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diala.pdb

ATOM 1 1HH3 ACE 1 15.700 13.120 -0.270 1.00 0.00 ATOM 2 CH3 ACE 1 14.670 12.910 -0.560 1.00 0.00 ATOM 3 2HH3 ACE 1 14.080 12.680 0.330 1.00 0.00 ATOM 4 3HH3 ACE 1 14.550 12.130 -1.310 1.00 0.00 ATOM 5 ...