HEADER struct_id = 336, sim_id = 2047, struct_inst = 1, time = 63829, 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 0.411 1.283 -0.714 N ATOM 22 H ARG A 4 0.427 1.586 0.212 H ATOM 23 CA ARG A 4 0.139 -0.073 -1.030 C ATOM 24 HA ARG A 4 0.385 -0.378 -1.989 H ATOM 25 CB ARG A 4 1.076 -0.935 -0.153 C ATOM 26 HB2 ARG A 4 2.119 -0.423 0.006 H ATOM 27 HB3 ARG A 4 0.568 -1.018 0.816 H ATOM 28 CG ARG A 4 1.216 -2.359 -0.649 C ATOM 29 HG2 ARG A 4 1.276 -2.192 -1.809 H ATOM 30 HG3 ARG A 4 2.195 -2.825 -0.376 H ATOM 31 CD ARG A 4 0.066 -3.251 -0.319 C ATOM 32 HD2 ARG A 4 -0.006 -3.352 0.771 H ATOM 33 HD3 ARG A 4 -0.912 -2.939 -0.696 H ATOM 34 NE ARG A 4 0.286 -4.560 -0.800 N ATOM 35 HE ARG A 4 0.515 -5.222 0.024 H ATOM 36 CZ ARG A 4 0.107 -4.992 -2.090 C ATOM 37 NH1 ARG A 4 -0.483 -4.207 -2.982 N ATOM 38 HH11 ARG A 4 -1.143 -3.446 -2.649 H ATOM 39 HH12 ARG A 4 -0.535 -4.534 -3.938 H ATOM 40 NH2 ARG A 4 0.278 -6.284 -2.356 N ATOM 41 HH21 ARG A 4 0.550 -6.901 -1.580 H ATOM 42 HH22 ARG A 4 0.303 -6.627 -3.320 H ATOM 43 C ARG A 4 -1.314 -0.345 -0.695 C ATOM 44 O ARG A 4 -2.005 -1.012 -1.480 O TER