{"source": "PDB 4QCP, author chain A, residue 2451", "atoms": [{"name": "P", "element": "P", "xyz": [-3.6783, 2.381, -0.8192]}, {"name": "OP1", "element": "O", "xyz": [-4.951, 1.8004, -1.3206]}, {"name": "OP2", "element": "O", "xyz": [-2.8008, 3.1391, -1.751]}, {"name": "O5'", "element": "O", "xyz": [-2.7975, 1.2134, -0.1742]}, {"name": "C5'", "element": "C", "xyz": [-3.3947, 0.1745, 0.5882]}, {"name": "C4'", "element": "C", "xyz": [-2.4471, -0.9828, 0.8121]}, {"name": "O4'", "element": "O", "xyz": [-1.2957, -0.5423, 1.581]}, {"name": "C3'", "element": "C", "xyz": [-1.8314, -1.5994, -0.4318]}, {"name": "O3'", "element": "O", "xyz": [-2.6926, -2.4826, -1.1124]}, {"name": "C2'", "element": "C", "xyz": [-0.5819, -2.2615, 0.1185]}, {"name": "O2'", "element": "O", "xyz": [-0.9117, -3.4604, 0.7995]}, {"name": "C1'", "element": "C", "xyz": [-0.1362, -1.2224, 1.1431]}, {"name": "N9", "element": "N", "xyz": [0.7694, -0.2463, 0.5114]}, {"name": "C8", "element": "C", "xyz": [0.4256, 0.8349, -0.2674]}, {"name": "N7", "element": "N", "xyz": [1.4458, 1.5061, -0.7344]}, {"name": "C5", "element": "C", "xyz": [2.5353, 0.8132, -0.2415]}, {"name": "C6", "element": "C", "xyz": [3.9096, 1.0225, -0.3884]}, {"name": "N6", "element": "N", "xyz": [4.4124, 2.0324, -1.0943]}, {"name": "N1", "element": "N", "xyz": [4.744, 0.1596, 0.216]}, {"name": "C2", "element": "C", "xyz": [4.2077, -0.85, 0.9142]}, {"name": "N3", "element": "N", "xyz": [2.9322, -1.1576, 1.133]}, {"name": "C4", "element": "C", "xyz": [2.137, -0.2717, 0.518]}], "bonds": [[0, 1], [0, 2], [0, 3], [3, 4], [4, 5], [5, 6], [5, 7], [7, 8], [7, 9], [9, 10], [6, 11], [9, 11], [11, 12], [12, 13], [13, 14], [14, 15], [15, 16], [16, 17], [16, 18], [18, 19], [19, 20], [12, 21], [15, 21], [20, 21]]}