REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-DEOXYLACTOSE RESIDUE DEL 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 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 10 11 16 17 21 9 CHI9 0 0 0.0000 11 16 17 18 18 10 PHI1 0 0 0.0000 2 1 24 25 0 11 PHI2 0 0 0.0000 1 24 25 39 0 12 CHI10 0 0 0.0000 24 25 26 27 37 13 CHI11 0 0 0.0000 25 26 27 28 34 14 CHI12 0 0 0.0000 26 27 28 29 31 15 CHI13 0 0 0.0000 27 28 29 30 30 16 CHI14 0 0 0.0000 26 27 32 33 33 17 CHI15 0 0 0.0000 25 26 35 36 36 18 PHI3 0 0 0.0000 24 25 39 42 0 19 PHI4 0 0 0.0000 25 39 42 46 0 20 PHI5 0 0 0.0000 39 42 46 47 0 1 C1 C_ALI 0 0.0000 -0.3760 0.1870 -1.3410 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.0790 0.7990 -2.5540 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -0.8170 -0.0810 -3.7810 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -1.3390 0.5510 -4.9510 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -1.1400 -0.0310 -5.6960 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.2960 -1.0500 -3.6450 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.4850 0.8700 -2.3090 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.8880 1.2550 -3.0990 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.6900 1.8010 -2.7350 2 0 0 0 0 10 O5 O_EST 0 0.0000 1.0300 0.1410 -1.5720 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.2650 -0.8030 -2.6140 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.6960 -0.2730 -3.9320 3 11 13 14 0 13 HC41 H_ALI 0 0.0000 1.1620 0.6820 -4.1720 12 0 0 0 15 14 HC42 H_ALI 0 0.0000 0.8950 -0.9880 -4.7300 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.0285 -0.1530 -4.4510 0 0 0 0 0 16 C6 C_ALI 0 0.0000 2.7700 -1.0300 -2.7650 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.3030 -1.5290 -1.5360 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.2510 -1.6580 -1.6740 17 0 0 0 0 19 H61 H_ALI 0 0.0000 3.2570 -0.0880 -3.0160 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.9510 -1.7550 -3.5600 16 0 0 0 21 21 Q2 PSEUD 0 0.0000 3.1040 -0.9215 -3.2880 0 0 0 0 0 22 H5 H_ALI 0 0.0000 0.7800 -1.7470 -2.3640 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.7500 -0.8220 -1.1760 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.6400 0.9860 -0.1860 1 25 0 0 0 25 C4' C_ALI 0 0.0000 -0.1900 0.2380 0.9450 24 26 38 39 0 26 C3' C_ALI 0 0.0000 0.8300 1.0650 1.7330 25 27 35 37 0 27 C2' C_ALI 0 0.0000 1.1780 0.3150 3.0240 26 28 32 34 0 28 C1' C_ALI 0 0.0000 -0.1140 -0.0110 3.7740 27 29 31 40 0 29 O1' O_HYD 0 0.0000 0.2010 -0.6850 4.9940 28 30 0 0 0 30 HO1' H_OXY 0 0.0000 -0.6380 -0.8730 5.4350 29 0 0 0 0 31 H1' H_ALI 0 0.0000 -0.6470 0.9120 3.9980 28 0 0 0 0 32 O2' O_HYD 0 0.0000 2.0140 1.1340 3.8430 27 33 0 0 0 33 HO2' H_OXY 0 0.0000 2.2080 0.6250 4.6420 32 0 0 0 0 34 H2' H_ALI 0 0.0000 1.7010 -0.6090 2.7790 27 0 0 0 0 35 O3' O_HYD 0 0.0000 2.0100 1.2470 0.9480 26 36 0 0 0 36 HO3' H_OXY 0 0.0000 2.6230 1.7710 1.4810 35 0 0 0 0 37 H3' H_ALI 0 0.0000 0.4020 2.0370 1.9800 26 0 0 0 0 38 H4' H_ALI 0 0.0000 0.2730 -0.6880 0.6080 25 0 0 0 0 39 C5' C_ALI 0 0.0000 -1.3800 -0.0840 1.8510 25 40 41 42 0 40 O5' O_EST 0 0.0000 -0.9400 -0.8510 2.9700 28 39 0 0 0 41 H5' H_ALI 0 0.0000 -1.8280 0.8440 2.2020 39 0 0 0 0 42 C6' C_ALI 0 0.0000 -2.4190 -0.8840 1.0630 39 43 44 46 0 43 H6'1 H_ALI 0 0.0000 -2.7560 -0.2990 0.2070 42 0 0 0 45 44 H6'2 H_ALI 0 0.0000 -1.9730 -1.8150 0.7130 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 -2.3645 -1.0570 0.4600 0 0 0 0 0 46 O6' O_HYD 0 0.0000 -3.5340 -1.1780 1.9070 42 47 0 0 0 47 HO6' H_OXY 0 0.0000 -4.1640 -1.6820 1.3730 46 0 0 0 0