REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(5-{[AMINO(IMINO)METHYL]AMINO}-2-CHLOROPHENYL)-3-SULFANYLPROPANOIC ACID" RESIDUE P20 8 31 1 31 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 13 0 3 CHI1 0 0 0.0000 3 7 8 9 11 4 CHI2 0 0 0.0000 7 8 10 11 11 5 PHI3 0 0 0.0000 3 7 13 30 0 6 CHI3 0 0 0.0000 14 15 20 21 28 7 CHI4 0 0 0.0000 15 20 21 22 27 8 CHI5 0 0 0.0000 20 21 24 25 27 1 S S_RED 0 0.0000 -3.7080 1.3050 1.4470 2 3 0 0 0 2 HS H_SUL 0 0.0000 -3.6550 2.0600 2.5590 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -1.9480 0.9180 1.2440 1 4 5 7 0 4 H11A H_ALI 0 0.0000 -1.5890 0.3850 2.1250 3 0 0 0 6 5 H12 H_ALI 0 0.0000 -1.3840 1.8430 1.1240 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.4865 1.1140 1.6245 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -1.7580 0.0410 0.0050 3 8 12 13 0 8 C13 C_BYL 0 0.0000 -2.1390 0.8220 -1.2260 7 9 10 0 0 9 O14 O_BYL 0 0.0000 -1.3230 1.0150 -2.0960 8 0 0 0 0 10 O15 O_HYD 0 0.0000 -3.3860 1.3020 -1.3570 8 11 0 0 0 11 H15 H_OXY 0 0.0000 -3.6300 1.8040 -2.1470 10 0 0 0 0 12 H2 H_ALI 0 0.0000 -2.3910 -0.8430 0.0850 7 0 0 0 0 13 C3 C_ARO 0 0.0000 -0.3150 -0.3820 -0.0950 7 14 30 0 0 14 C4 C_ARO 0 0.0000 0.6780 0.5730 -0.2010 13 15 29 0 0 15 C5 C_ARO 0 0.0000 2.0070 0.1820 -0.2990 14 16 20 0 0 16 C8 C_ARO 0 0.0000 2.3350 -1.1670 -0.2800 15 17 19 0 0 17 C7 C_ARO 0 0.0000 1.3390 -2.1170 -0.1680 16 18 30 0 0 18 H7 H_ALI 0 0.0000 1.5930 -3.1670 -0.1530 17 0 0 0 0 19 H8 H_ALI 0 0.0000 3.3680 -1.4730 -0.3520 16 0 0 0 0 20 N9 N_AMO 0 0.0000 3.0140 1.1470 -0.4120 15 21 28 0 0 21 C10 C_BYL 0 0.0000 4.1940 0.9940 0.2800 20 22 24 0 0 22 N11 N_AMO 0 0.0000 5.1750 1.8310 0.0900 21 23 0 0 0 23 H11 H_AMI 0 0.0000 5.1040 2.5130 -0.5970 22 0 0 0 0 24 N12 N_AMO 0 0.0000 4.3380 -0.0420 1.1730 21 25 26 0 0 25 H121 H_AMI 0 0.0000 5.1700 -0.1500 1.6600 24 0 0 0 27 26 H122 H_AMI 0 0.0000 3.6070 -0.6630 1.3170 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 4.3885 -0.4065 1.4885 0 0 0 0 0 28 HN9 H_AMI 0 0.0000 2.8810 1.9240 -0.9780 20 0 0 0 0 29 H4 H_ALI 0 0.0000 0.4200 1.6210 -0.2160 14 0 0 0 0 30 C6 C_ARO 0 0.0000 0.0150 -1.7250 -0.0760 13 17 31 0 0 31 CL16 C_XXX 0 0.0000 -1.2350 -2.9220 0.0650 30 0 0 0 0