REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ETHYL-(2-CARBOXY-4-GUANIDINIUM-PHENYL)-CHLOROACETATE RESIDUE GIS 10 37 1 37 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 22 0 3 CHI2 0 0 0.0000 6 7 12 13 20 4 CHI3 0 0 0.0000 7 12 13 14 19 5 CHI4 0 0 0.0000 12 13 16 17 19 6 PHI2 0 0 0.0000 5 22 23 37 0 7 CHI5 0 0 0.0000 22 23 24 25 35 8 CHI6 0 0 0.0000 23 24 26 27 35 9 CHI7 0 0 0.0000 24 26 27 28 35 10 CHI8 0 0 0.0000 26 27 28 29 32 1 C1 C_BYL 0 0.0000 -1.7750 0.7480 0.0570 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -1.7940 0.9760 1.2500 1 0 0 0 0 3 OXT O_HYD 0 0.0000 -2.8970 0.8970 -0.6740 1 4 0 0 0 4 HXT H_OXY 0 0.0000 -3.7160 1.1860 -0.2500 3 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.5240 0.3060 -0.5900 1 6 22 0 0 6 C3 C_ARO 0 0.0000 -0.5270 -0.0760 -1.9320 5 7 21 0 0 7 C4 C_ARO 0 0.0000 0.6500 -0.4900 -2.5330 6 8 12 0 0 8 C6 C_ARO 0 0.0000 1.8320 -0.5170 -1.8010 7 9 11 0 0 9 C7 C_ARO 0 0.0000 1.8370 -0.1330 -0.4730 8 10 22 0 0 10 H7 H_ALI 0 0.0000 2.7580 -0.1560 0.0900 9 0 0 0 0 11 H6 H_ALI 0 0.0000 2.7490 -0.8400 -2.2710 8 0 0 0 0 12 N1 N_AMO 0 0.0000 0.6510 -0.8810 -3.8760 7 13 20 0 0 13 C5 C_BYL 0 0.0000 -0.1970 -0.2700 -4.7710 12 14 16 0 0 14 N2 N_AMO 0 0.0000 -0.9250 0.7420 -4.3920 13 15 0 0 0 15 HN2 H_AMI 0 0.0000 -1.5230 1.1720 -5.0230 14 0 0 0 0 16 N3 N_AMO 0 0.0000 -0.2780 -0.7290 -6.0650 13 17 18 0 0 17 HN31 H_AMI 0 0.0000 -0.8760 -0.2980 -6.6960 16 0 0 0 19 18 HN32 H_AMI 0 0.0000 0.2630 -1.4820 -6.3470 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.3065 -0.8900 -6.5215 0 0 0 0 0 20 HN1 H_AMI 0 0.0000 1.2500 -1.5830 -4.1770 12 0 0 0 0 21 H3 H_ALI 0 0.0000 -1.4460 -0.0550 -2.4990 6 0 0 0 0 22 C8 C_ARO 0 0.0000 0.6690 0.2800 0.1340 5 9 23 0 0 23 C9 C_ALI 0 0.0000 0.6800 0.6980 1.5820 22 24 36 37 0 24 C10 C_BYL 0 0.0000 0.2300 -0.4540 2.4410 23 25 26 0 0 25 O2 O_BYL 0 0.0000 0.4430 -1.5900 2.0880 24 0 0 0 0 26 O3 O_EST 0 0.0000 -0.4060 -0.2190 3.5990 24 27 0 0 0 27 C11 C_ALI 0 0.0000 -0.8390 -1.3310 4.4280 26 28 33 34 0 28 C12 C_ALI 0 0.0000 -1.5330 -0.7930 5.6810 27 29 30 31 0 29 H121 H_ALI 0 0.0000 -1.8580 -1.6270 6.3020 28 0 0 0 32 30 H122 H_ALI 0 0.0000 -0.8360 -0.1700 6.2430 28 0 0 0 32 31 H123 H_ALI 0 0.0000 -2.3980 -0.1980 5.3890 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -1.6973 -0.6650 5.9780 0 0 0 0 0 33 H111 H_ALI 0 0.0000 0.0260 -1.9260 4.7190 27 0 0 0 35 34 H112 H_ALI 0 0.0000 -1.5350 -1.9530 3.8660 27 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.7545 -1.9395 4.2925 0 0 0 0 0 36 H9 H_ALI 0 0.0000 0.0030 1.5410 1.7220 23 0 0 0 0 37 CL C_XXX 0 0.0000 2.3510 1.1850 2.0540 23 0 0 0 0