REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ETHYLGUANIDINE RESIDUE EGD 4 18 1 18 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 12 0 3 PHI3 0 0 0.0000 6 10 12 15 0 4 PHI4 0 0 0.0000 10 12 15 17 0 1 CG C_ALI 0 0.0000 2.7180 -0.2950 0.0000 2 3 4 6 0 2 HG1 H_ALI 0 0.0000 3.5510 0.4070 0.0000 1 0 0 0 5 3 HG2 H_ALI 0 0.0000 2.7710 -0.9220 0.8900 1 0 0 0 5 4 HG3 H_ALI 0 0.0000 2.7710 -0.9220 -0.8900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.0310 -0.4790 0.0000 0 0 0 0 0 6 CD C_ALI 0 0.0000 1.3980 0.4800 0.0000 1 7 8 10 0 7 HD1 H_ALI 0 0.0000 1.3450 1.1070 0.8900 6 0 0 0 9 8 HD2 H_ALI 0 0.0000 1.3450 1.1070 -0.8900 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.3450 1.1070 0.0000 0 0 0 0 0 10 NE N_AMI 0 0.0000 0.2780 -0.4640 0.0000 6 11 12 0 0 11 HNE H_AMI 0 0.0000 0.4480 -1.4190 0.0000 10 0 0 0 0 12 CZ C_BYL 0 0.0000 -1.0150 0.0040 0.0000 10 13 15 0 0 13 NH1 N_AMO 0 0.0000 -1.2440 1.2870 0.0000 12 14 0 0 0 14 HH1 H_AMI 0 0.0000 -2.1560 1.6170 0.0000 13 0 0 0 0 15 NH2 N_AMI 0 0.0000 -2.0670 -0.8820 0.0000 12 16 17 0 0 16 HH21 H_AMI 0 0.0000 -1.8960 -1.8370 0.0000 15 0 0 0 18 17 HH22 H_AMI 0 0.0000 -2.9790 -0.5520 0.0000 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.4375 -1.1945 0.0000 0 0 0 0 0