REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID" RESIDUE DHH 10 32 1 32 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 27 0 8 PHI6 0 0 0.0000 19 23 27 31 0 9 CHI3 0 0 0.0000 23 27 28 29 29 10 PHI7 0 0 0.0000 23 27 31 32 0 1 NP1 N_AMI 0 0.0000 2.4650 1.8100 0.1730 2 3 5 0 0 2 HP11 H_AMI 0 0.0000 2.5420 1.8870 -0.8300 1 0 0 0 4 3 HP12 H_AMI 0 0.0000 1.5850 2.2310 0.4300 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0635 2.0590 -0.2000 0 0 0 0 0 5 C02 C_ALI 0 0.0000 2.3530 0.3780 0.4790 1 6 10 11 0 6 C03 C_BYL 0 0.0000 3.5800 -0.3410 -0.0220 5 7 9 0 0 7 O04 O_HYD 0 0.0000 3.9020 -1.5450 0.4750 6 8 0 0 0 8 H04 H_OXY 0 0.0000 4.6890 -2.0060 0.1540 7 0 0 0 0 9 O05 O_BYL 0 0.0000 4.2730 0.1680 -0.8700 6 0 0 0 0 10 H02 H_ALI 0 0.0000 2.2670 0.2420 1.5570 5 0 0 0 0 11 C06 C_ALI 0 0.0000 1.1110 -0.1950 -0.2070 5 12 13 15 0 12 H061 H_ALI 0 0.0000 1.1550 0.0200 -1.2750 11 0 0 0 14 13 H062 H_ALI 0 0.0000 1.0760 -1.2730 -0.0540 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.1155 -0.6265 -0.6645 0 0 0 0 0 15 C07 C_ALI 0 0.0000 -0.1430 0.4460 0.3900 11 16 17 19 0 16 H071 H_ALI 0 0.0000 -0.1870 0.2320 1.4580 15 0 0 0 18 17 H072 H_ALI 0 0.0000 -0.1080 1.5250 0.2370 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.1475 0.8785 0.8475 0 0 0 0 0 19 C08 C_ALI 0 0.0000 -1.3850 -0.1260 -0.2960 15 20 21 23 0 20 H081 H_ALI 0 0.0000 -1.3410 0.0880 -1.3640 19 0 0 0 22 21 H082 H_ALI 0 0.0000 -1.4200 -1.2050 -0.1430 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.3805 -0.5585 -0.7535 0 0 0 0 0 23 C09 C_ALI 0 0.0000 -2.6390 0.5150 0.3010 19 24 25 27 0 24 H091 H_ALI 0 0.0000 -2.6830 0.3010 1.3690 23 0 0 0 26 25 H092 H_ALI 0 0.0000 -2.6040 1.5940 0.1480 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -2.6435 0.9475 0.7585 0 0 0 0 0 27 C10 C_ALI 0 0.0000 -3.8810 -0.0570 -0.3850 23 28 30 31 0 28 O1 O_HYD 0 0.0000 -3.9900 -1.4510 -0.0870 27 29 0 0 0 29 HO1 H_OXY 0 0.0000 -4.0630 -1.5260 0.8740 28 0 0 0 0 30 H10 H_ALI 0 0.0000 -3.7950 0.0780 -1.4630 27 0 0 0 0 31 O2 O_HYD 0 0.0000 -5.0440 0.6240 0.0900 27 32 0 0 0 32 HO2 H_OXY 0 0.0000 -5.8020 0.2340 -0.3660 31 0 0 0 0