REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-({3-[(1S,4aS,6S,7S,9S,9aR)-1,6-dimethyl-2-oxodecahydro-6,9-epoxy-4a,7-methanobenzo[7]annulen-1-yl]propanoyl}amino)-2,4-dihydroxybenzoic acid" RESIDUE P9A 23 70 1 70 1 CHI1 0 0 0.0000 33 1 2 3 32 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 9 10 27 5 CHI5 0 0 0.0000 2 9 10 11 24 6 CHI6 0 0 0.0000 9 10 11 12 20 7 CHI7 0 0 0.0000 10 11 12 13 17 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 9 10 21 22 24 10 CHI10 0 0 0.0000 1 2 28 29 32 11 PHI1 0 0 0.0000 2 1 33 35 0 12 PHI2 0 0 0.0000 1 33 35 37 0 13 PHI3 0 0 0.0000 33 35 37 43 0 14 CHI11 0 0 0.0000 35 37 38 39 42 15 PHI4 0 0 0.0000 35 37 43 47 0 16 PHI5 0 0 0.0000 37 43 47 51 0 17 PHI6 0 0 0.0000 43 47 51 53 0 18 PHI7 0 0 0.0000 47 51 53 55 0 19 PHI8 0 0 0.0000 51 53 55 61 0 20 CHI12 0 0 0.0000 55 56 57 58 58 21 CHI13 0 0 0.0000 55 61 62 63 63 22 CHI14 0 0 0.0000 61 64 65 66 68 23 CHI15 0 0 0.0000 64 65 67 68 68 1 O16 O_EST 0 0.0000 3.4030 -2.1350 -1.0090 2 33 0 0 0 2 C15 C_ALI 0 0.0000 4.7260 -1.6220 -1.3160 1 3 9 28 0 3 C12 C_ALI 0 0.0000 5.4500 -1.4590 0.0560 2 4 8 21 0 4 C11 C_ALI 0 0.0000 4.3780 -1.9720 1.0660 3 5 6 33 0 5 H11 H_ALI 0 0.0000 4.4900 -1.5190 2.0390 4 0 0 0 7 6 H11A H_ALI 0 0.0000 4.4460 -3.0670 1.1650 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.4680 -2.2930 1.6020 0 0 0 0 0 8 H12 H_ALI 0 0.0000 6.4180 -1.9550 0.1210 3 0 0 0 0 9 C14 C_ALI 0 0.0000 4.4830 -0.1710 -1.8210 2 10 25 26 0 10 C8 C_ALI 0 0.0000 4.2340 0.5430 -0.4570 9 11 21 35 0 11 C7 C_ALI 0 0.0000 4.1880 2.0370 -0.6410 10 12 18 19 0 12 C6 C_ALI 0 0.0000 3.7770 2.7340 0.6600 11 13 15 16 0 13 C5 C_BYL 0 0.0000 2.4400 2.1600 1.0730 12 14 37 0 0 14 O19 O_BYL 0 0.0000 1.4790 2.8690 1.2310 13 0 0 0 0 15 H6 H_ALI 0 0.0000 3.6790 3.8070 0.4900 12 0 0 0 17 16 H6A H_ALI 0 0.0000 4.5190 2.5510 1.4340 12 0 0 0 17 17 Q2 PSEUD 0 0.0000 4.0990 3.1790 0.9620 0 0 0 0 0 18 H7 H_ALI 0 0.0000 3.4690 2.2820 -1.4250 11 0 0 0 20 19 H7A H_ALI 0 0.0000 5.1750 2.3930 -0.9440 11 0 0 0 20 20 Q3 PSEUD 0 0.0000 4.3220 2.3375 -1.1845 0 0 0 0 0 21 C13 C_ALI 0 0.0000 5.4810 0.0770 0.3200 3 10 22 23 0 22 H13 H_ALI 0 0.0000 6.3890 0.5220 -0.0980 21 0 0 0 24 23 H13A H_ALI 0 0.0000 5.4090 0.3010 1.3820 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 5.8990 0.4115 0.6420 0 0 0 0 0 25 H14 H_ALI 0 0.0000 3.6020 -0.1060 -2.4570 9 0 0 0 27 26 H14A H_ALI 0 0.0000 5.3640 0.2370 -2.3130 9 0 0 0 27 27 Q5 PSEUD 0 0.0000 4.4830 0.0655 -2.3850 0 0 0 0 0 28 C17 C_ALI 