9 CA GLY 9 -9.370 4.388 5.576 1.00 ATOM 10 CA GLY 10 -11.564 6.582 7.770 1.00 ATOM 11 CA GLY 11 -10.065 9.269 8.958 1.00 ATOM 12 CA GLY 12 -7.871 11.463 6.764 1.00 ATOM 13 CA GLY 13 -8.877 9.269 4.570 1.00 ATOM 14 CA GLY 14 -11.071 7.075 2.376 1.00 ATOM 15 CA GLY 15 -13.264 4.881 0.182 1.00 TER ENDMDL END