REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = LACTOSE RESIDUE LBT 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 0.0850 -1.0610 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.2880 0.7420 -2.1850 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -1.1520 -0.1030 -3.4560 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -1.7750 0.5720 -4.5500 3 5 0 0 0 5 HB H_OXY 0 0.0000 -2.7050 0.6870 -4.3140 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.6290 -1.0710 -3.3040 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.6630 0.8190 -1.8050 2 8 0 0 0 8 HA H_OXY 0 0.0000 -2.7010 1.3530 -0.9990 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.9040 1.7450 -2.3710 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.8950 0.0310 -1.4230 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.0200 -0.8820 -2.5110 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.3380 -0.3030 -3.7530 3 11 13 15 0 13 O4 O_HYD 0 0.0000 0.9320 0.9510 -4.0880 12 14 0 0 0 14 HC H_OXY 0 0.0000 0.4680 1.2800 -4.8700 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.4540 -0.9960 -4.5860 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.5020 -1.1190 -2.8080 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.1390 -1.6620 -1.6500 16 18 0 0 0 18 H6 H_OXY 0 0.0000 4.0690 -1.7960 -1.8800 17 0 0 0 0 19 H6C1 H_ALI 0 0.0000 2.9750 -0.1740 -3.0740 16 0 0 0 21 20 H6C2 H_ALI 0 0.0000 2.5980 -1.8190 -3.6380 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.7865 -0.9965 -3.3560 0 0 0 0 0 22 H5 H_ALI 0 0.0000 0.5480 -1.8280 -2.2450 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.8530 -0.9250 -0.8920 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.6290 0.8510 0.1360 1 25 0 0 0 25 C4' C_ALI 0 0.0000 -0.0880 0.0640 1.1990 24 26 38 39 0 26 C3' C_ALI 0 0.0000 1.0110 0.8550 1.9150 25 27 35 37 0 27 C2' C_ALI 0 0.0000 1.4640 0.0620 3.1450 26 28 32 34 0 28 C1' C_ALI 0 0.0000 0.2410 -0.2730 4.0010 27 29 31 40 0 29 O1' O_HYD 0 0.0000 -0.4110 0.9360 4.3920 28 30 0 0 0 30 HD H_OXY 0 0.0000 -1.1740 0.6810 4.9280 29 0 0 0 0 31 H1' H_ALI 0 0.0000 0.5590 -0.8170 4.8900 28 0 0 0 0 32 O2' O_HYD 0 0.0000 2.3830 0.8460 3.9080 27 33 0 0 0 33 HE H_OXY 0 0.0000 2.6420 0.3110 4.6710 32 0 0 0 0 34 H2' H_ALI 0 0.0000 1.9500 -0.8600 2.8260 27 0 0 0 0 35 O3' O_HYD 0 0.0000 2.1160 1.0480 1.0300 26 36 0 0 0 36 HF H_OXY 0 0.0000 2.7830 1.5490 1.5200 35 0 0 0 0 37 H3' H_ALI 0 0.0000 0.6200 1.8240 2.2280 26 0 0 0 0 38 H4' H_ALI 0 0.0000 0.3290 -0.8570 0.7930 25 0 0 0 0 39 C5' C_ALI 0 0.0000 -1.1950 -0.2730 2.2000 25 40 41 42 0 40 O5' O_EST 0 0.0000 -0.6660 -1.0790 3.2510 28 39 0 0 0 41 H5' H_ALI 0 0.0000 -1.5960 0.6490 2.6180 39 0 0 0 0 42 C6' C_ALI 0 0.0000 -2.3130 -1.0370 1.4870 39 43 44 46 0 43 H6'1 H_ALI 0 0.0000 -2.7180 -0.4220 0.6840 42 0 0 0 45 44 H6'2 H_ALI 0 0.0000 -1.9130 -1.9610 1.0710 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 -2.3155 -1.1915 0.8775 0 0 0 0 0 46 O6' O_HYD 0 0.0000 -3.3500 -1.3440 2.4210 42 47 0 0 0 47 H6' H_OXY 0 0.0000 -4.0330 -1.8240 1.9320 46 0 0 0 0