REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MANNOBIOSE RESIDUE MAB 22 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 44 6 CHI6 0 0 0.0000 1 10 11 12 44 7 CHI7 0 0 0.0000 10 11 12 13 37 8 CHI8 0 0 0.0000 11 12 13 14 36 9 CHI9 0 0 0.0000 12 13 14 15 36 10 CHI10 0 0 0.0000 13 14 15 16 22 11 CHI11 0 0 0.0000 14 15 16 17 19 12 CHI12 0 0 0.0000 15 16 17 18 18 13 CHI13 0 0 0.0000 14 15 20 21 21 14 CHI14 0 0 0.0000 13 14 23 24 35 15 CHI15 0 0 0.0000 14 23 24 25 35 16 CHI16 0 0 0.0000 23 24 25 26 28 17 CHI17 0 0 0.0000 24 25 26 27 27 18 CHI18 0 0 0.0000 23 24 29 30 34 19 CHI19 0 0 0.0000 24 29 30 31 31 20 CHI20 0 0 0.0000 10 11 38 39 43 21 CHI21 0 0 0.0000 11 38 39 40 40 22 PHI1 0 0 0.0000 2 1 46 47 0 1 C1A C_ALI 0 0.0000 0.0780 0.2140 4.0840 2 10 45 46 0 2 C2A C_ALI 0 0.0000 1.2630 0.6530 3.2210 1 3 7 9 0 3 C3A C_ALI 0 0.0000 0.7340 1.3090 1.9410 2 4 6 12 0 4 O3A O_HYD 0 0.0000 1.8210 1.5900 1.0570 3 5 0 0 0 5 H3O1 H_OXY 0 0.0000 2.4100 2.2000 1.5230 4 0 0 0 0 6 H3A H_ALI 0 0.0000 0.2180 2.2360 2.1920 3 0 0 0 0 7 O2A O_HYD 0 0.0000 2.0570 -0.4850 2.8810 2 8 0 0 0 8 H2O1 H_OXY 0 0.0000 2.3700 -0.8660 3.7130 7 0 0 0 0 9 H2A H_ALI 0 0.0000 1.8710 1.3690 3.7740 2 0 0 0 0 10 O5A O_EST 0 0.0000 -0.7060 -0.7430 3.3750 1 11 0 0 0 11 C5A C_ALI 0 0.0000 -1.3150 -0.0740 2.2730 10 12 38 44 0 12 C4A C_ALI 0 0.0000 -0.2430 0.3430 1.2630 3 11 13 37 0 13 O4A O_EST 0 0.0000 -0.8620 0.9920 0.1500 12 14 0 0 0 14 C1B C_ALI 0 0.0000 -0.6040 0.1800 -0.9960 13 15 23 36 0 15 C2B C_ALI 0 0.0000 -1.4760 0.6550 -2.1610 14 16 20 22 0 16 C3B C_ALI 0 0.0000 -1.2170 -0.2410 -3.3760 15 17 19 25 0 17 O3B O_HYD 0 0.0000 -1.9110 0.2790 -4.5120 16 18 0 0 0 18 H3O2 H_OXY 0 0.0000 -2.8510 0.2860 -4.2860 17 0 0 0 0 19 H3B H_ALI 0 0.0000 -1.5670 -1.2520 -3.1660 16 0 0 0 0 20 O2B O_HYD 0 0.0000 -1.1460 2.0080 -2.4830 15 21 0 0 0 21 H2O2 H_OXY 0 0.0000 -1.3170 2.5340 -1.6900 20 0 0 0 0 22 H2B H_ALI 0 0.0000 -2.5270 0.5930 -1.8780 15 0 0 0 0 23 O5B O_EST 0 0.0000 0.7730 0.2830 -1.3500 14 24 0 0 0 24 C5B C_ALI 0 0.0000 1.0270 -0.6710 -2.3790 23 25 29 35 0 25 C4B C_ALI 0 0.0000 0.2890 -0.2640 -3.6560 16 24 26 28 0 26 O4B O_HYD 0 0.0000 0.5690 -1.2080 -4.6920 25 27 0 0 0 27 H4O1 H_OXY 0 0.0000 0.0790 -0.9180 -5.4740 26 0 0 0 0 28 H4B H_ALI 0 0.0000 0.6170 0.7270 -3.9680 25 0 0 0 0 29 C6B C_ALI 0 0.0000 2.5300 -0.7310 -2.6570 24 30 32 33 0 30 O6B O_HYD 0 0.0000 3.2200 -1.1150 -1.4660 29 31 0 0 0 31 H6B H_OXY 0 0.0000 4.1620 -1.1400 -1.6840 30 0 0 0 0 32 H6B2 H_ALI 0 0.0000 2.8790 0.2490 -2.9800 29 0 0 0 34 33 H6B1 H_ALI 0 0.0000 2.7250 -1.4630 -3.4410 29 0 0 0 34 34 Q1 PSEUD 0 0.0000 2.8020 -0.6070 -3.2105 0 0 0 0 0 35 H5B H_ALI 0 0.0000 0.6780 -1.6520 -2.0560 24 0 0 0 0 36 H1B H_ALI 0 0.0000 -0.8420 -0.8580 -0.7660 14 0 0 0 0 37 H4A H_ALI 0 0.0000 0.2950 -0.5380 0.9180 12 0 0 0 0 38 C6A C_ALI 0 0.0000 -2.3140 -1.0140 1.5960 11 39 41 42 0 39 O6A O_HYD 0 0.0000 -3.3200 -1.3970 2.5360 38 40 0 0 0 40 H6A H_OXY 0 0.0000 -3.9270 -1.9880 2.0700 39 0 0 0 0 41 H6A2 H_ALI 0 0.0000 -2.7800 -0.5040 0.7530 38 0 0 0 43 42 H6A1 H_ALI 0 0.0000 -1.7930 -1.9020 1.2390 38 0 0 0 43 43 Q2 PSEUD 0 0.0000 -2.2865 -1.2030 0.9960 0 0 0 0 0 44 H5A H_ALI 0 0.0000 -1.8380 0.8120 2.6310 11 0 0 0 0 45 H1A H_ALI 0 0.0000 -0.5370 1.0810 4.3220 1 0 0 0 0 46 O1A O_HYD 0 0.0000 0.5620 -0.3720 5.2930 1 47 0 0 0 47 H1O1 H_OXY 0 0.0000 -0.2130 -0.6340 5.8070 46 0 0 0 0