REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid" RESIDUE A1PL 15 47 1 47 1 PHI1 0 0 0.0000 2 1 6 16 0 2 CHI1 0 0 0.0000 1 6 7 8 14 3 CHI2 0 0 0.0000 6 7 8 9 11 4 PHI2 0 0 0.0000 1 6 16 41 0 5 CHI3 0 0 0.0000 6 16 17 18 32 6 CHI4 0 0 0.0000 16 17 18 19 28 7 CHI5 0 0 0.0000 17 18 19 20 23 8 CHI6 0 0 0.0000 17 18 24 25 28 9 CHI7 0 0 0.0000 6 16 33 34 40 10 CHI8 0 0 0.0000 16 33 34 35 37 11 CHI9 0 0 0.0000 16 33 38 39 39 12 PHI3 0 0 0.0000 6 16 41 43 0 13 PHI4 0 0 0.0000 16 41 43 44 0 14 PHI5 0 0 0.0000 41 43 44 47 0 15 CHI10 0 0 0.0000 43 44 45 46 46 1 C10 C_ALI 0 0.0000 2.3960 2.2070 -0.5170 2 3 4 6 0 2 H101 H_ALI 0 0.0000 2.8090 3.1840 -0.2650 1 0 0 0 5 3 H102 H_ALI 0 0.0000 3.1630 1.4440 -0.3870 1 0 0 0 5 4 H103 H_ALI 0 0.0000 2.0600 2.2110 -1.5540 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.6773 2.2797 -0.7353 0 0 0 0 0 6 C9 C_ALI 0 0.0000 1.2110 1.9010 0.4020 1 7 15 16 0 7 C11 C_ALI 0 0.0000 0.0980 2.9560 0.2020 6 8 12 13 0 8 C12 C_ALI 0 0.0000 -1.2190 2.1440 0.3010 7 9 10 41 0 9 H121 H_ALI 0 0.0000 -1.4860 1.9670 1.3420 8 0 0 0 11 10 H122 H_ALI 0 0.0000 -2.0270 2.6550 -0.2240 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.7565 2.3110 0.5590 0 0 0 0 0 12 H111 H_ALI 0 0.0000 0.1410 3.7100 0.9880 7 0 0 0 14 13 H112 H_ALI 0 0.0000 0.1860 3.4220 -0.7800 7 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.1635 3.5660 0.1040 0 0 0 0 0 15 H9 H_ALI 0 0.0000 1.5370 1.8940 1.4420 6 0 0 0 0 16 C4 C_ALI 0 0.0000 0.6000 0.5580 0.0360 6 17 33 41 0 17 C3 C_ALI 0 0.0000 1.3730 -0.2360 -1.0040 16 18 30 31 0 18 C2 C_ALI 0 0.0000 2.1420 -1.3250 -0.2360 17 19 24 34 0 19 C14 C_ALI 0 0.0000 3.6190 -0.9420 -0.1310 18 20 21 22 0 20 H141 H_ALI 0 0.0000 3.7130 0.0050 0.3990 19 0 0 0 23 21 H142 H_ALI 0 0.0000 4.1570 -1.7180 0.4140 19 0 0 0 23 22 H143 H_ALI 0 0.0000 4.0410 -0.8420 -1.1310 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 3.9703 -0.8517 -0.1060 0 0 0 0 29 24 C15 C_ALI 0 0.0000 2.0020 -2.6670 -0.9570 18 25 26 27 0 25 H151 H_ALI 0 0.0000 2.4090 -2.5820 -1.9650 24 0 0 0 28 26 H152 H_ALI 0 0.0000 2.5490 -3.4330 -0.4080 24 0 0 0 28 27 H153 H_ALI 0 0.0000 0.9480 -2.9410 -1.0130 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 1.9687 -2.9853 -1.1287 0 0 0 0 29 29 QQA PSEUD 0 0.0000 2.9695 -1.9185 -0.6173 0 0 0 0 0 30 H31 H_ALI 0 0.0000 0.6840 -0.6940 -1.7130 17 0 0 0 32 31 H32 H_ALI 0 0.0000 2.0720 0.4160 -1.5290 17 0 0 0 32 32 Q6 PSEUD 0 0.0000 1.3780 -0.1390 -1.6210 0 0 0 0 0 33 C8 C_ALI 0 0.0000 0.4210 -0.3580 1.2620 16 34 38 40 0 34 C1 C_ALI 0 0.0000 1.5220 -1.4180 1.1660 18 33 35 36 0 35 H11 H_ALI 0 0.0000 1.0940 -2.4100 1.3150 34 0 0 0 37 36 H12 H_ALI 0 0.0000 2.2860 -1.2290 1.9200 34 0 0 0 37 37 Q7 PSEUD 0 0.0000 1.6900 -1.8195 1.6175 0 0 0 0 0 38 C7 C_BYL 0 0.0000 -0.9450 -0.9730 1.1040 33 39 43 0 0 39 H7 H_ALI 0 0.0000 -1.3000 -1.8290 1.6580 38 0 0 0 0 40 H8 H_ALI 0 0.0000 0.5050 0.2090 2.1890 33 0 0 0 0 41 C5 C_ALI 0 0.0000 -0.8610 0.8150 -0.4070 8 16 42 43 0 42 H5 H_ALI 0 0.0000 -0.9750 0.8770 -1.4890 41 0 0 0 0 43 C6 C_BYL 0 0.0000 -1.6540 -0.3190 0.1910 38 41 44 0 0 44 C13 C_BYL 0 0.0000 -3.0330 -0.6580 -0.1890 43 45 47 0 0 45 O1 O_HYD 0 0.0000 -3.6710 0.0670 -1.1290 44 46 0 0 0 46 HO1 H_OXY 0 0.0000 -4.5770 -0.1940 -1.3450 45 0 0 0 0 47 O2 O_BYL 0 0.0000 -3.5980 -1.5920 0.3460 44 0 0 0 0