HEADER struct_id = 336, sim_id = 2047, struct_inst = 1, time = 60599, 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 0.355 1.491 -1.780 N ATOM 22 H ARG A 4 1.171 1.850 -2.267 H ATOM 23 CA ARG A 4 0.403 0.217 -1.066 C ATOM 24 HA ARG A 4 -0.689 -0.200 -0.960 H ATOM 25 CB ARG A 4 1.337 -0.821 -1.759 C ATOM 26 HB2 ARG A 4 1.084 -0.937 -2.717 H ATOM 27 HB3 ARG A 4 2.347 -0.499 -1.794 H ATOM 28 CG ARG A 4 1.215 -2.186 -1.134 C ATOM 29 HG2 ARG A 4 1.995 -2.791 -1.463 H ATOM 30 HG3 ARG A 4 1.291 -1.985 -0.077 H ATOM 31 CD ARG A 4 -0.062 -3.021 -1.467 C ATOM 32 HD2 ARG A 4 -0.192 -3.860 -0.789 H ATOM 33 HD3 ARG A 4 -1.000 -2.394 -1.449 H ATOM 34 NE ARG A 4 -0.027 -3.519 -2.829 N ATOM 35 HE ARG A 4 -0.692 -3.108 -3.325 H ATOM 36 CZ ARG A 4 0.488 -4.727 -3.264 C ATOM 37 NH1 ARG A 4 0.940 -5.658 -2.390 N ATOM 38 HH11 ARG A 4 0.805 -5.543 -1.383 H ATOM 39 HH12 ARG A 4 1.272 -6.594 -2.719 H ATOM 40 NH2 ARG A 4 0.561 -4.889 -4.573 N ATOM 41 HH21 ARG A 4 0.104 -4.179 -5.190 H ATOM 42 HH22 ARG A 4 0.690 -5.821 -4.945 H ATOM 43 C ARG A 4 0.804 0.522 0.325 C ATOM 44 O ARG A 4 1.922 1.060 0.447 O TER