REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL RESIDUE A1NB 9 33 1 33 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 11 12 18 5 CHI5 0 0 0.0000 2 11 12 13 13 6 CHI6 0 0 0.0000 2 11 14 15 17 7 CHI7 0 0 0.0000 2 1 20 21 29 8 CHI8 0 0 0.0000 1 20 21 22 26 9 PHI1 0 0 0.0000 2 1 31 33 0 1 C7 C_ALI 0 0.0000 -0.1170 0.0560 -0.7080 2 20 30 31 0 2 C8 C_ALI 0 0.0000 0.2930 -0.4130 0.6880 1 3 11 19 0 3 C9 C_ALI 0 0.0000 1.7610 -0.0140 0.9840 2 4 8 9 0 4 C26 C_ALI 0 0.0000 1.8050 0.0020 2.5330 3 5 6 14 0 5 H261 H_ALI 0 0.0000 2.6140 0.6430 2.8840 4 0 0 0 7 6 H262 H_ALI 0 0.0000 1.9220 -1.0090 2.9220 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.2680 -0.1830 2.9030 0 0 0 0 0 8 H91 H_ALI 0 0.0000 1.9810 0.9730 0.5810 3 0 0 0 10 9 H92 H_ALI 0 0.0000 2.4520 -0.7580 0.5860 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 2.2165 0.1075 0.5835 0 0 0 0 0 11 C29 C_ALI 0 0.0000 -0.5230 0.3200 1.7710 2 12 14 18 0 12 O4 O_HYD 0 0.0000 -1.6090 -0.5000 2.2050 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 -2.0810 -0.0030 2.8870 12 0 0 0 0 14 C28 C_ALI 0 0.0000 0.4370 0.5840 2.9440 4 11 15 16 0 15 H281 H_ALI 0 0.0000 0.5250 1.6560 3.1190 14 0 0 0 17 16 H282 H_ALI 0 0.0000 0.0740 0.0870 3.8430 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.2995 0.8715 3.4810 0 0 0 0 0 18 H29 H_ALI 0 0.0000 -0.9020 1.2630 1.3780 11 0 0 0 0 19 H8 H_ALI 0 0.0000 0.1650 -1.4920 0.7790 2 0 0 0 0 20 C27 C_ALI 0 0.0000 0.7710 -0.6180 -1.7550 1 21 27 28 0 21 C17 C_BYL 0 0.0000 0.3660 -0.1540 -3.1310 20 22 26 0 0 22 C19 C_BYL 0 0.0000 1.2320 0.4630 -3.8950 21 23 24 0 0 23 H191 H_ALI 0 0.0000 0.9420 0.7950 -4.8810 22 0 0 0 25 24 H192 H_ALI 0 0.0000 2.2360 0.6410 -3.5390 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.5890 0.7180 -4.2100 0 0 0 0 0 26 H17 H_ALI 0 0.0000 -0.6370 -0.3320 -3.4870 21 0 0 0 0 27 H271 H_ALI 0 0.0000 1.8120 -0.3510 -1.5740 20 0 0 0 29 28 H272 H_ALI 0 0.0000 0.6550 -1.6990 -1.6870 20 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.2335 -1.0250 -1.6305 0 0 0 0 0 30 H7 H_ALI 0 0.0000 -0.0010 1.1380 -0.7760 1 0 0 0 0 31 C30 C_BYL 0 0.0000 -1.5570 -0.3110 -0.9590 1 32 33 0 0 32 O5 O_BYL 0 0.0000 -2.3690 0.5510 -1.1900 31 0 0 0 0 33 H30 H_ALI 0 0.0000 -1.8620 -1.3460 -0.9320 31 0 0 0 0