REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,6BR,9AS,11R,11BR)-9A,11B-DIMETHYL-1-[(METHYLOXY)METHYL]-3,6,9-TRIOXO-1,6,6B,7,8,9,9A,10,11,11B-DECAHYDRO-3H-FURO[4,3,2-DE]INDENO[4,5-H][2]BENZOPYRAN-11-YL ACETATE" RESIDUE KWT 15 63 1 63 1 CHI1 0 0 0.0000 12 13 16 17 25 2 CHI2 0 0 0.0000 13 16 17 18 24 3 CHI3 0 0 0.0000 16 17 18 19 21 4 CHI4 0 0 0.0000 5 12 26 27 47 5 CHI5 0 0 0.0000 12 26 27 28 34 6 CHI6 0 0 0.0000 26 27 28 29 34 7 CHI7 0 0 0.0000 27 28 30 31 34 8 CHI8 0 0 0.0000 12 26 35 36 46 9 CHI9 0 0 0.0000 26 35 36 37 43 10 CHI10 0 0 0.0000 35 36 37 38 41 11 CHI11 0 0 0.0000 35 36 42 43 43 12 CHI12 0 0 0.0000 1 5 48 49 52 13 PHI1 0 0 0.0000 2 1 54 58 0 14 PHI2 0 0 0.0000 1 54 58 59 0 15 PHI3 0 0 0.0000 54 58 59 62 0 1 C1 C_ALI 0 0.0000 0.9950 -0.2240 1.9290 2 5 53 54 0 2 O1 O_EST 0 0.0000 0.7910 -0.5540 3.3300 1 3 0 0 0 3 C2 C_BYL 0 0.0000 -0.4230 -0.8070 3.8930 2 4 7 0 0 4 O2 O_BYL 0 0.0000 -0.5450 -1.3680 4.9640 3 0 0 0 0 5 C9 C_ALI 0 0.0000 -0.1050 -0.7940 1.0370 1 6 12 48 0 6 C4 C_ARO 0 0.0000 -1.3820 -0.3360 1.6820 5 7 10 0 0 7 C3 C_ARO 0 0.0000 -1.5760 -0.3480 3.0920 3 6 8 0 0 8 C19 C_ARO 0 0.0000 -2.8380 0.0960 3.2880 7 9 11 0 0 9 H19 H_ALI 0 0.0000 -3.3310 0.1970 4.2440 8 0 0 0 0 10 C5 C_ARO 0 0.0000 -2.4920 0.1710 1.1140 6 11 14 0 0 11 O5 O_EST 0 0.0000 -3.3810 0.3980 2.0830 8 10 0 0 0 12 C8 C_BYL 0 0.0000 -0.0590 -0.3340 -0.4020 5 13 26 0 0 13 C7 C_BYL 0 0.0000 -1.1370 0.1940 -0.9990 12 14 16 0 0 14 C6 C_BYL 0 0.0000 -2.4620 0.3590 -0.3410 10 13 15 0 0 15 O3 O_BYL 0 0.0000 -3.4720 0.6330 -0.9670 14 0 0 0 0 16 C15 C_ALI 0 0.0000 -1.0340 0.6790 -2.4070 13 17 25 36 0 17 C16 C_ALI 0 0.0000 -2.3000 0.6410 -3.2650 16 18 22 23 0 18 C17 C_ALI 0 0.0000 -1.7320 0.6420 -4.7120 17 19 20 42 0 19 H171 H_ALI 0 0.0000 -2.2930 -0.0560 -5.3330 18 0 0 0 21 20 H172 H_ALI 0 0.0000 -1.7920 1.6450 -5.1350 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.0425 0.7945 -5.2340 0 0 0 0 0 22 H161 H_ALI 0 0.0000 -2.8860 -0.2550 -3.0740 17 0 0 0 24 23 H162 H_ALI 0 0.0000 -2.9070 1.5330 -3.0930 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.8965 0.6390 -3.0835 0 0 0 0 0 25 H15 H_ALI 0 0.0000 -0.6260 1.6950 -2.4080 16 0 0 0 0 26 C11 