REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID" RESIDUE HMN 18 45 1 45 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 CHI2 0 0 0.0000 1 5 6 7 7 4 PHI2 0 0 0.0000 1 5 9 13 0 5 PHI3 0 0 0.0000 5 9 13 17 0 6 CHI3 0 0 0.0000 9 13 14 15 15 7 PHI4 0 0 0.0000 9 13 17 28 0 8 CHI4 0 0 0.0000 13 17 18 19 26 9 CHI5 0 0 0.0000 17 18 19 20 25 10 CHI6 0 0 0.0000 18 19 21 22 25 11 PHI5 0 0 0.0000 13 17 28 32 0 12 CHI7 0 0 0.0000 17 28 29 30 30 13 PHI6 0 0 0.0000 17 28 32 36 0 14 CHI8 0 0 0.0000 28 32 33 34 34 15 PHI7 0 0 0.0000 28 32 36 40 0 16 CHI9 0 0 0.0000 32 36 37 38 38 17 PHI8 0 0 0.0000 32 36 40 44 0 18 PHI9 0 0 0.0000 36 40 44 45 0 1 C1 C_BYL 0 0.0000 0.2660 -0.3510 4.8380 2 3 5 0 0 2 O1A O_BYL 0 0.0000 0.2650 0.5460 5.6470 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -0.4390 -1.4680 5.0750 1 4 0 0 0 4 HO1B H_OXY 0 0.0000 -0.9470 -1.5550 5.8930 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.0580 -0.2160 3.5640 1 6 8 9 0 6 O2 O_HYD 0 0.0000 1.7170 1.0510 3.5440 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 1.0260 1.7250 3.5910 6 0 0 0 0 8 HC2 H_ALI 0 0.0000 1.8010 -1.0120 3.5120 5 0 0 0 0 9 C3 C_ALI 0 0.0000 0.1150 -0.3200 2.3630 5 10 11 13 0 10 HC31 H_ALI 0 0.0000 -0.6270 0.4750 2.4150 9 0 0 0 12 11 HC32 H_ALI 0 0.0000 -0.3860 -1.2870 2.3780 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.5065 -0.4060 2.3965 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.9200 -0.1830 1.0690 9 14 16 17 0 14 O4 O_HYD 0 0.0000 1.5790 1.0840 1.0490 13 15 0 0 0 15 HO4 H_OXY 0 0.0000 0.8930 1.7570 1.1620 14 0 0 0 0 16 HC4 H_ALI 0 0.0000 1.6630 -0.9790 1.0170 13 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.0220 -0.2870 -0.1300 13 18 27 28 0 18 N2 N_AMO 0 0.0000 -1.0410 0.7610 -0.0420 17 19 26 0 0 19 C10 C_BYL 0 0.0000 -2.3150 0.4400 0.2600 18 20 21 0 0 20 O10 O_BYL 0 0.0000 -2.6140 -0.7150 0.4720 19 0 0 0 0 21 C11 C_ALI 0 0.0000 -3.3660 1.5170 0.3350 19 22 23 24 0 22 H111 H_ALI 0 0.0000 -4.3270 1.0700 0.5910 21 0 0 0 25 23 H112 H_ALI 0 0.0000 -3.0880 2.2430 1.1000 21 0 0 0 25 24 H113 H_ALI 0 0.0000 -3.4430 2.0180 -0.6290 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 -3.6193 1.7770 0.3540 0 0 0 0 0 26 HN2 H_AMI 0 0.0000 -0.8000 1.6870 -0.2030 18 0 0 0 0 27 HC5 H_ALI 0 0.0000 -0.5060 -1.2640 -0.1290 17 0 0 0 0 28 C6 C_ALI 0 0.0000 0.7760 -0.1140 -1.4230 17 29 31 32 0 29 O6 O_HYD 0 0.0000 1.7700 -1.1370 -1.5090 28 30 0 0 0 30 HO6 H_OXY 0 0.0000 1.3020 -1.9830 -1.5050 29 0 0 0 0 31 HC6 H_ALI 0 0.0000 1.2590 0.8620 -1.4240 28 0 0 0 0 32 C7 C_ALI 0 0.0000 -0.1660 -0.2170 -2.6240 28 33 35 36 0 33 O7 O_HYD 0 0.0000 -0.8000 -1.4980 -2.6230 32 34 0 0 0 34 HO7 H_OXY 0 0.0000 -0.0950 -2.1580 -2.6810 33 0 0 0 0 35 HC7 H_ALI 0 0.0000 -0.9240 0.5620 -2.5580 32 0 0 0 0 36 C8 C_ALI 0 0.0000 0.6320 -0.0450 -3.9170 32 37 39 40 0 37 O8 O_HYD 0 0.0000 1.2660 1.2350 -3.9180 36 38 0 0 0 38 HO8 H_OXY 0 0.0000 0.5620 1.8950 -3.8590 37 0 0 0 0 39 HC8 H_ALI 0 0.0000 1.3910 -0.8250 -3.9820 36 0 0 0 0 40 C9 C_ALI 0 0.0000 -0.3100 -0.1480 -5.1170 36 41 42 44 0 41 HC91 H_ALI 0 0.0000 -0.7930 -1.1250 -5.1160 40 0 0 0 43 42 HC92 H_ALI 0 0.0000 -1.0680 0.6310 -5.0520 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 -0.9305 -0.2470 -5.0840 0 0 0 0 0 44 O9 O_HYD 0 0.0000 0.4360 0.0120 -6.3250 40 45 0 0 0 45 HO9 H_OXY 0 0.0000 -0.1930 -0.0590 -7.0550 44 0 0 0 0