HEADER struct_id = 336, sim_id = 2046, struct_inst = 1, time = 140, residue_start = 4, residue_end = 4 REMARK 6 REMARK 6 Copyright 2007 dynameomics.org REMARK 6 Please see www.dynameomics.org for citing instructions. ATOM 21 N ARG A 4 -1.282 0.767 -0.379 N ATOM 22 H ARG A 4 -0.879 0.480 0.584 H ATOM 23 CA ARG A 4 -0.295 0.957 -1.422 C ATOM 24 HA ARG A 4 -0.377 0.183 -2.125 H ATOM 25 CB ARG A 4 -0.461 2.383 -1.973 C ATOM 26 HB2 ARG A 4 -1.469 2.513 -2.257 H ATOM 27 HB3 ARG A 4 -0.260 3.123 -1.181 H ATOM 28 CG ARG A 4 0.362 2.767 -3.173 C ATOM 29 HG2 ARG A 4 0.270 3.767 -3.327 H ATOM 30 HG3 ARG A 4 1.418 2.591 -2.951 H ATOM 31 CD ARG A 4 -0.082 2.094 -4.455 C ATOM 32 HD2 ARG A 4 -1.034 1.768 -4.299 H ATOM 33 HD3 ARG A 4 -0.095 2.849 -5.240 H ATOM 34 NE ARG A 4 0.834 1.089 -4.970 N ATOM 35 HE ARG A 4 1.620 1.496 -5.554 H ATOM 36 CZ ARG A 4 0.616 -0.229 -4.941 C ATOM 37 NH1 ARG A 4 -0.641 -0.720 -4.871 N ATOM 38 HH11 ARG A 4 -1.452 -0.062 -4.835 H ATOM 39 HH12 ARG A 4 -0.844 -1.784 -4.713 H ATOM 40 NH2 ARG A 4 1.650 -1.045 -5.139 N ATOM 41 HH21 ARG A 4 2.592 -0.709 -5.107 H ATOM 42 HH22 ARG A 4 1.506 -2.116 -5.200 H ATOM 43 C ARG A 4 1.040 0.899 -0.692 C ATOM 44 O ARG A 4 1.711 1.902 -0.479 O TER