REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-HYDROXYOCTANOIC ACID" RESIDUE HOC 9 33 1 33 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 CHI1 0 0 0.0000 22 26 27 28 28 8 PHI7 0 0 0.0000 22 26 30 33 0 9 CHI2 0 0 0.0000 26 30 31 32 32 1 C8 C_ALI 0 0.0000 5.6230 0.0960 -0.1270 2 3 4 6 0 2 H81 H_ALI 0 0.0000 5.6530 1.1640 0.0840 1 0 0 0 5 3 H82 H_ALI 0 0.0000 6.4750 -0.3930 0.3460 1 0 0 0 5 4 H83 H_ALI 0 0.0000 5.6660 -0.0630 -1.2050 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.9313 0.2360 -0.2583 0 0 0 0 0 6 C7 C_ALI 0 0.0000 4.3240 -0.4970 0.4240 1 7 8 10 0 7 H71 H_ALI 0 0.0000 4.2940 -1.5650 0.2120 6 0 0 0 9 8 H72 H_ALI 0 0.0000 4.2810 -0.3380 1.5010 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.2875 -0.9515 0.8565 0 0 0 0 0 10 C6 C_ALI 0 0.0000 3.1290 0.1890 -0.2400 6 11 12 14 0 11 H61 H_ALI 0 0.0000 3.1590 1.2580 -0.0290 10 0 0 0 13 12 H62 H_ALI 0 0.0000 3.1720 0.0310 -1.3180 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 3.1655 0.6445 -0.6735 0 0 0 0 0 14 C5 C_ALI 0 0.0000 1.8300 -0.4030 0.3110 10 15 16 18 0 15 H51 H_ALI 0 0.0000 1.8000 -1.4720 0.0990 14 0 0 0 17 16 H52 H_ALI 0 0.0000 1.7870 -0.2440 1.3880 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.7935 -0.8580 0.7435 0 0 0 0 0 18 C4 C_ALI 0 0.0000 0.6350 0.2830 -0.3530 14 19 20 22 0 19 H41 H_ALI 0 0.0000 0.6650 1.3520 -0.1420 18 0 0 0 21 20 H42 H_ALI 0 0.0000 0.6770 0.1240 -1.4310 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 0.6710 0.7380 -0.7865 0 0 0 0 0 22 C3 C_ALI 0 0.0000 -0.6640 -0.3090 0.1980 18 23 24 26 0 23 H31 H_ALI 0 0.0000 -0.6950 -1.3780 -0.0140 22 0 0 0 25 24 H32 H_ALI 0 0.0000 -0.7070 -0.1510 1.2750 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -0.7010 -0.7645 0.6305 0 0 0 0 0 26 C2 C_ALI 0 0.0000 -1.8600 0.3760 -0.4670 22 27 29 30 0 27 OH O_HYD 0 0.0000 -1.8850 1.7560 -0.0940 26 28 0 0 0 28 HOH H_OXY 0 0.0000 -1.9650 1.7840 0.8690 27 0 0 0 0 29 H2 H_ALI 0 0.0000 -1.7700 0.2940 -1.5500 26 0 0 0 0 30 C1 C_BYL 0 0.0000 -3.1350 -0.2890 -0.0160 26 31 33 0 0 31 O1A O_HYD 0 0.0000 -3.3770 -1.5670 -0.3470 30 32 0 0 0 32 H1A H_OXY 0 0.0000 -4.1950 -1.9940 -0.0580 31 0 0 0 0 33 O1B O_BYL 0 0.0000 -3.9380 0.3280 0.6430 30 0 0 0 0