REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE RESIDUE A2TB 10 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 3 4 9 10 10 7 CHI7 0 0 0.0000 2 3 12 13 16 8 CHI8 0 0 0.0000 2 1 21 22 25 9 PHI1 0 0 0.0000 2 1 27 29 0 10 PHI2 0 0 0.0000 1 27 29 30 0 1 C1 C_ALI 0 0.0000 -1.2270 1.0080 0.3250 2 21 26 27 0 2 C2 C_ALI 0 0.0000 0.0350 1.7270 -0.1560 1 3 18 19 0 3 C3 C_ALI 0 0.0000 1.2710 0.9650 0.3260 2 4 12 17 0 4 C4 C_ALI 0 0.0000 1.2470 -0.4560 -0.2410 3 5 9 11 0 5 C5 C_ALI 0 0.0000 -0.0150 -1.1760 0.2400 4 6 8 27 0 6 O5 O_HYD 0 0.0000 -0.0380 -2.5030 -0.2890 5 7 0 0 0 7 HO5 H_OXY 0 0.0000 -0.8470 -2.9200 0.0380 6 0 0 0 0 8 H5 H_ALI 0 0.0000 -0.0160 -1.2180 1.3290 5 0 0 0 0 9 O4 O_HYD 0 0.0000 2.4010 -1.1680 0.2090 4 10 0 0 0 10 HO4 H_OXY 0 0.0000 2.3470 -2.0560 -0.1700 9 0 0 0 0 11 H4 H_ALI 0 0.0000 1.2470 -0.4130 -1.3300 4 0 0 0 0 12 N3 N_AMO 0 0.0000 2.4820 1.6550 -0.1360 3 13 14 15 0 13 HN31 H_AMI 0 0.0000 2.4990 2.5920 0.2370 12 0 0 0 16 14 HN32 H_AMI 0 0.0000 3.2980 1.1530 0.1810 12 0 0 0 16 15 HN33 H_AMI 0 0.0000 2.4830 1.6950 -1.1450 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.7600 1.8133 -0.2423 0 0 0 0 0 17 H3 H_ALI 0 0.0000 1.2700 0.9220 1.4150 3 0 0 0 0 18 H21 H_ALI 0 0.0000 0.0350 1.7700 -1.2450 2 0 0 0 20 19 H22 H_ALI 0 0.0000 0.0520 2.7390 0.2480 2 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.0435 2.2545 -0.4985 0 0 0 0 0 21 N1 N_AMO 0 0.0000 -2.4140 1.7400 -0.1370 1 22 23 24 0 22 HN11 H_AMI 0 0.0000 -2.4130 1.7790 -1.1450 21 0 0 0 25 23 HN12 H_AMI 0 0.0000 -2.3980 2.6770 0.2370 21 0 0 0 25 24 HN13 H_AMI 0 0.0000 -3.2460 1.2650 0.1810 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -2.6857 1.9070 -0.2423 0 0 0 0 0 26 H1 H_ALI 0 0.0000 -1.2280 0.9650 1.4150 1 0 0 0 0 27 C6 C_ALI 0 0.0000 -1.2520 -0.4130 -0.2410 1 5 28 29 0 28 H6 H_ALI 0 0.0000 -1.2510 -0.3700 -1.3300 27 0 0 0 0 29 O6 O_HYD 0 0.0000 -2.4300 -1.0850 0.2080 27 30 0 0 0 30 HO6 H_OXY 0 0.0000 -2.4060 -1.9750 -0.1700 29 0 0 0 0