REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE RESIDUE TOB 9 30 1 30 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 2 3 12 13 16 7 CHI7 0 0 0.0000 2 1 21 22 25 8 PHI1 0 0 0.0000 2 1 27 29 0 9 PHI2 0 0 0.0000 1 27 29 30 0 1 C1 C_ALI 0 0.0000 0.4500 -1.2420 0.3080 2 21 26 27 0 2 C2 C_ALI 0 0.0000 -1.0090 -1.2640 -0.1540 1 3 18 19 0 3 C3 C_ALI 0 0.0000 -1.7280 -0.0200 0.3690 2 4 12 17 0 4 C4 C_ALI 0 0.0000 -1.0400 1.2340 -0.1750 3 5 9 10 0 5 C5 C_ALI 0 0.0000 0.4180 1.2560 0.2880 4 6 8 27 0 6 O5 O_HYD 0 0.0000 1.0610 2.4270 -0.2200 5 7 0 0 0 7 HO5 H_OXY 0 0.0000 0.5780 3.1870 0.1330 6 0 0 0 0 8 H5 H_ALI 0 0.0000 0.4540 1.2660 1.3770 5 0 0 0 0 9 H41 H_ALI 0 0.0000 -1.0760 1.2250 -1.2640 4 0 0 0 11 10 H42 H_ALI 0 0.0000 -1.5530 2.1210 0.1980 4 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.3145 1.6730 -0.5330 0 0 0 0 0 12 N3 N_AMO 0 0.0000 -3.1290 -0.0410 -0.0750 3 13 14 15 0 13 HN31 H_AMI 0 0.0000 -3.5830 -0.8680 0.2840 12 0 0 0 16 14 HN32 H_AMI 0 0.0000 -3.1620 -0.0500 -1.0830 12 0 0 0 16 15 HN33 H_AMI 0 0.0000 -3.6030 0.7800 0.2700 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -3.4493 -0.0460 -0.1763 0 0 0 0 0 17 H3 H_ALI 0 0.0000 -1.6930 -0.0100 1.4580 3 0 0 0 0 18 H21 H_ALI 0 0.0000 -1.4990 -2.1570 0.2330 2 0 0 0 20 19 H22 H_ALI 0 0.0000 -1.0440 -1.2740 -1.2430 2 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.2715 -1.7155 -0.5050 0 0 0 0 0 21 N1 N_AMO 0 0.0000 1.1410 -2.4370 -0.1940 1 22 23 24 0 22 HN11 H_AMI 0 0.0000 1.1080 -2.4460 -1.2020 21 0 0 0 25 23 HN12 H_AMI 0 0.0000 2.1030 -2.4220 0.1110 21 0 0 0 25 24 HN13 H_AMI 0 0.0000 0.6870 -3.2640 0.1650 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.2993 -2.7107 -0.3087 0 0 0 0 0 26 H1 H_ALI 0 0.0000 0.4850 -1.2330 1.3980 1 0 0 0 0 27 C6 C_ALI 0 0.0000 1.1380 0.0120 -0.2350 1 5 28 29 0 28 H6 H_ALI 0 0.0000 1.1020 0.0020 -1.3250 27 0 0 0 0 29 O6 O_HYD 0 0.0000 2.5000 0.0320 0.1960 27 30 0 0 0 30 HO6 H_OXY 0 0.0000 2.8960 0.8360 -0.1670 29 0 0 0 0