REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-CYCLOPENTYL-N-HYDROXYPROPANAMIDE RESIDUE A3YP 9 32 1 32 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 19 0 5 PHI2 0 0 0.0000 1 17 19 23 0 6 PHI3 0 0 0.0000 17 19 23 27 0 7 PHI4 0 0 0.0000 19 23 27 29 0 8 PHI5 0 0 0.0000 23 27 29 31 0 9 PHI6 0 0 0.0000 27 29 31 32 0 1 CAF C_ALI 0 0.0000 -2.7390 -1.1060 -0.4670 2 14 15 17 0 2 CAC C_ALI 0 0.0000 -3.7800 -0.5180 0.5090 1 3 11 12 0 3 CAD C_ALI 0 0.0000 -3.6010 1.0150 0.3770 2 4 8 9 0 4 CAG C_ALI 0 0.0000 -2.0670 1.1680 0.2280 3 5 6 17 0 5 HAG1 H_ALI 0 0.0000 -1.5820 1.1180 1.2030 4 0 0 0 7 6 HAG2 H_ALI 0 0.0000 -1.8240 2.1050 -0.2720 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.7030 1.6115 0.4655 0 0 0 0 0 8 HAD1 H_ALI 0 0.0000 -4.1150 1.3890 -0.5080 3 0 0 0 10 9 HAD2 H_ALI 0 0.0000 -3.9540 1.5230 1.2740 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -4.0345 1.4560 0.3830 0 0 0 0 0 11 HAC1 H_ALI 0 0.0000 -4.7880 -0.8110 0.2140 2 0 0 0 13 12 HAC2 H_ALI 0 0.0000 -3.5720 -0.8410 1.5290 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -4.1800 -0.8260 0.8715 0 0 0 0 0 14 HAF1 H_ALI 0 0.0000 -3.2090 -1.3250 -1.4260 1 0 0 0 16 15 HAF2 H_ALI 0 0.0000 -2.3050 -2.0130 -0.0470 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 -2.7570 -1.6690 -0.7365 0 0 0 0 0 17 CAK C_ALI 0 0.0000 -1.6500 -0.0340 -0.6450 1 4 18 19 0 18 HAK H_ALI 0 0.0000 -1.5900 0.2670 -1.6910 17 0 0 0 0 19 CAH C_ALI 0 0.0000 -0.2980 -0.5770 -0.1780 17 20 21 23 0 20 HAH1 H_ALI 0 0.0000 -0.0780 -1.5050 -0.7050 19 0 0 0 22 21 HAH2 H_ALI 0 0.0000 -0.3350 -0.7690 0.8940 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.2065 -1.1370 0.0945 0 0 0 0 0 23 CAE C_ALI 0 0.0000 0.7950 0.4510 -0.4760 19 24 25 27 0 24 HAE1 H_ALI 0 0.0000 0.5750 1.3790 0.0510 23 0 0 0 26 25 HAE2 H_ALI 0 0.0000 0.8320 0.6420 -1.5480 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 0.7035 1.0105 -0.7485 0 0 0 0 0 27 CAJ C_BYL 0 0.0000 2.1270 -0.0850 -0.0160 23 28 29 0 0 28 OAA O_BYL 0 0.0000 2.1940 -1.1810 0.5000 27 0 0 0 0 29 NAI N_AMI 0 0.0000 3.2420 0.6540 -0.1770 27 30 31 0 0 30 HAI H_AMI 0 0.0000 3.1880 1.5300 -0.5890 29 0 0 0 0 31 OAB O_HYD 0 0.0000 4.4930 0.1510 0.2550 29 32 0 0 0 32 HAB H_OXY 0 0.0000 5.1530 0.8280 0.0500 31 0 0 0 0