C_ALI 0 0.0000 1.2440 -0.5500 -1.1350 12 27 35 47 0 27 O6 O_EST 0 0.0000 2.3270 0.1180 -0.4340 26 28 0 0 0 28 C21 C_BYL 0 0.0000 3.5730 -0.3750 -0.4950 27 29 30 0 0 29 O7 O_BYL 0 0.0000 3.7940 -1.3770 -1.1330 28 0 0 0 0 30 C22 C_ALI 0 0.0000 4.6960 0.3180 0.2300 28 31 32 33 0 31 H221 H_ALI 0 0.0000 5.6260 -0.2240 0.0650 30 0 0 0 34 32 H222 H_ALI 0 0.0000 4.7980 1.3360 -0.1450 30 0 0 0 34 33 H223 H_ALI 0 0.0000 4.4760 0.3460 1.2970 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 4.9667 0.4860 0.4057 0 0 0 0 0 35 C12 C_ALI 0 0.0000 1.2770 -0.0600 -2.5820 26 36 44 45 0 36 C13 C_ALI 0 0.0000 -0.0910 -0.2610 -3.1940 16 35 37 42 0 37 C14 C_ALI 0 0.0000 -0.5320 -1.7190 -3.0790 36 38 39 40 0 38 H141 H_ALI 0 0.0000 0.1880 -2.3570 -3.5910 37 0 0 0 41 39 H142 H_ALI 0 0.0000 -0.5850 -2.0000 -2.0280 37 0 0 0 41 40 H143 H_ALI 0 0.0000 -1.5130 -1.8380 -3.5380 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 -0.6367 -2.0650 -3.0523 0 0 0 0 0 42 C18 C_BYL 0 0.0000 -0.2740 0.2020 -4.6130 18 36 43 0 0 43 O4 O_BYL 0 0.0000 0.5590 0.2220 -5.4840 42 0 0 0 0 44 H121 H_ALI 0 0.0000 1.5460 0.9980 -2.6070 35 0 0 0 46 45 H122 H_ALI 0 0.0000 2.0220 -0.6300 -3.1450 35 0 0 0 46 46 Q5 PSEUD 0 0.0000 1.7840 0.1840 -2.8760 0 0 0 0 0 47 H11 H_ALI 0 0.0000 1.4700 -1.6210 -1.1350 26 0 0 0 0 48 C10 C_ALI 0 0.0000 -0.0490 -2.3250 1.0850 5 49 50 51 0 49 H101 H_ALI 0 0.0000 -0.0820 -2.6570 2.1230 48 0 0 0 52 50 H102 H_ALI 0 0.0000 -0.9020 -2.7370 0.5450 48 0 0 0 52 51 H103 H_ALI 0 0.0000 0.8750 -2.6700 0.6230 48 0 0 0 52 52 Q6 PSEUD 0 0.0000 -0.0363 -2.6880 1.0970 0 0 0 0 0 53 HC1 H_ALI 0 0.0000 1.9560 -0.6040 1.6250 1 0 0 0 0 54 C23 C_ALI 0 0.0000 0.9730 1.3020 1.8270 1 55 56 58 0 55 H231 H_ALI 0 0.0000 -0.0030 1.6720 2.1380 54 0 0 0 57 56 H232 H_ALI 0 0.0000 1.1630 1.6000 0.7960 54 0 0 0 57 57 Q7 PSEUD 0 0.0000 0.5800 1.6360 1.4670 0 0 0 0 0 58 O8 O_EST 0 0.0000 1.9820 1.8510 2.6760 54 59 0 0 0 59 C24 C_ALI 0 0.0000 1.9110 3.2720 2.5370 58 60 61 62 0 60 H241 H_ALI 0 0.0000 2.6670 3.7370 3.1700 59 0 0 0 63 61 H242 H_ALI 0 0.0000 2.0900 3.5440 1.4970 59 0 0 0 63 62 H243 H_ALI 0 0.0000 0.9220 3.6170 2.8390 59 0 0 0 63 63 Q8 PSEUD 0 0.0000 1.8930 3.6327 2.5020 0 0 0 0 0