REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-O-DIMETHYL-4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY-ALPHA-D-MANNOPYRANOSIDE RESIDUE MGS 18 48 1 48 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 1 8 9 15 4 CHI4 0 0 0.0000 1 8 9 10 15 5 CHI5 0 0 0.0000 8 9 10 11 14 6 PHI1 0 0 0.0000 2 1 17 25 0 7 CHI6 0 0 0.0000 1 17 18 19 23 8 CHI7 0 0 0.0000 17 18 19 20 23 9 PHI2 0 0 0.0000 1 17 25 29 0 10 CHI8 0 0 0.0000 17 25 26 27 27 11 PHI3 0 0 0.0000 17 25 29 31 0 12 PHI4 0 0 0.0000 25 29 31 33 0 13 PHI5 0 0 0.0000 29 31 33 35 0 14 PHI6 0 0 0.0000 31 33 35 47 0 15 CHI9 0 0 0.0000 33 35 36 37 45 16 CHI10 0 0 0.0000 35 36 37 38 42 17 CHI11 0 0 0.0000 36 37 38 39 39 18 PHI7 0 0 0.0000 33 35 47 48 0 1 C1 C_ALI 0 0.0000 0.1950 -0.3760 3.2940 2 8 16 17 0 2 O1 O_EST 0 0.0000 0.5450 -1.7530 3.1430 1 3 0 0 0 3 C7 C_ALI 0 0.0000 1.8330 -1.9190 3.7390 2 4 5 6 0 4 HC71 H_ALI 0 0.0000 2.1450 -2.9600 3.6480 3 0 0 0 7 5 HC72 H_ALI 0 0.0000 2.5540 -1.2780 3.2310 3 0 0 0 7 6 HC73 H_ALI 0 0.0000 1.7840 -1.6460 4.7930 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.1610 -1.9613 3.8907 0 0 0 0 0 8 O5 O_EST 0 0.0000 1.1680 0.4350 2.6390 1 9 0 0 0 9 C5 C_ALI 0 0.0000 1.3010 -0.0450 1.3030 8 10 15 29 0 10 C6 C_ALI 0 0.0000 2.4680 0.6700 0.6200 9 11 12 13 0 11 HC61 H_ALI 0 0.0000 3.3880 0.4740 1.1710 10 0 0 0 14 12 HC62 H_ALI 0 0.0000 2.5710 0.3040 -0.4010 10 0 0 0 14 13 HC63 H_ALI 0 0.0000 2.2770 1.7430 0.6030 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.7453 0.8403 0.4577 0 0 0 0 0 15 HC5 H_ALI 0 0.0000 1.4950 -1.1170 1.3210 9 0 0 0 0 16 HC1 H_ALI 0 0.0000 0.1660 -0.1230 4.3540 1 0 0 0 0 17 C2 C_ALI 0 0.0000 -1.1830 -0.1310 2.6760 1 18 24 25 0 18 O2 O_EST 0 0.0000 -1.5250 1.2500 2.7980 17 19 0 0 0 19 C8 C_ALI 0 0.0000 -2.2180 1.3950 4.0390 18 20 21 22 0 20 HC81 H_ALI 0 0.0000 -2.5010 2.4390 4.1770 19 0 0 0 23 21 HC82 H_ALI 0 0.0000 -3.1140 0.7740 4.0300 19 0 0 0 23 22 HC83 H_ALI 0 0.0000 -1.5680 1.0840 4.8570 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.3943 1.4323 4.3547 0 0 0 0 0 24 HC2 H_ALI 0 0.0000 -1.9260 -0.7380 3.1930 17 0 0 0 0 25 C3 C_ALI 0 0.0000 -1.1440 -0.5200 1.1950 17 26 28 29 0 26 O3 O_HYD 0 0.0000 -2.3760 -0.1590 0.5680 25 27 0 0 0 27 HO3 H_OXY 0 0.0000 -3.0750 -0.6510 1.0210 26 0 0 0 0 28 HC3 H_ALI 0 0.0000 -0.9880 -1.5950 1.1030 25 0 0 0 0 29 C4 C_ALI 0 0.0000 0.0130 0.2260 0.5230 9 25 30 31 0 30 HC4 H_ALI 0 0.0000 -0.1940 1.2960 0.5230 29 0 0 0 0 31 N4 N_AMI 0 0.0000 0.1670 -0.2420 -0.8550 29 32 33 0 0 32 HN4 H_AMI 0 0.0000 -0.0760 -1.1520 -1.0880 31 0 0 0 0 33 C9 C_BYL 0 0.0000 0.6460 0.5890 -1.8010 31 34 35 0 0 34 O9 O_BYL 0 0.0000 0.9510 1.7260 -1.5100 33 0 0 0 0 35 C10 C_ALI 0 0.0000 0.8040 0.1060 -3.2190 33 36 46 47 0 36 C11 C_ALI 0 0.0000 -0.5570 -0.3270 -3.7650 35 37 43 44 0 37 C12 C_ALI 0 0.0000 -0.3960 -0.8170 -5.2060 36 38 40 41 0 38 O12 O_HYD 0 0.0000 -1.6680 -1.2220 -5.7160 37 39 0 0 0 39 HO12 H_OXY 0 0.0000 -1.5220 -1.5230 -6.6230 38 0 0 0 0 40 H121 H_ALI 0 0.0000 0.0010 -0.0100 -5.8220 37 0 0 0 42 41 H122 H_ALI 0 0.0000 0.2890 -1.6630 -5.2270 37 0 0 0 42 42 Q4 PSEUD 0 0.0000 0.1450 -0.8365 -5.5245 0 0 0 0 0 43 H111 H_ALI 0 0.0000 -0.9550 -1.1330 -3.1500 36 0 0 0 45 44 H112 H_ALI 0 0.0000 -1.2430 0.5190 -3.7440 36 0 0 0 45 45 Q5 PSEUD 0 0.0000 -1.0990 -0.3070 -3.4470 0 0 0 0 0 46 HC10 H_ALI 0 0.0000 1.4910 -0.7390 -3.2410 35 0 0 0 0 47 O10 O_HYD 0 0.0000 1.3270 1.1630 -4.0270 35 48 0 0 0 48 HO10 H_OXY 0 0.0000 0.6910 1.8910 -3.9810 47 0 0 0 0