REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO-3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YLOXY)-3,4-DIHYDROXY-2-METHYLBUTANOIC ACID" RESIDUE UDC 20 51 1 51 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 9 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 10 11 13 6 CHI6 0 0 0.0000 3 10 11 12 12 7 PHI1 0 0 0.0000 2 1 18 29 0 8 CHI7 0 0 0.0000 1 18 19 20 27 9 CHI8 0 0 0.0000 18 19 20 21 26 10 CHI9 0 0 0.0000 19 20 21 22 25 11 PHI2 0 0 0.0000 1 18 29 31 0 12 PHI3 0 0 0.0000 18 29 31 32 0 13 PHI4 0 0 0.0000 29 31 32 42 0 14 CHI10 0 0 0.0000 31 32 33 34 36 15 CHI11 0 0 0.0000 32 33 35 36 36 16 CHI12 0 0 0.0000 31 32 37 38 41 17 PHI5 0 0 0.0000 31 32 42 46 0 18 CHI13 0 0 0.0000 32 42 43 44 44 19 PHI6 0 0 0.0000 32 42 46 50 0 20 PHI7 0 0 0.0000 42 46 50 51 0 1 C1 C_ALI 0 0.0000 -2.3640 1.6650 -0.5010 2 15 16 18 0 2 O5 O_EST 0 0.0000 -3.3330 0.8460 0.1570 1 3 0 0 0 3 C5 C_ALI 0 0.0000 -3.0920 -0.5570 0.0340 2 4 10 14 0 4 C6 C_ALI 0 0.0000 -4.2020 -1.3300 0.7490 3 5 7 8 0 5 O6 O_HYD 0 0.0000 -5.4460 -1.1010 0.0850 4 6 0 0 0 6 HO6 H_OXY 0 0.0000 -6.1960 -1.5610 0.4860 5 0 0 0 0 7 H61 H_ALI 0 0.0000 -3.9720 -2.3960 0.7320 4 0 0 0 9 8 H62 H_ALI 0 0.0000 -4.2730 -0.9910 1.7830 4 0 0 0 9 9 Q1 PSEUD 0 0.0000 -4.1225 -1.6935 1.2575 0 0 0 0 0 10 C4 C_ALI 0 0.0000 -1.7410 -0.8990 0.6680 3 11 13 29 0 11 O4 O_HYD 0 0.0000 -1.4710 -2.2920 0.4950 10 12 0 0 0 12 HO4 H_OXY 0 0.0000 -2.0770 -2.8720 0.9750 11 0 0 0 0 13 H4 H_ALI 0 0.0000 -1.7680 -0.6630 1.7320 10 0 0 0 0 14 H5 H_ALI 0 0.0000 -3.0790 -0.8320 -1.0210 3 0 0 0 0 15 H11 H_ALI 0 0.0000 -2.6310 2.7140 -0.3760 1 0 0 0 17 16 H12 H_ALI 0 0.0000 -2.3420 1.4190 -1.5620 1 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.4865 2.0665 -0.9690 0 0 0 0 0 18 C2 C_ALI 0 0.0000 -0.9840 1.4120 0.1120 1 19 28 29 0 19 N2 N_AMO 0 0.0000 0.0200 2.2060 -0.6000 18 20 27 0 0 20 C7 C_BYL 0 0.0000 0.2410 3.4870 -0.2460 19 21 26 0 0 21 C8 C_ALI 0 0.0000 1.2740 4.3040 -0.9790 20 22 23 24 0 22 H81 H_ALI 0 0.0000 1.7360 3.6940 -1.7550 21 0 0 0 25 23 H82 H_ALI 0 0.0000 0.7960 5.1710 -1.4340 21 0 0 0 25 24 H83 H_ALI 0 0.0000 2.0390 4.6370 -0.2770 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.5237 4.5007 -1.1553 0 0 0 0 0 26 O7 O_BYL 0 0.0000 -0.3910 3.9830 0.6620 20 0 0 0 0 27 HN2 H_AMI 0 0.0000 0.5260 1.8090 -1.3270 19 0 0 0 0 28 H2 H_ALI 0 0.0000 -0.9950 1.6960 1.1640 18 0 0 0 0 29 C3 C_ALI 0 0.0000 -0.6430 -0.0760 -0.0130 10 18 30 31 0 30 H3 H_ALI 0 0.0000 -0.5840 -0.3490 -1.0670 29 0 0 0 0 31 O3 O_EST 0 0.0000 0.6110 -0.3340 0.6210 29 32 0 0 0 32 CBN C_ALI 0 0.0000 1.6180 -0.8310 -0.2620 31 33 37 42 0 33 CBO C_BYL 0 0.0000 1.1630 -2.1390 -0.8570 32 34 35 0 0 34 OBQ O_BYL 0 0.0000 1.2400 -2.3200 -2.0490 33 0 0 0 0 35 OBP O_HYD 0 0.0000 0.6730 -3.1030 -0.0620 33 36 0 0 0 36 HOBP H_OXY 0 0.0000 0.4720 -3.9540 -0.4770 35 0 0 0 0 37 CBR C_ALI 0 0.0000 1.8580 0.1820 -1.3830 32 38 39 40 0 38 HBR1 H_ALI 0 0.0000 2.1870 1.1280 -0.9530 37 0 0 0 41 39 HBR2 H_ALI 0 0.0000 2.6260 -0.1970 -2.0570 37 0 0 0 41 40 HBR3 H_ALI 0 0.0000 0.9330 0.3380 -1.9370 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 1.9153 0.4230 -1.6490 0 0 0 0 0 42 CBS C_ALI 0 0.0000 2.9170 -1.0490 0.5160 32 43 45 46 0 43 OBT O_HYD 0 0.0000 3.9240 -1.5460 -0.3680 42 44 0 0 0 44 HOBT H_OXY 0 0.0000 4.1280 -0.9530 -1.1040 43 0 0 0 0 45 HBS H_ALI 0 0.0000 2.7460 -1.7710 1.3140 42 0 0 0 0 46 CBU C_ALI 0 0.0000 3.3780 0.2790 1.1200 42 47 48 50 0 47 HBU1 H_ALI 0 0.0000 3.6350 0.9730 0.3190 46 0 0 0 49 48 HBU2 H_ALI 0 0.0000 2.5760 0.7020 1.7240 46 0 0 0 49 49 Q5 PSEUD 0 0.0000 3.1055 0.8375 1.0215 0 0 0 0 0 50 OBV O_HYD 0 0.0000 4.5260 0.0550 1.9420 46 51 0 0 0 51 HOBV H_OXY 0 0.0000 4.8730 0.8560 2.3580 50 0 0 0 0