REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,2S,3R,6S)-4-(HYDROXYMETHYL)-6-{[(1S,2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)CYCLOHEXYL]AMINO}CYCLOHEX-4-ENE-1,2,3-TRIOL RESIDUE VDM 21 51 1 51 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 20 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 7 20 22 24 0 10 PHI4 0 0 0.0000 20 22 24 26 0 11 PHI5 0 0 0.0000 22 24 26 44 0 12 CHI7 0 0 0.0000 24 26 27 28 42 13 CHI8 0 0 0.0000 26 27 28 29 39 14 CHI9 0 0 0.0000 27 28 29 30 34 15 CHI10 0 0 0.0000 28 29 30 31 31 16 CHI11 0 0 0.0000 27 28 35 36 38 17 CHI12 0 0 0.0000 28 35 36 37 37 18 PHI6 0 0 0.0000 24 26 44 48 0 19 CHI13 0 0 0.0000 26 44 45 46 46 20 PHI7 0 0 0.0000 26 44 48 50 0 21 PHI8 0 0 0.0000 44 48 50 51 0 1 O7 O_HYD 0 0.0000 6.2140 2.8550 -2.2490 2 3 0 0 0 2 H7 H_OXY 0 0.0000 6.8080 2.5240 -2.9450 1 0 0 0 0 3 C7 C_ALI 0 0.0000 5.6860 1.7260 -1.5790 1 4 5 7 0 4 H7C1 H_ALI 0 0.0000 6.4970 1.0530 -1.3100 3 0 0 0 6 5 H7C2 H_ALI 0 0.0000 5.1730 2.0560 -0.6790 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.8350 1.5545 -0.9945 0 0 0 0 0 7 C5 C_BYL 0 0.0000 4.7090 1.0190 -2.4770 3 8 20 0 0 8 C4 C_ALI 0 0.0000 5.2330 0.5180 -3.8050 7 9 11 19 0 9 O4 O_HYD 0 0.0000 6.4030 -0.2790 -3.6080 8 10 0 0 0 10 HA H_OXY 0 0.0000 6.1220 -1.0600 -3.1080 9 0 0 0 0 11 C3 C_ALI 0 0.0000 4.2360 -0.3450 -4.5990 8 12 14 18 0 12 O3 O_HYD 0 0.0000 4.5950 -0.2930 -5.9830 11 13 0 0 0 13 HB H_OXY 0 0.0000 4.6030 -1.2100 -6.2990 12 0 0 0 0 14 C2 C_ALI 0 0.0000 2.8090 0.1810 -4.4550 11 15 17 22 0 15 O2 O_HYD 0 0.0000 1.9210 -0.6440 -5.2100 14 16 0 0 0 16 HC H_OXY 0 0.0000 1.9240 -0.2930 -6.1130 15 0 0 0 0 17 H2 H_ALI 0 0.0000 2.7410 1.1830 -4.8970 14 0 0 0 0 18 H3 H_ALI 0 0.0000 4.2980 -1.4010 -4.3100 11 0 0 0 0 19 H4 H_ALI 0 0.0000 5.5420 1.3810 -4.4070 8 0 0 0 0 20 C6 C_BYL 0 0.0000 3.4220 0.8700 -2.1150 7 21 22 0 0 21 H6 H_ALI 0 0.0000 3.0990 1.2400 -1.1440 20 0 0 0 0 22 C1 C_ALI 0 0.0000 2.3710 0.2310 -2.9790 14 20 23 24 0 23 H1 H_ALI 0 0.0000 1.4490 0.8210 -2.9180 22 0 0 0 0 24 N1' N_AMI 0 0.0000 2.0620 -1.1060 -2.4580 22 25 26 0 0 25 H1' H_AMI 0 0.0000 1.3510 -1.5440 -3.0380 24 0 0 0 0 26 C1' C_ALI 0 0.0000 1.5570 -1.0190 -1.0830 24 27 43 44 0 27 C6' C_ALI 0 0.0000 0.2740 -0.1810 -1.0480 26 28 40 41 0 28 C5' C_ALI 0 0.0000 -0.8970 -0.8640 -1.7720 27 29 35 39 0 29 C7' C_ALI 0 0.0000 -2.1590 -0.0020 -1.6620 28 30 32 33 0 30 O7' O_HYD 0 0.0000 -3.2060 -0.6590 -2.3480 29 31 0 0 0 31 H7' H_OXY 0 0.0000 -2.8070 -1.1240 -3.1040 30 0 0 0 0 32 H7'1 H_ALI 0 0.0000 -1.9770 0.9690 -2.1170 29 0 0 0 34 33 H7'2 H_ALI 0 0.0000 -2.4280 0.1200 -0.6160 29 0 0 0 34 34 Q2 PSEUD 0 0.0000 -2.2025 0.5445 -1.3665 0 0 0 0 0 35 C4' C_ALI 0 0.0000 -1.1430 -2.2810 -1.2230 28 36 38 48 0 36 O4' O_HYD 0 0.0000 -2.1160 -2.9210 -2.0500 35 37 0 0 0 37 HF H_OXY 0 0.0000 -1.6840 -3.0860 -2.9010 36 0 0 0 0 38 H4' H_ALI 0 0.0000 -1.5720 -2.2300 -0.2150 35 0 0 0 0 39 H5' H_ALI 0 0.0000 -0.6700 -0.9380 -2.8440 28 0 0 0 0 40 H6'1 H_ALI 0 0.0000 0.4590 0.8050 -1.4940 27 0 0 0 42 41 H6'2 H_ALI 0 0.0000 -0.0020 0.0010 -0.0010 27 0 0 0 42 42 Q3 PSEUD 0 0.0000 0.2285 0.4030 -0.7475 0 0 0 0 0 43 HD H_ALI 0 0.0000 2.3350 -0.5280 -0.4890 26 0 0 0 0 44 C2' C_ALI 0 0.0000 1.2880 -2.4160 -0.5040 26 45 47 48 0 45 O2' O_HYD 0 0.0000 2.4630 -3.2210 -0.5970 44 46 0 0 0 46 HE H_OXY 0 0.0000 2.1940 -4.1250 -0.3770 45 0 0 0 0 47 H2' H_ALI 0 0.0000 1.0670 -2.3270 0.5680 44 0 0 0 0 48 C3' C_ALI 0 0.0000 0.1310 -3.1350 -1.2030 35 44 49 50 0 49 H3' H_ALI 0 0.0000 0.4100 -3.4510 -2.2150 48 0 0 0 0 50 O3' O_HYD 0 0.0000 -0.1320 -4.3390 -0.4740 48 51 0 0 0 51 HG H_OXY 0 0.0000 0.1230 -4.1600 0.4430 50 0 0 0 0