REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine RESIDUE IM4 7 30 1 30 1 PHI1 0 0 0.0000 1 10 11 15 0 2 PHI2 0 0 0.0000 10 11 15 26 0 3 CHI1 0 0 0.0000 11 15 16 17 25 4 CHI2 0 0 0.0000 15 16 17 18 22 5 CHI3 0 0 0.0000 16 17 18 19 19 6 PHI3 0 0 0.0000 11 15 26 27 0 7 PHI4 0 0 0.0000 26 27 28 30 0 1 C5 C_ARO 0 0.0000 1.9440 1.5810 0.5300 2 9 10 0 0 2 C6 C_ARO 0 0.0000 3.1360 1.0890 0.0240 1 3 8 0 0 3 C1 C_ARO 0 0.0000 3.3210 -0.2800 -0.0560 2 4 5 0 0 4 CL7 C_XXX 0 0.0000 4.8110 -0.9090 -0.6870 3 0 0 0 0 5 N2 N_AMO 0 0.0000 2.3780 -1.1120 0.3410 3 6 0 0 0 6 C3 C_ARO 0 0.0000 1.2310 -0.6790 0.8270 5 7 10 0 0 7 H3 H_ALI 0 0.0000 0.4820 -1.3900 1.1430 6 0 0 0 0 8 H6 H_ALI 0 0.0000 3.9120 1.7660 -0.3030 2 0 0 0 0 9 H5 H_ALI 0 0.0000 1.7730 2.6440 0.6090 1 0 0 0 0 10 C4 C_ARO 0 0.0000 0.9760 0.6740 0.9370 1 6 11 0 0 11 C8 C_ALI 0 0.0000 -0.3360 1.1600 1.4990 10 12 13 15 0 12 H8 H_ALI 0 0.0000 -0.7160 0.4330 2.2160 11 0 0 0 14 13 H8A H_ALI 0 0.0000 -0.1840 2.1170 1.9990 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.4500 1.2750 2.1075 0 0 0 0 0 15 N9 N_AMI 0 0.0000 -1.3020 1.3250 0.4110 11 16 26 0 0 16 C13 C_ALI 0 0.0000 -1.5030 2.5530 -0.3730 15 17 23 24 0 17 C12 C_ALI 0 0.0000 -2.6190 2.1790 -1.3670 16 18 20 21 0 18 N11 N_AMO 0 0.0000 -2.9300 0.7800 -1.0400 17 19 26 0 0 19 H10 H_AMI 0 0.0000 -3.5970 0.2340 -1.4840 18 0 0 0 0 20 H12 H_ALI 0 0.0000 -3.4940 2.8110 -1.2150 17 0 0 0 22 21 H9 H_ALI 0 0.0000 -2.2610 2.2640 -2.3930 17 0 0 0 22 22 Q2 PSEUD 0 0.0000 -2.8775 2.5375 -1.8040 0 0 0 0 0 23 H13 H_ALI 0 0.0000 -1.8240 3.3700 0.2730 16 0 0 0 25 24 H7 H_ALI 0 0.0000 -0.5900 2.8200 -0.9050 16 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.2070 3.0950 -0.3160 0 0 0 0 0 26 C10 C_BYL 0 0.0000 -2.1400 0.3770 -0.0340 15 18 27 0 0 27 N14 N_AMI 0 0.0000 -2.1880 -0.8640 0.4860 26 28 0 0 0 28 N15 N_AMI 0 0.0000 -3.0860 -1.6980 0.0840 27 29 30 0 0 29 O16 O_XXX 0 0.0000 -4.1930 -1.6930 0.5920 28 0 0 0 0 30 O17 O_XXX 0 0.0000 -2.8270 -2.4900 -0.8040 28 0 0 0 0