REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-N-ACETYL-3-(1-ETHYLPROPYL)-1-CYCLOHEXENE-1-CARBOXYLIC ACID" RESIDUE G39 16 51 1 51 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 42 0 3 CHI2 0 0 0.0000 5 6 7 8 40 4 CHI3 0 0 0.0000 6 7 8 9 18 5 CHI4 0 0 0.0000 7 8 9 10 17 6 CHI5 0 0 0.0000 8 9 10 11 16 7 CHI6 0 0 0.0000 9 10 12 13 16 8 CHI7 0 0 0.0000 6 7 19 20 39 9 CHI8 0 0 0.0000 7 19 20 21 39 10 CHI9 0 0 0.0000 19 20 21 22 29 11 CHI10 0 0 0.0000 20 21 22 23 26 12 CHI11 0 0 0.0000 19 20 30 31 38 13 CHI12 0 0 0.0000 20 30 31 32 35 14 PHI2 0 0 0.0000 1 5 42 46 0 15 PHI3 0 0 0.0000 5 42 46 48 0 16 PHI4 0 0 0.0000 42 46 48 50 0 1 C1 C_BYL 0 0.0000 0.2850 -0.0140 3.7200 2 3 5 0 0 2 O1A O_BYL 0 0.0000 1.4820 0.0680 3.9160 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -0.5570 -0.1840 4.7590 1 4 0 0 0 4 HO1 H_OXY 0 0.0000 -0.2090 -0.2400 5.6590 3 0 0 0 0 5 C2 C_BYL 0 0.0000 -0.2430 0.0710 2.3520 1 6 42 0 0 6 C7 C_BYL 0 0.0000 0.6130 0.2370 1.3660 5 7 41 0 0 7 C6 C_ALI 0 0.0000 0.2120 0.3500 -0.0760 6 8 19 40 0 8 C5 C_ALI 0 0.0000 -1.2120 -0.1720 -0.2660 7 9 18 46 0 9 N5 N_AMO 0 0.0000 -1.6840 0.1640 -1.6120 8 10 17 0 0 10 C10 C_BYL 0 0.0000 -1.4930 -0.7000 -2.6290 9 11 12 0 0 11 O10 O_BYL 0 0.0000 -0.9310 -1.7560 -2.4290 10 0 0 0 0 12 C11 C_ALI 0 0.0000 -1.9780 -0.3540 -4.0130 10 13 14 15 0 13 H111 H_ALI 0 0.0000 -1.7360 -1.1670 -4.6970 12 0 0 0 16 14 H112 H_ALI 0 0.0000 -3.0580 -0.2050 -3.9930 12 0 0 0 16 15 H113 H_ALI 0 0.0000 -1.4910 0.5600 -4.3500 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -2.0950 -0.2707 -4.3467 0 0 0 0 0 17 HN5 H_AMI 0 0.0000 -2.1330 1.0080 -1.7710 9 0 0 0 0 18 H5 H_ALI 0 0.0000 -1.2290 -1.2530 -0.1320 8 0 0 0 0 19 O7 O_EST 0 0.0000 1.1100 -0.4190 -0.8780 7 20 0 0 0 20 C8 C_ALI 0 0.0000 2.1850 0.4490 -1.2440 19 21 30 39 0 21 C9 C_ALI 0 0.0000 1.8460 1.1520 -2.5600 20 22 27 28 0 22 C91 C_ALI 0 0.0000 0.5650 1.9710 -2.3860 21 23 24 25 0 23 H911 H_ALI 0 0.0000 0.3240 2.4720 -3.3240 22 0 0 0 26 24 H912 H_ALI 0 0.0000 -0.2530 1.3080 -2.1070 22 0 0 0 26 25 H913 H_ALI 0 0.0000 0.7130 2.7150 -1.6040 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.2613 2.1650 -2.3450 0 0 0 0 0 27 H91 H_ALI 0 0.0000 2.6650 1.8150 -2.8390 21 0 0 0 29 28 H92 H_ALI 0 0.0000 1.6980 0.4080 -3.3420 21 0 0 0 29 29 Q3 PSEUD 0 0.0000 2.1815 1.1115 -3.0905 0 0 0 0 0 30 C81 C_ALI 0 0.0000 3.4660 -0.3690 -1.4180 20 31 36 37 0 31 C82 C_ALI 0 0.0000 3.8040 -1.0720 -0.1020 30 32 33 34 0 32 H821 H_ALI 0 0.0000 4.7170 -1.6550 -0.2260 31 0 0 0 35 33 H822 H_ALI 0 0.0000 3.9520 -0.3270 0.6790 31 0 0 0 35 34 H823 H_ALI 0 0.0000 2.9850 -1.7340 0.1760 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.8847 -1.2387 0.2097 0 0 0 0 0 36 H811 H_ALI 0 0.0000 4.2850 0.2930 -1.6980 30 0 0 0 38 37 H812 H_ALI 0 0.0000 3.3170 -1.1130 -2.2000 30 0 0 0 38 38 Q5 PSEUD 0 0.0000 3.8010 -0.4100 -1.9490 0 0 0 0 0 39 H8 H_ALI 0 0.0000 2.3330 1.1940 -0.4620 20 0 0 0 0 40 H6 H_ALI 0 0.0000 0.2580 1.3950 -0.3830 7 0 0 0 0 41 H7 H_ALI 0 0.0000 1.6630 0.2950 1.6080 6 0 0 0 0 42 C3 C_ALI 0 0.0000 -1.7270 -0.0350 2.1590 5 43 44 46 0 43 H31 H_ALI 0 0.0000 -2.0280 -1.0790 2.2470 42 0 0 0 45 44 H32 H_ALI 0 0.0000 -2.2340 0.5500 2.9250 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.1310 -0.2645 2.5860 0 0 0 0 0 46 C4 C_ALI 0 0.0000 -2.1180 0.4900 0.7770 8 42 47 48 0 47 H4 H_ALI 0 0.0000 -1.9860 1.5710 0.7450 46 0 0 0 0 48 N4 N_AMI 0 0.0000 -3.5220 0.1570 0.5010 46 49 50 0 0 49 HN41 H_AMI 0 0.0000 -4.0720 0.6000 1.2210 48 0 0 0 51 50 HN42 H_AMI 0 0.0000 -3.7620 0.6100 -0.3670 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 -3.9170 0.6050 0.4270 0 0 0 0 0