REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A8GP 17 41 1 41 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 32 0 15 PHI5 0 0 0.0000 28 30 32 38 0 16 CHI11 0 0 0.0000 30 32 33 34 36 17 PHI6 0 0 0.0000 30 32 38 40 0 1 C1 C_ALI 0 0.0000 -0.8940 -0.3080 -0.0640 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.7770 -1.5220 0.2320 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -1.2060 -2.6870 -0.3670 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -0.3280 -2.7990 0.0220 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -3.1740 -1.2770 -0.3490 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -4.0510 -2.3340 0.0470 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -3.6740 -3.1540 -0.3010 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -3.1160 -1.2380 -1.4370 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.8510 -1.6650 1.3100 2 0 0 0 0 10 O5 O_EST 0 0.0000 -1.4450 0.8530 0.5540 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -2.6720 1.1540 -0.1070 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -3.7000 0.0590 0.1870 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -4.9360 0.3790 -0.4550 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -5.5510 -0.3380 -0.2500 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -3.8570 -0.0160 1.2630 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -3.2030 2.4990 0.3930 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -2.2990 3.5390 0.0130 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -2.6700 4.3670 0.3470 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -3.2910 2.4730 1.4790 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -4.1820 2.6890 -0.0470 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.7365 2.5810 0.7160 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -2.4990 1.2090 -1.1820 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.8400 -0.1540 -1.1420 1 0 0 0 0 24 N1 N_AMI 0 0.0000 0.4530 -0.5480 0.4610 1 25 26 0 0 25 HN1 H_AMI 0 0.0000 0.5700 -1.0450 1.2850 24 0 0 0 0 26 C7 C_BYL 0 0.0000 1.5280 -0.0780 -0.2020 24 27 28 0 0 27 O7 O_BYL 0 0.0000 1.3810 0.5440 -1.2340 26 0 0 0 0 28 C8 C_BYL 0 0.0000 2.9020 -0.3220 0.3330 26 29 30 0 0 29 O8 O_BYL 0 0.0000 3.0490 -0.9440 1.3650 28 0 0 0 0 30 N2 N_AMI 0 0.0000 3.9770 0.1480 -0.3300 28 31 32 0 0 31 HN2 H_AMI 0 0.0000 3.8590 0.6450 -1.1540 30 0 0 0 0 32 C9 C_ALI 0 0.0000 5.3230 -0.0920 0.1950 30 33 37 38 0 33 C10 C_ALI 0 0.0000 6.4820 -0.0840 -0.8030 32 34 35 38 0 34 H101 H_ALI 0 0.0000 7.3070 -0.7740 -0.6230 33 0 0 0 36 35 H102 H_ALI 0 0.0000 6.2430 0.0990 -1.8510 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 6.7750 -0.3375 -1.2370 0 0 0 0 0 37 H9 H_ALI 0 0.0000 5.3850 -0.7870 1.0330 32 0 0 0 0 38 C11 C_ALI 0 0.0000 6.3080 1.0790 0.1750 32 33 39 40 0 39 H111 H_ALI 0 0.0000 5.9540 2.0280 -0.2290 38 0 0 0 41 40 H112 H_ALI 0 0.0000 7.0180 1.1550 0.9990 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 6.4860 1.5915 0.3850 0 0 0 0 0