REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE RESIDUE UIN 5 58 1 58 1 CHI1 0 0 0.0000 2 1 26 27 50 2 CHI2 0 0 0.0000 1 26 27 28 38 3 CHI3 0 0 0.0000 1 26 41 42 49 4 CHI4 0 0 0.0000 26 41 42 43 46 5 CHI5 0 0 0.0000 1 51 52 53 53 1 CA C_ARO 0 0.0000 -0.0230 0.4220 0.3570 2 26 51 0 0 2 CA2 C_ARO 0 0.0000 -1.2920 -0.0850 0.0560 1 3 4 0 0 3 OA2 O_BYL 0 0.0000 -2.2000 0.0330 0.8630 2 0 0 0 0 4 OA3 O_EST 0 0.0000 -1.5210 -0.6930 -1.1210 2 5 0 0 0 5 CA4 C_ARO 0 0.0000 -0.5480 -0.8370 -2.0300 4 6 54 0 0 6 CD1 C_ALI 0 0.0000 -0.8110 -1.5140 -3.3500 5 7 23 24 0 7 CD2 C_ALI 0 0.0000 -1.5740 -0.5510 -4.2570 6 8 20 21 0 8 CD3 C_ALI 0 0.0000 -0.7350 0.7430 -4.4240 7 9 17 18 0 9 CD4 C_ALI 0 0.0000 0.6410 0.3420 -4.9830 8 10 14 15 0 10 CD5 C_ALI 0 0.0000 1.7030 0.4550 -3.9100 9 11 12 55 0 11 HD51 H_ALI 0 0.0000 2.6750 0.4620 -4.4040 10 0 0 0 13 12 HD52 H_ALI 0 0.0000 1.5780 1.4200 -3.4190 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.1265 0.9410 -3.9115 0 0 0 0 0 14 HD41 H_ALI 0 0.0000 0.5980 -0.6860 -5.3390 9 0 0 0 16 15 HD42 H_ALI 0 0.0000 0.8970 0.9990 -5.8130 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.7475 0.1565 -5.5760 0 0 0 0 0 17 HD31 H_ALI 0 0.0000 -1.2330 1.4190 -5.1190 8 0 0 0 19 18 HD32 H_ALI 0 0.0000 -0.6130 1.2320 -3.4570 8 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.9230 1.3255 -4.2880 0 0 0 0 0 20 HD21 H_ALI 0 0.0000 -1.7310 -1.0130 -5.2310 7 0 0 0 22 21 HD22 H_ALI 0 0.0000 -2.5360 -0.3080 -3.8050 7 0 0 0 22 22 Q4 PSEUD 0 0.0000 -2.1335 -0.6605 -4.5180 0 0 0 0 0 23 HD11 H_ALI 0 0.0000 0.1350 -1.7830 -3.8170 6 0 0 0 25 24 HD12 H_ALI 0 0.0000 -1.4070 -2.4120 -3.1870 6 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.6360 -2.0975 -3.5020 0 0 0 0 0 26 CG1 C_ALI 0 0.0000 0.2350 1.1110 1.6730 1 27 41 50 0 27 CB1 C_ARO 0 0.0000 0.2950 0.0830 2.7740 26 28 32 0 0 28 CB2 C_ARO 0 0.0000 1.5180 -0.3810 3.2190 27 29 31 0 0 29 CB3 C_ARO 0 0.0000 1.5730 -1.3230 4.2290 28 30 34 0 0 30 HB3 H_ALI 0 0.0000 2.5290 -1.6870 4.5770 29 0 0 0 39 31 HB2 H_ALI 0 0.0000 2.4310 -0.0080 2.7780 28 0 0 0 38 32 CB6 C_ARO 0 0.0000 -0.8720 -0.3890 3.3420 27 33 37 0 0 33 CB5 C_ARO 0 0.0000 -0.8170 -1.3340 4.3490 32 34 36 0 0 34 CB4 C_ARO 0 0.0000 0.4050 -1.8000 4.7940 29 33 35 0 0 35 HB4 H_ALI 0 0.0000 0.4480 -2.5370 5.5830 34 0 0 0 0 36 HB5 H_ALI 0 0.0000 -1.7300 -1.7070 4.7910 33 0 0 0 39 37 HB6 H_ALI 0 0.0000 -1.8280 -0.0250 2.9950 32 0 0 0 38 38 Q9 PSEUD 0 0.0000 0.3015 -0.0165 2.8865 0 0 0 0 40 39 Q10 PSEUD 0 0.0000 0.3995 -1.6970 4.6840 0 0 0 0 40 40 QQA PSEUD 0 0.0000 0.3505 -0.8568 3.7852 0 0 0 0 0 41 CG2 C_ALI 0 0.0000 -0.8940 2.1010 1.9610 26 42 47 48 0 42 CG3 C_ALI 0 0.0000 -0.5630 2.8990 3.2240 41 43 44 45 0 43 HG31 H_ALI 0 0.0000 -1.3680 3.6050 3.4290 42 0 0 0 46 44 HG32 H_ALI 0 0.0000 -0.4550 2.2170 4.0670 42 0 0 0 46 45 HG33 H_ALI 0 0.0000 0.3680 3.4440 3.0760 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 -0.4850 3.0887 3.5240 0 0 0 0 0 47 HG21 H_ALI 0 0.0000 -1.8260 1.5560 2.1090 41 0 0 0 49 48 HG22 H_ALI 0 0.0000 -1.0020 2.7840 1.1180 41 0 0 0 49 49 Q7 PSEUD 0 0.0000 -1.4140 2.1700 1.6135 0 0 0 0 0 50 HG1 H_ALI 0 0.0000 1.1830 1.6460 1.6230 26 0 0 0 0 51 CA6 C_ARO 0 0.0000 0.9920 0.2750 -0.5730 1 52 54 0 0 52 OA6 O_HYD 0 0.0000 2.2360 0.7460 -0.3230 51 53 0 0 0 53 HO6 H_OXY 0 0.0000 2.2270 1.0960 0.5780 52 0 0 0 0 54 CA5 C_ARO 0 0.0000 0.6970 -0.3750 -1.7840 5 51 55 0 0 55 CD6 C_ALI 0 0.0000 1.7410 -0.5950 -2.8450 10 54 56 57 0 56 HD61 H_ALI 0 0.0000 2.7260 -0.5890 -2.3780 55 0 0 0 58 57 HD62 H_ALI 0 0.0000 1.5760 -1.5690 -3.3050 55 0 0 0 58 58 Q8 PSEUD 0 0.0000 2.1510 -1.0790 -2.8415 0 0 0 0 0