REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE RESIDUE AM4 4 28 1 28 1 CHI1 0 0 0.0000 2 3 4 5 10 2 CHI2 0 0 0.0000 3 4 7 8 10 3 PHI1 0 0 0.0000 1 17 21 28 0 4 CHI3 0 0 0.0000 17 21 22 23 26 1 C2 C_ARO 0 0.0000 0.0770 -1.1850 -0.0480 2 16 17 0 0 2 C3 C_ARO 0 0.0000 -1.3030 -1.1780 -0.0160 1 3 15 0 0 3 C4 C_ARO 0 0.0000 -1.9900 0.0360 -0.0020 2 4 11 0 0 4 C11 C_BYL 0 0.0000 -3.4710 0.0510 0.0270 3 5 7 0 0 5 N13 N_AMO 0 0.0000 -4.1100 1.1850 0.0400 4 6 0 0 0 6 H13 H_AMI 0 0.0000 -5.0800 1.1950 0.0590 5 0 0 0 0 7 N12 N_AMO 0 0.0000 -4.1720 -1.1360 0.0400 4 8 9 0 0 8 H121 H_AMI 0 0.0000 -3.6950 -1.9810 0.0310 7 0 0 0 10 9 H122 H_AMI 0 0.0000 -5.1410 -1.1260 0.0590 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -4.4180 -1.5535 0.0450 0 0 0 0 0 11 C5 C_ARO 0 0.0000 -1.2780 1.2340 -0.0150 3 12 14 0 0 12 C6 C_ARO 0 0.0000 0.1010 1.2140 -0.0420 11 13 17 0 0 13 H6 H_ALI 0 0.0000 0.6540 2.1420 -0.0520 12 0 0 0 19 14 H5 H_ALI 0 0.0000 -1.8050 2.1770 -0.0040 11 0 0 0 18 15 H3 H_ALI 0 0.0000 -1.8490 -2.1090 -0.0050 2 0 0 0 18 16 H2 H_ALI 0 0.0000 0.6110 -2.1240 -0.0590 1 0 0 0 19 17 C1 C_ARO 0 0.0000 0.7780 0.0070 -0.0550 1 12 21 0 0 18 Q3 PSEUD 0 0.0000 -1.8270 0.0340 -0.0045 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 0.6325 0.0090 -0.0555 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5972 0.0215 -0.0300 0 0 0 0 0 21 S7 S_XXX 0 0.0000 2.5400 -0.0100 -0.0900 17 22 27 28 0 22 C10 C_ALI 0 0.0000 2.9870 -0.0150 1.6680 21 23 24 25 0 23 H101 H_ALI 0 0.0000 2.5880 0.8790 2.1470 22 0 0 0 26 24 H102 H_ALI 0 0.0000 2.5690 -0.9010 2.1470 22 0 0 0 26 25 H103 H_ALI 0 0.0000 4.0720 -0.0260 1.7670 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 3.0763 -0.0160 2.0203 0 0 0 0 0 27 O9 O_XXX 0 0.0000 2.8550 1.2300 -0.7070 21 0 0 0 0 28 O8 O_XXX 0 0.0000 2.8300 -1.2570 -0.7070 21 0 0 0 0