0 0.0000 5.4990 -2.4930 -2.3090 2 29 30 31 0 29 H17 H_ALI 0 0.0000 5.6350 -3.4900 -1.8880 28 0 0 0 32 30 H17A H_ALI 0 0.0000 4.9400 -2.5650 -3.2410 28 0 0 0 32 31 H17B H_ALI 0 0.0000 6.4730 -2.0440 -2.5030 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 5.6827 -2.6997 -2.5440 0 0 0 0 0 33 C10 C_ALI 0 0.0000 3.0890 -1.5810 0.3060 1 4 34 35 0 34 H10 H_ALI 0 0.0000 2.1930 -2.0380 0.7230 33 0 0 0 0 35 C9 C_ALI 0 0.0000 2.9640 -0.0690 0.1150 10 33 36 37 0 36 H9 H_ALI 0 0.0000 2.2120 0.0370 -0.7230 35 0 0 0 0 37 C4 C_ALI 0 0.0000 2.3400 0.6600 1.2830 13 35 38 43 0 38 C18 C_ALI 0 0.0000 2.9640 0.3170 2.6330 37 39 40 41 0 39 H18 H_ALI 0 0.0000 2.8340 -0.7470 2.8330 38 0 0 0 42 40 H18A H_ALI 0 0.0000 4.0270 0.5560 2.6130 38 0 0 0 42 41 H18B H_ALI 0 0.0000 2.4750 0.8960 3.4160 38 0 0 0 42 42 Q7 PSEUD 0 0.0000 3.1120 0.2350 2.9540 0 0 0 0 0 43 C3 C_ALI 0 0.0000 0.8380 0.3080 1.3490 37 44 45 47 0 44 H3 H_ALI 0 0.0000 0.3730 0.8560 2.1690 43 0 0 0 46 45 H3A H_ALI 0 0.0000 0.7230 -0.7630 1.5160 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 0.5480 0.0465 1.8425 0 0 0 0 0 47 C2 C_ALI 0 0.0000 0.1650 0.6940 0.0310 43 48 49 51 0 48 H2 H_ALI 0 0.0000 0.5600 0.0740 -0.7740 47 0 0 0 50 49 H2A H_ALI 0 0.0000 0.3660 1.7430 -0.1860 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 0.4630 0.9085 -0.4800 0 0 0 0 0 51 C1 C_BYL 0 0.0000 -1.3230 0.4810 0.1460 47 52 53 0 0 52 O20 O_BYL 0 0.0000 -1.7970 0.0610 1.1800 51 0 0 0 0 53 N28 N_AMI 0 0.0000 -2.1250 0.7560 -0.9010 51 54 55 0 0 54 HN28 H_AMI 0 0.0000 -1.7400 1.0190 -1.7520 53 0 0 0 0 55 C24 C_ARO 0 0.0000 -3.5190 0.6620 -0.7610 53 56 61 0 0 56 C25 C_ARO 0 0.0000 -4.3340 1.7060 -1.1880 55 57 59 0 0 57 O30 O_HYD 0 0.0000 -3.7790 2.8150 -1.7410 56 58 0 0 0 58 HO30 H_OXY 0 0.0000 -3.6040 2.7370 -2.6890 57 0 0 0 0 59 C26 C_ARO 0 0.0000 -5.7150 1.6170 -1.0500 56 60 69 0 0 60 H26 H_ALI 0 0.0000 -6.3420 2.4320 -1.3830 59 0 0 0 0 61 C23 C_ARO 0 0.0000 -4.0860 -0.4740 -0.1950 55 62 64 0 0 62 O31 O_HYD 0 0.0000 -3.2950 -1.4940 0.2230 61 63 0 0 0 63 HO31 H_OXY 0 0.0000 -3.1220 -2.1610 -0.4560 62 0 0 0 0 64 C22 C_ARO 0 0.0000 -5.4790 -0.5600 -0.0580 61 65 69 0 0 65 C21 C_BYL 0 0.0000 -6.0890 -1.7580 0.5390 64 66 67 0 0 66 O32 O_BYL 0 0.0000 -5.3860 -2.6740 0.9190 65 0 0 0 0 67 O33 O_HYD 0 0.0000 -7.4290 -1.8410 0.6660 65 68 0 0 0 68 HO33 H_OXY 0 0.0000 -7.7840 -2.6470 1.0640 67 0 0 0 0 69 C27 C_ARO 0 0.0000 -6.2870 0.4960 -0.4960 59 64 70 0 0 70 H27 H_ALI 0 0.0000 -7.3600 0.4310 -0.3960 69 0 0 0 0