REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-PROPYL-PENTANOIC ACID" RESIDUE A2PP 8 32 1 32 1 CHI1 0 0 0.0000 30 1 2 3 29 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 12 4 CHI4 0 0 0.0000 3 4 5 6 9 5 CHI5 0 0 0.0000 1 2 16 17 28 6 CHI6 0 0 0.0000 2 16 17 18 25 7 CHI7 0 0 0.0000 16 17 18 19 22 8 PHI1 0 0 0.0000 2 1 31 32 0 1 C1 C_BYL 0 0.0000 1.1310 0.0200 -0.0070 2 30 31 0 0 2 C2 C_ALI 0 0.0000 -0.3200 -0.3790 0.0160 1 3 16 29 0 3 C3 C_ALI 0 0.0000 -0.9740 0.1500 1.2940 2 4 13 14 0 4 C4 C_ALI 0 0.0000 -0.2630 -0.4390 2.5130 3 5 10 11 0 5 C5 C_ALI 0 0.0000 -0.9170 0.0900 3.7910 4 6 7 8 0 6 H51 H_ALI 0 0.0000 -0.4110 -0.3300 4.6590 5 0 0 0 9 7 H52 H_ALI 0 0.0000 -0.8390 1.1770 3.8150 5 0 0 0 9 8 H53 H_ALI 0 0.0000 -1.9680 -0.1980 3.8080 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.0727 0.2163 4.0940 0 0 0 0 0 10 H41 H_ALI 0 0.0000 0.7870 -0.1500 2.4960 4 0 0 0 12 11 H42 H_ALI 0 0.0000 -0.3420 -1.5260 2.4890 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.2225 -0.8380 2.4925 0 0 0 0 0 13 H31 H_ALI 0 0.0000 -2.0250 -0.1380 1.3110 3 0 0 0 15 14 H32 H_ALI 0 0.0000 -0.8960 1.2370 1.3180 3 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.4605 0.5495 1.3145 0 0 0 0 0 16 C1' C_ALI 0 0.0000 -1.0320 0.2100 -1.2030 2 17 26 27 0 17 C2' C_ALI 0 0.0000 -0.3780 -0.3190 -2.4800 16 18 23 24 0 18 C3' C_ALI 0 0.0000 -1.0890 0.2710 -3.7000 17 19 20 21 0 19 H3'1 H_ALI 0 0.0000 -0.6230 -0.1060 -4.6100 18 0 0 0 22 20 H3'2 H_ALI 0 0.0000 -2.1400 -0.0170 -3.6830 18 0 0 0 22 21 H3'3 H_ALI 0 0.0000 -1.0100 1.3580 -3.6750 18 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.2577 0.4117 -3.9893 0 0 0 0 0 23 H2'1 H_ALI 0 0.0000 0.6720 -0.0300 -2.4970 17 0 0 0 25 24 H2'2 H_ALI 0 0.0000 -0.4560 -1.4050 -2.5050 17 0 0 0 25 25 Q5 PSEUD 0 0.0000 0.1080 -0.7175 -2.5010 0 0 0 0 0 26 H1'1 H_ALI 0 0.0000 -2.0820 -0.0780 -1.1850 16 0 0 0 28 27 H1'2 H_ALI 0 0.0000 -0.9530 1.2970 -1.1780 16 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.5175 0.6095 -1.1815 0 0 0 0 0 29 H2 H_ALI 0 0.0000 -0.3990 -1.4660 -0.0080 2 0 0 0 0 30 O1 O_BYL 0 0.0000 1.5960 0.6620 0.9040 1 0 0 0 0 31 O2 O_HYD 0 0.0000 1.9090 -0.3370 -1.0400 1 32 0 0 0 32 HO2 H_OXY 0 0.0000 2.8420 -0.0810 -1.0560 31 0 0 0 0