REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE RESIDUE A6GP 15 35 1 35 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 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 26 0 12 PHI2 0 0 0.0000 1 24 26 28 0 13 PHI3 0 0 0.0000 24 26 28 30 0 14 PHI4 0 0 0.0000 26 28 30 31 0 15 CHI11 0 0 0.0000 28 30 31 32 35 1 C1 C_ALI 0 0.0000 -0.2590 0.2710 0.0920 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.0640 1.5320 -0.2330 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -0.4460 2.6650 0.3800 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.4460 2.7300 0.0110 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -2.4890 1.3680 0.3080 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -3.2950 2.4700 -0.1140 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.8910 3.2680 0.2520 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -2.4650 1.3290 1.3970 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.0990 1.6750 -1.3130 2 0 0 0 0 10 O5 O_EST 0 0.0000 -0.8570 -0.8590 -0.5410 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -2.1180 -1.0880 0.0840 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -3.0740 0.0620 -0.2400 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -4.3440 -0.1870 0.3660 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -4.9140 0.5600 0.1370 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -3.1950 0.1420 -1.3200 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -2.7100 -2.4010 -0.4310 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -1.8810 -3.4910 -0.0220 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -2.2890 -4.2970 -0.3660 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -3.7120 -2.5330 -0.0210 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -2.7630 -2.3730 -1.5190 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.2375 -2.4530 -0.7700 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -1.9800 -1.1510 1.1640 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.2470 0.1170 1.1710 1 0 0 0 0 24 N1 N_AMI 0 0.0000 1.1140 0.4310 -0.3920 1 25 26 0 0 25 HN1 H_AMI 0 0.0000 1.2850 0.9200 -1.2130 24 0 0 0 0 26 C7 C_BYL 0 0.0000 2.1400 -0.0990 0.3020 24 27 28 0 0 27 O7 O_BYL 0 0.0000 1.9260 -0.7100 1.3290 26 0 0 0 0 28 C8 C_BYL 0 0.0000 3.5410 0.0640 -0.1920 26 29 30 0 0 29 O8 O_BYL 0 0.0000 3.7540 0.6750 -1.2180 28 0 0 0 0 30 O9 O_EST 0 0.0000 4.5650 -0.4660 0.5010 28 31 0 0 0 31 C9 C_ALI 0 0.0000 5.9260 -0.3070 0.0210 30 32 33 34 0 32 H91 H_ALI 0 0.0000 6.1690 0.7540 -0.0380 31 0 0 0 35 33 H92 H_ALI 0 0.0000 6.6130 -0.7990 0.7090 31 0 0 0 35 34 H93 H_ALI 0 0.0000 6.0170 -0.7560 -0.9680 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 6.2663 -0.2670 -0.0990 0 0 0 0 0