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-[(4-aminobutyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol RESIDUE A17B 15 44 1 44 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 13 17 0 4 PHI2 0 0 0.0000 1 13 17 21 0 5 PHI3 0 0 0.0000 13 17 21 22 0 6 CHI3 0 0 0.0000 21 22 23 24 30 7 CHI4 0 0 0.0000 22 23 24 25 27 8 CHI5 0 0 0.0000 23 24 25 26 26 9 CHI6 0 0 0.0000 22 23 28 29 29 10 CHI7 0 0 0.0000 21 22 31 32 44 11 CHI8 0 0 0.0000 22 31 32 33 43 12 CHI9 0 0 0.0000 31 32 33 34 36 13 CHI10 0 0 0.0000 32 33 34 35 35 14 CHI11 0 0 0.0000 31 32 37 38 42 15 CHI12 0 0 0.0000 32 37 38 39 39 1 C8 C_ALI 0 0.0000 -4.2720 -0.0660 -0.3660 2 10 11 13 0 2 C7 C_ALI 0 0.0000 -5.4510 0.3870 0.4980 1 3 7 8 0 3 N1 N_AMO 0 0.0000 -6.5980 -0.5000 0.2640 2 4 5 0 0 4 H1N1 H_AMI 0 0.0000 -6.3530 -1.4630 0.4380 3 0 0 0 6 5 H1N2 H_AMI 0 0.0000 -7.3900 -0.2220 0.8240 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -6.8715 -0.8425 0.6310 0 0 0 0 0 7 H7C1 H_ALI 0 0.0000 -5.1670 0.3440 1.5500 2 0 0 0 9 8 H7C2 H_ALI 0 0.0000 -5.7220 1.4090 0.2360 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -5.4445 0.8765 0.8930 0 0 0 0 0 10 H8C1 H_ALI 0 0.0000 -4.0010 -1.0880 -0.1050 1 0 0 0 12 11 H8C2 H_ALI 0 0.0000 -4.5560 -0.0230 -1.4180 1 0 0 0 12 12 Q3 PSEUD 0 0.0000 -4.2785 -0.5555 -0.7615 0 0 0 0 0 13 C9 C_ALI 0 0.0000 -3.0770 0.8580 -0.1230 1 14 15 17 0 14 H9C1 H_ALI 0 0.0000 -3.3480 1.8800 -0.3840 13 0 0 0 16 15 H9C2 H_ALI 0 0.0000 -2.7930 0.8150 0.9290 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 -3.0705 1.3475 0.2725 0 0 0 0 0 17 C10 C_ALI 0 0.0000 -1.8980 0.4050 -0.9870 13 18 19 21 0 18 H101 H_ALI 0 0.0000 -1.6270 -0.6180 -0.7250 17 0 0 0 20 19 H102 H_ALI 0 0.0000 -2.1820 0.4480 -2.0390 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.9045 -0.0850 -1.3820 0 0 0 0 0 21 N2 N_AMI 0 0.0000 -0.7540 1.2890 -0.7540 17 22 0 0 0 22 C1 C_BYL 0 0.0000 0.3240 0.8220 -0.2120 21 23 31 0 0 23 C2 C_ALI 0 0.0000 1.5240 1.7100 0.0420 22 24 28 30 0 24 C3 C_ALI 0 0.0000 2.7760 0.9880 -0.4680 23 25 27 33 0 25 O3 O_HYD 0 0.0000 3.9370 1.7490 -0.1270 24 26 0 0 0 26 HB H_OXY 0 0.0000 3.9480 2.6400 -0.5040 25 0 0 0 0 27 H3 H_ALI 0 0.0000 2.7170 0.8790 -1.5510 24 0 0 0 0 28 O2 O_HYD 0 0.0000 1.6490 1.9590 1.4440 23 29 0 0 0 29 HA H_OXY 0 0.0000 0.8900 2.4140 1.8320 28 0 0 0 0 30 H2 H_ALI 0 0.0000 1.4020 2.6540 -0.4890 23 0 0 0 0 31 N5 N_AMO 0 0.0000 0.4240 -0.5040 0.1560 22 32 44 0 0 32 C5 C_ALI 0 0.0000 1.6450 -1.2290 -0.2280 31 33 37 43 0 33 C4 C_ALI 0 0.0000 2.8630 -0.3950 0.1820 24 32 34 36 0 34 O4 O_HYD 0 0.0000 4.0560 -1.0510 -0.2520 33 35 0 0 0 35 HC H_OXY 0 0.0000 4.8690 -0.5780 -0.0260 34 0 0 0 0 36 H4 H_ALI 0 0.0000 2.8810 -0.2870 1.2660 33 0 0 0 0 37 C6 C_ALI 0 0.0000 1.6850 -2.5810 0.4880 32 38 40 41 0 38 O6 O_HYD 0 0.0000 0.6130 -3.4010 0.0180 37 39 0 0 0 39 H6 H_OXY 0 0.0000 0.5770 -4.2750 0.4290 38 0 0 0 0 40 H6C1 H_ALI 0 0.0000 2.6360 -3.0720 0.2820 37 0 0 0 42 41 H6C2 H_ALI 0 0.0000 1.5810 -2.4270 1.5620 37 0 0 0 42 42 Q6 PSEUD 0 0.0000 2.1085 -2.7495 0.9220 0 0 0 0 0 43 H5 H_ALI 0 0.0000 1.6550 -1.3860 -1.3060 32 0 0 0 0 44 H1N3 H_AMI 0 0.0000 -0.2860 -0.9430 0.6510 31 0 0 0 0