REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYL-O3-(ALPHA-D-MANNOSE)-ALPHA-D-MANNOSE RESIDUE MDM 22 51 1 51 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 33 16 CHI14 0 0 0.0000 27 28 29 30 33 17 CHI15 0 0 0.0000 25 26 35 36 36 18 PHI3 0 0 0.0000 24 25 39 43 0 19 CHI16 0 0 0.0000 25 39 40 41 41 20 PHI4 0 0 0.0000 25 39 43 46 0 21 PHI5 0 0 0.0000 39 43 46 50 0 22 PHI6 0 0 0.0000 43 46 50 51 0 1 C1 C_ALI 0 0.0000 -0.9270 0.6540 -1.2890 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.7650 0.3080 -2.5230 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -0.9940 -0.6950 -3.3860 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -1.6940 -0.9150 -4.6120 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.5600 -1.2750 -4.3790 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -0.8940 -1.6380 -2.8480 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.0160 1.4940 -3.2800 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.5010 2.0970 -2.7010 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.7110 -0.1310 -2.2090 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.3010 1.2540 -1.6940 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.0700 0.2550 -2.3610 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.3950 -0.1220 -3.6810 3 11 13 15 0 13 O4 O_HYD 0 0.0000 1.1840 -1.1020 -4.3580 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.7240 -1.3110 -5.1830 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.2980 0.7640 -4.3080 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.4720 0.7980 -2.6450 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.1510 1.0320 -1.4100 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.0280 1.3720 -1.6330 17 0 0 0 0 19 H61 H_ALI 0 0.0000 3.0300 0.0720 -3.2350 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.3940 1.7340 -3.1990 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.7120 0.9030 -3.2170 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.1450 -0.6270 -1.7270 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -1.4810 1.3500 -0.6600 1 0 0 0 0 24 O3' O_EST 0 0.0000 -0.6540 -0.5380 -0.5520 1 25 0 0 0 25 C3' C_ALI 0 0.0000 -0.1520 -0.1300 0.7210 24 26 38 39 0 26 C2' C_ALI 0 0.0000 0.9540 -1.0880 1.1730 25 27 35 37 0 27 C1' C_ALI 0 0.0000 1.3680 -0.7340 2.6030 26 28 34 44 0 28 O1' O_EST 0 0.0000 1.8240 0.6190 2.6450 27 29 0 0 0 29 C7' C_ALI 0 0.0000 2.1970 0.8870 3.9980 28 30 31 32 0 30 H7'1 H_ALI 0 0.0000 2.5530 1.9140 4.0800 29 0 0 0 33 31 H7'2 H_ALI 0 0.0000 1.3330 0.7490 4.6480 29 0 0 0 33 32 H7'3 H_ALI 0 0.0000 2.9910 0.2020 4.2990 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 2.2923 0.9550 4.3423 0 0 0 0 0 34 H1' H_ALI 0 0.0000 2.1730 -1.3970 2.9220 27 0 0 0 0 35 O2' O_HYD 0 0.0000 0.4700 -2.4320 1.1320 26 36 0 0 0 36 HO2' H_OXY 0 0.0000 1.1960 -2.9990 1.4230 35 0 0 0 0 37 H2' H_ALI 0 0.0000 1.8140 -0.9890 0.5110 26 0 0 0 0 38 H3' H_ALI 0 0.0000 0.2450 0.8810 0.6510 25 0 0 0 0 39 C4' C_ALI 0 0.0000 -1.2830 -0.1670 1.7550 25 40 42 43 0 40 O4' O_HYD 0 0.0000 -2.2590 0.8250 1.4340 39 41 0 0 0 41 HO4' H_OXY 0 0.0000 -2.9470 0.7700 2.1120 40 0 0 0 0 42 H4' H_ALI 0 0.0000 -1.7500 -1.1520 1.7500 39 0 0 0 0 43 C5' C_ALI 0 0.0000 -0.7010 0.1160 3.1420 39 44 45 46 0 44 O5' O_EST 0 0.0000 0.2530 -0.8870 3.4800 27 43 0 0 0 45 H5' H_ALI 0 0.0000 -0.2150 1.0920 3.1380 43 0 0 0 0 46 C6' C_ALI 0 0.0000 -1.8290 0.1140 4.1760 43 47 48 50 0 47 H6'1 H_ALI 0 0.0000 -2.5590 0.8810 3.9180 46 0 0 0 49 48 H6'2 H_ALI 0 0.0000 -2.3140 -0.8620 4.1820 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 -2.4365 0.0095 4.0500 0 0 0 0 0 50 O6' O_HYD 0 0.0000 -1.2880 0.3860 5.4700 46 51 0 0 0 51 HO6' H_OXY 0 0.0000 -2.0300 0.3750 6.0910 50 0 0 0 0