REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid" RESIDUE C5A 9 27 1 27 1 PHI1 0 0 0.0000 2 1 5 18 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 CHI3 0 0 0.0000 1 5 10 11 17 5 CHI4 0 0 0.0000 5 10 11 12 14 6 PHI2 0 0 0.0000 1 5 18 22 0 7 PHI3 0 0 0.0000 5 18 22 24 0 8 PHI4 0 0 0.0000 18 22 24 26 0 9 PHI5 0 0 0.0000 22 24 26 27 0 1 N N_AMI 0 0.0000 5.4960 -1.2570 -0.0700 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 5.8960 -0.6030 -0.7100 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 5.8320 -2.1960 0.0060 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 5.8640 -1.3995 -0.3520 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.2170 -0.9310 0.5420 1 6 10 18 0 6 C C_BYL 0 0.0000 3.7590 -2.2010 1.2060 5 7 8 0 0 7 O O_BYL 0 0.0000 3.4910 -2.3160 2.3930 6 0 0 0 0 8 OXT O_HYD 0 0.0000 3.6860 -3.2120 0.3070 6 9 0 0 0 9 HOXT H_OXY 0 0.0000 3.3910 -4.0510 0.7210 8 0 0 0 0 10 CB2 C_ALI 0 0.0000 4.3080 0.2190 1.5400 5 11 15 16 0 11 CG2 C_ALI 0 0.0000 2.8640 0.6930 1.6870 10 12 13 22 0 12 HG21 H_ALI 0 0.0000 2.3700 0.1560 2.5070 11 0 0 0 14 13 HG22 H_ALI 0 0.0000 2.8280 1.7600 1.9340 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.5990 0.9580 2.2205 0 0 0 0 0 15 HB21 H_ALI 0 0.0000 4.9190 1.0380 1.1390 10 0 0 0 17 16 HB22 H_ALI 0 0.0000 4.7310 -0.0760 2.5070 10 0 0 0 17 17 Q3 PSEUD 0 0.0000 4.8250 0.4810 1.8230 0 0 0 0 0 18 CB1 C_ALI 0 0.0000 3.1870 -0.4340 -0.4750 5 19 20 22 0 19 HB11 H_ALI 0 0.0000 2.7050 -1.2530 -1.0220 18 0 0 0 21 20 HB12 H_ALI 0 0.0000 3.6690 0.2200 -1.2140 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 3.1870 -0.5165 -1.1180 0 0 0 0 0 22 CD C_ALI 0 0.0000 2.1920 0.4060 0.3400 11 18 23 24 0 23 HD H_ALI 0 0.0000 1.9520 1.3350 -0.1890 22 0 0 0 0 24 CE C_BYL 0 0.0000 0.9040 -0.3360 0.5260 22 25 26 0 0 25 OZ1 O_BYL 0 0.0000 0.7960 -1.5520 0.5800 24 0 0 0 0 26 OZ2 O_HYD 0 0.0000 -0.1360 0.5280 0.6260 24 27 0 0 0 27 HOZ2 H_OXY 0 0.0000 -0.9900 0.0610 0.7460 26 0 0 0 0