REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-O-(4-DEOXY-BETA-L-THREO-HEX-4-ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID" RESIDUE UNG 20 40 1 40 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 7 5 CHI5 0 0 0.0000 1 2 9 10 10 6 CHI6 0 0 0.0000 2 1 12 13 33 7 CHI7 0 0 0.0000 1 12 13 14 33 8 CHI8 0 0 0.0000 12 13 14 15 26 9 CHI9 0 0 0.0000 13 14 15 16 23 10 CHI10 0 0 0.0000 14 15 16 17 20 11 CHI11 0 0 0.0000 15 16 17 18 18 12 CHI12 0 0 0.0000 14 15 21 22 22 13 CHI13 0 0 0.0000 13 14 24 25 25 14 CHI14 0 0 0.0000 12 13 27 28 32 15 CHI15 0 0 0.0000 13 27 28 29 31 16 CHI16 0 0 0.0000 27 28 30 31 31 17 PHI1 0 0 0.0000 2 1 35 36 0 18 PHI2 0 0 0.0000 1 35 36 37 0 19 PHI3 0 0 0.0000 35 36 37 39 0 20 PHI4 0 0 0.0000 36 37 39 40 0 1 C1 C_ALI 0 0.0000 2.5410 -2.9860 -0.9120 2 12 34 35 0 2 C2 C_ALI 0 0.0000 3.9930 -3.1230 -0.4380 1 3 9 11 0 3 C3 C_ALI 0 0.0000 4.1020 -4.2110 0.6340 2 4 6 8 0 4 C4 C_BYL 0 0.0000 3.1980 -5.3690 0.3290 3 5 36 0 0 5 H4C1 H_ALI 0 0.0000 3.3290 -6.2730 0.9190 4 0 0 0 0 6 O3 O_HYD 0 0.0000 3.7280 -3.6580 1.8930 3 7 0 0 0 7 HB H_OXY 0 0.0000 3.3010 -4.3710 2.3930 6 0 0 0 0 8 H3 H_ALI 0 0.0000 5.1350 -4.5680 0.7110 3 0 0 0 0 9 O2 O_HYD 0 0.0000 4.8070 -3.4760 -1.5580 2 10 0 0 0 10 HA H_OXY 0 0.0000 5.6160 -3.8670 -1.1950 9 0 0 0 0 11 H2 H_ALI 0 0.0000 4.3580 -2.1600 -0.0670 2 0 0 0 0 12 O1 O_EST 0 0.0000 2.4850 -1.9630 -1.9040 1 13 0 0 0 13 C4' C_ALI 0 0.0000 1.1480 -1.7760 -2.3780 12 14 27 33 0 14 C3' C_ALI 0 0.0000 1.1060 -2.0480 -3.8850 13 15 24 26 0 15 C2' C_ALI 0 0.0000 1.9270 -0.9930 -4.6320 14 16 21 23 0 16 C1' C_ALI 0 0.0000 1.4840 0.4210 -4.2370 15 17 19 20 0 17 O1' O_HYD 0 0.0000 0.1750 0.6830 -4.7440 16 18 0 0 0 18 HC H_OXY 0 0.0000 -0.0850 1.5490 -4.3950 17 0 0 0 0 19 O5' O_EST 0 0.0000 1.5480 0.5920 -2.8180 16 27 0 0 0 20 H1' H_ALI 0 0.0000 2.1490 1.1590 -4.6960 16 0 0 0 0 21 O2' O_HYD 0 0.0000 1.7810 -1.1500 -6.0390 15 22 0 0 0 22 HD H_OXY 0 0.0000 2.1240 -0.3390 -6.4470 21 0 0 0 0 23 H2' H_ALI 0 0.0000 2.9900 -1.1290 -4.4010 15 0 0 0 0 24 O3' O_HYD 0 0.0000 1.6270 -3.3510 -4.1320 14 25 0 0 0 25 HE H_OXY 0 0.0000 1.8890 -3.7120 -3.2710 24 0 0 0 0 26 H3' H_ALI 0 0.0000 0.0710 -2.0470 -4.2460 14 0 0 0 0 27 C5' C_ALI 0 0.0000 0.7270 -0.3330 -2.1060 13 19 28 32 0 28 C6' C_BYL 0 0.0000 0.8780 0.0170 -0.6600 27 29 30 0 0 29 O6' O_BYL 0 0.0000 1.6160 0.8870 -0.2220 28 0 0 0 0 30 OAC O_HYD 0 0.0000 0.0830 -0.7680 0.1080 28 31 0 0 0 31 HAC H_OXY 0 0.0000 0.1700 -0.5550 1.0610 30 0 0 0 0 32 H5' H_ALI 0 0.0000 -0.3250 -0.1710 -2.3690 27 0 0 0 0 33 H4' H_ALI 0 0.0000 0.5190 -2.4890 -1.8350 13 0 0 0 0 34 H1 H_ALI 0 0.0000 1.8930 -2.6680 -0.0870 1 0 0 0 0 35 O5 O_EST 0 0.0000 2.0310 -4.2180 -1.4390 1 36 0 0 0 36 C5 C_BYL 0 0.0000 2.2860 -5.3190 -0.6530 4 35 37 0 0 37 C6 C_BYL 0 0.0000 1.5010 -6.5250 -0.9210 36 38 39 0 0 38 O6 O_BYL 0 0.0000 1.6180 -7.5750 -0.3130 37 0 0 0 0 39 OAN O_HYD 0 0.0000 0.6400 -6.2900 -1.9330 37 40 0 0 0 40 HAN H_OXY 0 0.0000 0.0940 -7.0790 -2.1430 39 0 0 0 0