HEADER struct_id = 336, sim_id = 2047, struct_inst = 1, time = 29521, 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 0.116 -0.401 -0.980 N ATOM 22 H ARG A 4 -0.585 0.156 -0.580 H ATOM 23 CA ARG A 4 1.120 -1.003 -0.101 C ATOM 24 HA ARG A 4 1.530 -1.923 -0.600 H ATOM 25 CB ARG A 4 2.324 -0.050 0.176 C ATOM 26 HB2 ARG A 4 3.118 -0.500 0.820 H ATOM 27 HB3 ARG A 4 2.717 0.240 -0.726 H ATOM 28 CG ARG A 4 1.923 1.233 0.889 C ATOM 29 HG2 ARG A 4 0.880 1.277 1.241 H ATOM 30 HG3 ARG A 4 2.468 1.291 1.754 H ATOM 31 CD ARG A 4 2.117 2.514 0.053 C ATOM 32 HD2 ARG A 4 1.508 2.323 -0.856 H ATOM 33 HD3 ARG A 4 1.644 3.396 0.659 H ATOM 34 NE ARG A 4 3.516 2.801 -0.225 N ATOM 35 HE ARG A 4 4.189 2.131 0.182 H ATOM 36 CZ ARG A 4 3.960 3.852 -0.981 C ATOM 37 NH1 ARG A 4 3.046 4.745 -1.470 N ATOM 38 HH11 ARG A 4 2.073 4.576 -1.431 H ATOM 39 HH12 ARG A 4 3.337 5.573 -2.127 H ATOM 40 NH2 ARG A 4 5.319 3.951 -1.197 N ATOM 41 HH21 ARG A 4 5.854 3.315 -0.662 H ATOM 42 HH22 ARG A 4 5.803 4.577 -1.965 H ATOM 43 C ARG A 4 0.603 -1.399 1.314 C ATOM 44 O ARG A 4 1.331 -1.608 2.267 O TER