REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = LACTOSE RESIDUE LAT 21 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 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 39 0 13 CHI11 0 0 0.0000 24 25 26 27 37 14 CHI12 0 0 0.0000 25 26 27 28 34 15 CHI13 0 0 0.0000 26 27 28 29 31 16 CHI14 0 0 0.0000 27 28 29 30 30 17 CHI15 0 0 0.0000 26 27 32 33 33 18 CHI16 0 0 0.0000 25 26 35 36 36 19 PHI3 0 0 0.0000 24 25 39 42 0 20 PHI4 0 0 0.0000 25 39 42 46 0 21 PHI5 0 0 0.0000 39 42 46 47 0 1 C1 C_ALI 0 0.0000 -0.4820 0.1160 -1.1290 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.2320 0.7110 -2.3230 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -1.0450 -0.2050 -3.5370 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -1.6140 0.4100 -4.6940 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.5530 0.5420 -4.5070 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.5350 -1.1610 -3.3530 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.6230 0.8160 -2.0100 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.6930 1.3940 -1.2390 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.8340 1.7000 -2.5480 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.9100 0.0360 -1.4240 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.0770 -0.9380 -2.4520 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.4550 -0.4280 -3.7540 3 11 13 15 0 13 O4 O_HYD 0 0.0000 1.0720 0.8040 -4.1330 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.6460 1.0890 -4.9520 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.6040 -1.1670 -4.5420 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.5690 -1.1980 -2.6690 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.1500 -1.6770 -1.4550 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.0890 -1.8280 -1.6350 17 0 0 0 0 19 H61 H_ALI 0 0.0000 3.0600 -0.2710 -2.9660 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.6980 -1.9440 -3.4530 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.8790 -1.1075 -3.2095 0 0 0 0 0 22 H5 H_ALI 0 0.0000 0.5870 -1.8650 -2.1560 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.8670 -0.8810 -0.9200 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.6770 0.9490 0.0150 1 25 0 0 0 25 C4' C_ALI 0 0.0000 -0.1900 0.2210 1.1440 24 26 38 39 0 26 C3' C_ALI 0 0.0000 0.8820 1.0470 1.8630 25 27 35 37 0 27 C2' C_ALI 0 0.0000 1.2740 0.3230 3.1560 26 28 32 34 0 28 C1' C_ALI 0 0.0000 0.0110 0.0410 3.9730 27 29 31 40 0 29 O1' O_HYD 0 0.0000 0.3700 -0.6070 5.1940 28 30 0 0 0 30 HO1' H_OXY 0 0.0000 -0.4500 -0.7660 5.6780 29 0 0 0 0 31 H1' H_ALI 0 0.0000 -0.4920 0.9810 4.1970 28 0 0 0 0 32 O2' O_HYD 0 0.0000 2.1630 1.1450 3.9140 27 33 0 0 0 33 HO2' H_OXY 0 0.0000 2.3840 0.6530 4.7160 32 0 0 0 0 34 H2' H_ALI 0 0.0000 1.7670 -0.6170 2.9110 27 0 0 0 0 35 O3' O_HYD 0 0.0000 2.0270 1.1850 1.0200 26 36 0 0 0 36 HO3' H_OXY 0 0.0000 2.6740 1.7100 1.5100 35 0 0 0 0 37 H3' H_ALI 0 0.0000 0.4840 2.0330 2.1030 26 0 0 0 0 38 H4' H_ALI 0 0.0000 0.2390 -0.7230 0.8100 25 0 0 0 0 39 C5' C_ALI 0 0.0000 -1.3420 -0.0540 2.1120 25 40 41 42 0 40 O5' O_EST 0 0.0000 -0.8660 -0.8010 3.2300 28 39 0 0 0 41 H5' H_ALI 0 0.0000 -1.7560 0.8920 2.4590 39 0 0 0 0 42 C6' C_ALI 0 0.0000 -2.4320 -0.8520 1.3940 39 43 44 46 0 43 H6'1 H_ALI 0 0.0000 -2.7970 -0.2820 0.5390 42 0 0 0 45 44 H6'2 H_ALI 0 0.0000 -2.0200 -1.8000 1.0480 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 -2.4085 -1.0410 0.7935 0 0 0 0 0 46 O6' O_HYD 0 0.0000 -3.5120 -1.1020 2.2950 42 47 0 0 0 47 HO6' H_OXY 0 0.0000 -4.1760 -1.6060 1.8040 46 0 0 0 0