REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL RESIDUE AC1 20 47 1 47 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 44 6 CHI6 0 0 0.0000 1 10 11 12 44 7 CHI7 0 0 0.0000 10 11 12 13 38 8 CHI8 0 0 0.0000 11 12 13 14 37 9 CHI9 0 0 0.0000 12 13 14 15 36 10 CHI10 0 0 0.0000 13 14 15 16 22 11 CHI11 0 0 0.0000 14 15 16 17 17 12 CHI12 0 0 0.0000 14 15 18 19 21 13 CHI13 0 0 0.0000 15 18 19 20 20 14 CHI14 0 0 0.0000 13 14 23 24 35 15 CHI15 0 0 0.0000 23 24 25 26 28 16 CHI16 0 0 0.0000 24 25 26 27 27 17 CHI17 0 0 0.0000 23 24 29 30 34 18 CHI18 0 0 0.0000 24 29 30 31 31 19 CHI19 0 0 0.0000 10 11 39 40 43 20 PHI1 0 0 0.0000 2 1 46 47 0 1 C1 C_ALI 0 0.0000 0.5920 -0.1930 -4.2080 2 10 45 46 0 2 C2 C_ALI 0 0.0000 -0.6450 -0.8230 -3.5660 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -1.7420 -0.7600 -4.4800 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -1.4770 -1.2520 -5.2690 3 0 0 0 0 5 C3A C_ALI 0 0.0000 -0.9940 -0.0500 -2.2890 2 6 8 12 0 6 O3A O_HYD 0 0.0000 -2.0560 -0.7150 -1.6010 5 7 0 0 0 7 HOA3 H_OXY 0 0.0000 -2.8100 -0.7360 -2.2060 6 0 0 0 0 8 HCA3 H_ALI 0 0.0000 -1.3030 0.9620 -2.5480 5 0 0 0 0 9 HC2 H_ALI 0 0.0000 -0.4370 -1.8630 -3.3180 2 0 0 0 0 10 O5 O_EST 0 0.0000 1.6980 -0.2780 -3.3110 1 11 0 0 0 11 C5A C_ALI 0 0.0000 1.4190 0.5710 -2.2000 10 12 39 44 0 12 C4A C_ALI 0 0.0000 0.2490 0.0020 -1.3940 5 11 13 38 0 13 N4A N_AMO 0 0.0000 -0.0150 0.8650 -0.2350 12 14 37 0 0 14 C1B C_ALI 0 0.0000 -0.4640 -0.0140 0.8510 13 15 23 36 0 15 C2B C_ALI 0 0.0000 -1.5020 0.7210 1.7020 14 16 18 22 0 16 O2B O_HYD 0 0.0000 -1.0090 2.0120 2.0650 15 17 0 0 0 17 HO2B H_OXY 0 0.0000 -1.6900 2.4280 2.6100 16 0 0 0 0 18 C3B C_ALI 0 0.0000 -1.7660 -0.1040 2.9670 15 19 21 25 0 19 O3B O_HYD 0 0.0000 -2.0860 -1.4500 2.6110 18 20 0 0 0 20 HOB3 H_OXY 0 0.0000 -2.2270 -1.9320 3.4370 19 0 0 0 0 21 HCB3 H_ALI 0 0.0000 -2.5940 0.3330 3.5250 18 0 0 0 0 22 HCB2 H_ALI 0 0.0000 -2.4270 0.8280 1.1350 15 0 0 0 0 23 C7B C_BYL 0 0.0000 0.7130 -0.4000 1.6970 14 24 35 0 0 24 C5B C_BYL 0 0.0000 0.6960 -0.4360 2.9910 23 25 29 0 0 25 C4 C_ALI 0 0.0000 -0.5000 -0.0860 3.8260 18 24 26 28 0 26 O4 O_HYD 0 0.0000 -0.3250 1.2180 4.3800 25 27 0 0 0 27 HO4 H_OXY 0 0.0000 0.4740 1.1870 4.9220 26 0 0 0 0 28 HC4 H_ALI 0 0.0000 -0.6010 -0.8110 4.6340 25 0 0 0 0 29 C6B C_ALI 0 0.0000 1.9560 -0.8550 3.7020 24 30 32 33 0 30 O6B O_HYD 0 0.0000 2.9730 -1.1440 2.7410 29 31 0 0 0 31 HO6B H_OXY 0 0.0000 3.7600 -1.4080 3.2360 30 0 0 0 0 32 HC61 H_ALI 0 0.0000 2.2910 -0.0480 4.3540 29 0 0 0 34 33 HC62 H_ALI 0 0.0000 1.7570 -1.7450 4.3000 29 0 0 0 34 34 Q1 PSEUD 0 0.0000 2.0240 -0.8965 4.3270 0 0 0 0 0 35 HC7 H_ALI 0 0.0000 1.6310 -0.6650 1.1950 23 0 0 0 0 36 HCB1 H_ALI 0 0.0000 -0.9150 -0.9110 0.4270 14 0 0 0 0 37 HN4 H_AMI 0 0.0000 0.8730 1.2480 0.0490 13 0 0 0 0 38 HCA4 H_ALI 0 0.0000 0.4940 -1.0020 -1.0520 12 0 0 0 0 39 C6A C_ALI 0 0.0000 2.6560 0.6610 -1.3050 11 40 41 42 0 40 H6A1 H_ALI 0 0.0000 3.5200 0.9450 -1.9060 39 0 0 0 43 41 H6A2 H_ALI 0 0.0000 2.4910 1.4090 -0.5300 39 0 0 0 43 42 H6A3 H_ALI 0 0.0000 2.8400 -0.3070 -0.8410 39 0 0 0 43 43 Q2 PSEUD 0 0.0000 2.9503 0.6823 -1.0923 0 0 0 0 0 44 HCA5 H_ALI 0 0.0000 1.1600 1.5660 -2.5610 11 0 0 0 0 45 H1 H_ALI 0 0.0000 0.8320 -0.7220 -5.1300 1 0 0 0 0 46 O1 O_HYD 0 0.0000 0.3260 1.1790 -4.5040 1 47 0 0 0 47 HO1 H_OXY 0 0.0000 1.1270 1.5380 -4.9100 46 0 0 0 0