REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE RESIDUE A136 7 37 1 37 1 CHI1 0 0 0.0000 2 1 6 7 12 2 CHI2 0 0 0.0000 1 6 7 8 10 3 PHI1 0 0 0.0000 3 17 18 20 0 4 PHI2 0 0 0.0000 17 18 20 22 0 5 PHI3 0 0 0.0000 18 20 22 35 0 6 CHI3 0 0 0.0000 23 24 25 26 29 7 PHI4 0 0 0.0000 22 35 36 37 0 1 C1 C_ARO 0 0.0000 0.2380 0.2180 -5.4730 2 6 13 0 0 2 C6 C_ARO 0 0.0000 1.4930 0.7020 -5.1000 1 3 5 0 0 3 C5 C_ARO 0 0.0000 1.8930 0.6370 -3.7840 2 4 17 0 0 4 H5 H_ALI 0 0.0000 2.8640 1.0120 -3.4960 3 0 0 0 0 5 H6 H_ALI 0 0.0000 2.1510 1.1280 -5.8440 2 0 0 0 0 6 C7 C_BYL 0 0.0000 -0.1930 0.2860 -6.8850 1 7 11 0 0 7 N1 N_AMO 0 0.0000 0.6440 0.8280 -7.8360 6 8 9 0 0 8 HH11 H_AMI 0 0.0000 0.3610 0.8720 -8.7630 7 0 0 0 10 9 HH12 H_AMI 0 0.0000 1.5170 1.1640 -7.5790 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.9390 1.0180 -8.1710 0 0 0 0 0 11 N2 N_AMO 0 0.0000 -1.3650 -0.1650 -7.2310 6 12 0 0 0 12 HH21 H_AMI 0 0.0000 -1.6480 -0.1210 -8.1580 11 0 0 0 0 13 C2 C_ARO 0 0.0000 -0.6090 -0.3300 -4.5080 1 14 15 0 0 14 CL2 C_XXX 0 0.0000 -2.1710 -0.9330 -4.9650 13 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.2010 -0.3970 -3.1920 13 16 17 0 0 16 H3 H_ALI 0 0.0000 -0.8560 -0.8210 -2.4450 15 0 0 0 0 17 C4 C_ARO 0 0.0000 1.0470 0.0900 -2.8250 3 15 18 0 0 18 N3 N_AMI 0 0.0000 1.4550 0.0260 -1.4920 17 19 20 0 0 19 HN3 H_AMI 0 0.0000 2.3900 -0.1160 -1.2780 18 0 0 0 0 20 C8 C_BYL 0 0.0000 0.5500 0.1610 -0.5030 18 21 22 0 0 21 O8 O_BYL 0 0.0000 -0.6030 0.4380 -0.7680 20 0 0 0 0 22 C9 C_ARO 0 0.0000 0.9590 -0.0270 0.9010 20 23 35 0 0 23 C10 C_ARO 0 0.0000 2.2850 -0.3410 1.2110 22 24 34 0 0 24 C11 C_ARO 0 0.0000 2.6590 -0.5210 2.5240 23 25 30 0 0 25 C21 C_ALI 0 0.0000 4.0890 -0.8650 2.8560 24 26 27 28 0 26 H211 H_ALI 0 0.0000 4.2080 -1.9480 2.8670 25 0 0 0 29 27 H212 H_ALI 0 0.0000 4.7500 -0.4340 2.1040 25 0 0 0 29 28 H213 H_ALI 0 0.0000 4.3410 -0.4610 3.8360 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 4.4330 -0.9477 2.9357 0 0 0 0 0 30 C12 C_ARO 0 0.0000 1.7300 -0.3820 3.5420 24 31 33 0 0 31 C13 C_ARO 0 0.0000 0.4170 -0.0670 3.2500 30 32 35 0 0 32 I13 X_XXX 0 0.0000 -0.9770 0.1390 4.8000 31 0 0 0 0 33 H12 H_ALI 0 0.0000 2.0330 -0.5210 4.5690 30 0 0 0 0 34 H10 H_ALI 0 0.0000 3.0130 -0.4490 0.4210 23 0 0 0 0 35 C14 C_ARO 0 0.0000 0.0210 0.1120 1.9330 22 31 36 0 0 36 O14 O_HYD 0 0.0000 -1.2670 0.4210 1.6450 35 37 0 0 0 37 H14 H_OXY 0 0.0000 -1.3300 1.3860 1.6470 36 0 0 0 0