REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID" RESIDUE NAU 18 46 1 46 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 45 0 5 CHI2 0 0 0.0000 9 13 14 15 42 6 CHI3 0 0 0.0000 13 14 15 16 23 7 CHI4 0 0 0.0000 14 15 16 17 22 8 CHI5 0 0 0.0000 15 16 17 18 21 9 CHI6 0 0 0.0000 13 14 24 25 41 10 CHI7 0 0 0.0000 14 24 25 26 26 11 CHI8 0 0 0.0000 14 24 27 28 40 12 CHI9 0 0 0.0000 24 27 28 29 29 13 CHI10 0 0 0.0000 24 27 30 31 39 14 CHI11 0 0 0.0000 27 30 31 32 32 15 CHI12 0 0 0.0000 27 30 33 34 38 16 CHI13 0 0 0.0000 30 33 34 35 35 17 CHI14 0 0 0.0000 9 13 43 44 44 18 PHI4 0 0 0.0000 9 13 45 46 0 1 C1 C_BYL 0 0.0000 0.2250 0.0010 5.0100 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -0.9430 -0.2970 4.9620 1 0 0 0 0 3 O1B O_HYD 0 0.0000 0.8210 0.1900 6.1980 1 4 0 0 0 4 HO1B H_OXY 0 0.0000 0.3140 0.0860 7.0150 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.0150 0.1620 3.7370 1 6 7 9 0 6 HC21 H_ALI 0 0.0000 1.8440 -0.5450 3.7320 5 0 0 0 8 7 HC22 H_ALI 0 0.0000 1.4050 1.1790 3.6780 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.6245 0.3170 3.7050 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.1070 -0.1050 2.5360 5 10 11 13 0 10 HC31 H_ALI 0 0.0000 -0.7210 0.6020 2.5410 9 0 0 0 12 11 HC32 H_ALI 0 0.0000 -0.2820 -1.1220 2.5950 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.5015 -0.2600 2.5680 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.9090 0.0580 1.2430 9 14 43 45 0 14 C5 C_ALI 0 0.0000 0.0010 -0.2100 0.0420 13 15 24 42 0 15 N2 N_AMO 0 0.0000 -1.1790 0.6530 0.1190 14 16 23 0 0 16 C10 C_BYL 0 0.0000 -2.4110 0.1080 0.1620 15 17 22 0 0 17 C11 C_ALI 0 0.0000 -3.6280 0.9970 0.1690 16 18 19 20 0 18 H111 H_ALI 0 0.0000 -4.5270 0.3820 0.2050 17 0 0 0 21 19 H112 H_ALI 0 0.0000 -3.5970 1.6480 1.0430 17 0 0 0 21 20 H113 H_ALI 0 0.0000 -3.6400 1.6040 -0.7350 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -3.9213 1.2113 0.1710 0 0 0 0 0 22 O10 O_BYL 0 0.0000 -2.5400 -1.0960 0.1940 16 0 0 0 0 23 HN2 H_AMI 0 0.0000 -1.0740 1.6170 0.1400 15 0 0 0 0 24 C6 C_ALI 0 0.0000 0.7650 0.0830 -1.2500 14 25 27 41 0 25 O6 O_HYD 0 0.0000 1.9160 -0.7590 -1.3260 24 26 0 0 0 26 HO6 H_OXY 0 0.0000 1.5960 -1.6710 -1.3160 25 0 0 0 0 27 C7 C_ALI 0 0.0000 -0.1430 -0.1850 -2.4520 24 28 30 40 0 28 O7 O_HYD 0 0.0000 -0.5530 -1.5530 -2.4420 27 29 0 0 0 29 HO7 H_OXY 0 0.0000 0.2510 -2.0870 -2.4940 28 0 0 0 0 30 C8 C_ALI 0 0.0000 0.6200 0.1090 -3.7440 27 31 33 39 0 31 O8 O_HYD 0 0.0000 1.0300 1.4780 -3.7540 30 32 0 0 0 32 HO8 H_OXY 0 0.0000 0.2250 2.0110 -3.7020 31 0 0 0 0 33 C9 C_ALI 0 0.0000 -0.2880 -0.1590 -4.9460 30 34 36 37 0 34 O9 O_HYD 0 0.0000 0.4250 0.1150 -6.1530 33 35 0 0 0 35 HO9 H_OXY 0 0.0000 -0.1810 -0.0660 -6.8840 34 0 0 0 0 36 HC91 H_ALI 0 0.0000 -0.6000 -1.2030 -4.9380 33 0 0 0 38 37 HC92 H_ALI 0 0.0000 -1.1660 0.4830 -4.8880 33 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.8830 -0.3600 -4.9130 0 0 0 0 0 39 HC8 H_ALI 0 0.0000 1.4980 -0.5330 -3.8020 30 0 0 0 0 40 HC7 H_ALI 0 0.0000 -1.0210 0.4570 -2.3940 27 0 0 0 0 41 HC6 H_ALI 0 0.0000 1.0770 1.1270 -1.2570 24 0 0 0 0 42 HC5 H_ALI 0 0.0000 -0.3110 -1.2540 0.0490 14 0 0 0 0 43 O4A O_HYD 0 0.0000 1.9960 -0.8700 1.2360 13 44 0 0 0 44 HO4A H_OXY 0 0.0000 1.6080 -1.7540 1.2900 43 0 0 0 0 45 O4B O_HYD 0 0.0000 1.4200 1.3900 1.1650 13 46 0 0 0 46 HO4B H_OXY 0 0.0000 0.6560 1.9810 1.1250 45 0 0 0 0