REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol RESIDUE A15A 13 36 1 36 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 21 0 3 CHI1 0 0 0.0000 3 7 8 9 19 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 18 6 CHI4 0 0 0.0000 8 11 12 13 13 7 CHI5 0 0 0.0000 8 11 14 15 17 8 CHI6 0 0 0.0000 11 14 15 16 16 9 PHI3 0 0 0.0000 3 7 21 23 0 10 PHI4 0 0 0.0000 7 21 23 24 0 11 PHI5 0 0 0.0000 23 24 25 29 0 12 PHI6 0 0 0.0000 24 25 29 33 0 13 PHI7 0 0 0.0000 25 29 33 35 0 1 O6 O_HYD 0 0.0000 0.0190 3.4230 0.1030 2 3 0 0 0 2 H6 H_OXY 0 0.0000 -0.0150 4.2950 0.5190 1 0 0 0 0 3 C6 C_ALI 0 0.0000 -1.0460 2.5520 0.4910 1 4 5 7 0 4 H6C1 H_ALI 0 0.0000 -1.0120 2.3950 1.5700 3 0 0 0 6 5 H6C2 H_ALI 0 0.0000 -2.0010 3.0020 0.2200 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.5065 2.6985 0.8950 0 0 0 0 0 7 C5 C_ALI 0 0.0000 -0.8930 1.2090 -0.2240 3 8 20 21 0 8 C4 C_ALI 0 0.0000 -2.0980 0.3180 0.0930 7 9 11 19 0 9 O4 O_HYD 0 0.0000 -3.2860 0.9220 -0.4230 8 10 0 0 0 10 HB H_OXY 0 0.0000 -4.0900 0.4120 -0.2580 9 0 0 0 0 11 C3 C_ALI 0 0.0000 -1.9030 -1.0560 -0.5540 8 12 14 18 0 12 O3 O_HYD 0 0.0000 -3.0490 -1.8700 -0.3010 11 13 0 0 0 13 HC H_OXY 0 0.0000 -2.9940 -2.7570 -0.6830 12 0 0 0 0 14 C2 C_ALI 0 0.0000 -0.6580 -1.7240 0.0420 11 15 17 23 0 15 O2 O_HYD 0 0.0000 -0.8730 -1.9880 1.4300 14 16 0 0 0 16 HD H_OXY 0 0.0000 -0.1230 -2.4110 1.8700 15 0 0 0 0 17 H2 H_ALI 0 0.0000 -0.4560 -2.6570 -0.4830 14 0 0 0 0 18 H3 H_ALI 0 0.0000 -1.7720 -0.9360 -1.6300 11 0 0 0 0 19 H4 H_ALI 0 0.0000 -2.1890 0.2010 1.1730 8 0 0 0 0 20 H5 H_ALI 0 0.0000 -0.8330 1.3730 -1.3000 7 0 0 0 0 21 N5 N_AMI 0 0.0000 0.3290 0.5370 0.2440 7 22 23 0 0 22 HA H_AMI 0 0.0000 0.9810 1.0030 0.7900 21 0 0 0 0 23 C1 C_BYL 0 0.0000 0.5150 -0.7810 -0.1220 14 21 24 0 0 24 N1 N_AMI 0 0.0000 1.6490 -1.1950 -0.5870 23 25 0 0 0 25 C7 C_ALI 0 0.0000 2.7660 -0.2590 -0.7340 24 26 27 29 0 26 H7C1 H_ALI 0 0.0000 3.1260 -0.2820 -1.7620 25 0 0 0 28 27 H7C2 H_ALI 0 0.0000 2.4300 0.7490 -0.4880 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.7780 0.2335 -1.1250 0 0 0 0 0 29 C8 C_ALI 0 0.0000 3.8990 -0.6640 0.2120 25 30 31 33 0 30 H8C1 H_ALI 0 0.0000 3.5390 -0.6410 1.2400 29 0 0 0 32 31 H8C2 H_ALI 0 0.0000 4.2340 -1.6710 -0.0340 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 3.8865 -1.1560 0.6030 0 0 0 0 0 33 N2 N_AMI 0 0.0000 5.0190 0.2750 0.0640 29 34 35 0 0 34 H2N1 H_AMI 0 0.0000 5.7800 0.0290 0.6790 33 0 0 0 36 35 H2N2 H_AMI 0 0.0000 5.3290 0.3200 -0.8950 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 5.5545 0.1745 -0.1080 0 0 0 0 0