REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIETHYLSTILBESTROL RESIDUE DES 8 50 1 50 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 26 0 3 CHI1 0 0 0.0000 6 10 11 12 23 4 CHI2 0 0 0.0000 13 18 19 20 20 5 CHI3 0 0 0.0000 10 26 27 28 39 6 CHI4 0 0 0.0000 29 34 35 36 36 7 PHI3 0 0 0.0000 10 26 42 46 0 8 PHI4 0 0 0.0000 26 42 46 49 0 1 CP9 C_ALI 0 0.0000 2.3520 0.9940 0.9590 2 3 4 6 0 2 HP91 H_ALI 0 0.0000 1.6360 1.1490 1.7660 1 0 0 0 5 3 HP92 H_ALI 0 0.0000 3.3450 0.8330 1.3790 1 0 0 0 5 4 HP93 H_ALI 0 0.0000 2.3690 1.8730 0.3140 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.4500 1.2850 1.1530 0 0 0 0 0 6 CP8 C_ALI 0 0.0000 1.9400 -0.2300 0.1400 1 7 8 10 0 7 HP81 H_ALI 0 0.0000 2.6560 -0.3850 -0.6660 6 0 0 0 9 8 HP82 H_ALI 0 0.0000 1.9230 -1.1090 0.7840 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.2895 -0.7470 0.0590 0 0 0 0 0 10 CP7 C_BYL 0 0.0000 0.5680 -0.0070 -0.4410 6 11 26 0 0 11 CP6 C_ARO 0 0.0000 0.3760 -0.0240 -1.9020 10 12 16 0 0 12 CP1 C_ARO 0 0.0000 0.0590 1.1550 -2.5810 11 13 15 0 0 13 CP2 C_ARO 0 0.0000 -0.1190 1.1340 -3.9470 12 14 18 0 0 14 HP2 H_ALI 0 0.0000 -0.3640 2.0450 -4.4730 13 0 0 0 24 15 HP1 H_ALI 0 0.0000 -0.0440 2.0820 -2.0360 12 0 0 0 23 16 CP5 C_ARO 0 0.0000 0.5150 -1.2190 -2.6130 11 17 22 0 0 17 CP4 C_ARO 0 0.0000 0.3280 -1.2310 -3.9790 16 18 21 0 0 18 CP3 C_ARO 0 0.0000 0.0140 -0.0560 -4.6490 13 17 19 0 0 19 OP3 O_HYD 0 0.0000 -0.1630 -0.0710 -5.9960 18 20 0 0 0 20 HOP3 H_OXY 0 0.0000 0.7020 0.0970 -6.3940 19 0 0 0 0 21 HP4 H_ALI 0 0.0000 0.4300 -2.1550 -4.5290 17 0 0 0 24 22 HP5 H_ALI 0 0.0000 0.7590 -2.1330 -2.0930 16 0 0 0 23 23 Q5 PSEUD 0 0.0000 0.3575 -0.0255 -2.0645 0 0 0 0 25 24 Q6 PSEUD 0 0.0000 0.0330 -0.0550 -4.5010 0 0 0 0 25 25 QQA PSEUD 0 0.0000 0.1953 -0.0402 -3.2827 0 0 0 0 0 26 C7 C_BYL 0 0.0000 -0.4780 0.2060 0.3710 10 27 42 0 0 27 C6 C_ARO 0 0.0000 -0.3160 0.0800 1.8300 26 28 32 0 0 28 C5 C_ARO 0 0.0000 -0.5680 1.1760 2.6610 27 29 31 0 0 29 C4 C_ARO 0 0.0000 -0.4150 1.0530 4.0250 28 30 34 0 0 30 H4 H_ALI 0 0.0000 -0.6100 1.8990 4.6670 29 0 0 0 40 31 H5 H_ALI 0 0.0000 -0.8820 2.1170 2.2340 28 0 0 0 39 32 C1 C_ARO 0 0.0000 0.0840 -1.1360 2.3880 27 33 38 0 0 33 C2 C_ARO 0 0.0000 0.2400 -1.2480 3.7530 32 34 37 0 0 34 C3 C_ARO 0 0.0000 -0.0110 -0.1560 4.5740 29 33 35 0 0 35 O3 O_HYD 0 0.0000 0.1370 -0.2730 5.9200 34 36 0 0 0 36 HO3 H_OXY 0 0.0000 -0.7170 -0.5580 6.2720 35 0 0 0 0 37 H2 H_ALI 0 0.0000 0.5540 -2.1860 4.1850 33 0 0 0 40 38 H1 H_ALI 0 0.0000 0.2790 -1.9850 1.7500 32 0 0 0 39 39 Q7 PSEUD 0 0.0000 -0.3015 0.0660 1.9920 0 0 0 0 41 40 Q8 PSEUD 0 0.0000 -0.0280 -0.1435 4.4260 0 0 0 0 41 41 QQB PSEUD 0 0.0000 -0.1648 -0.0387 3.2090 0 0 0 0 0 42 C8 C_ALI 0 0.0000 -1.8190 0.5750 -0.2080 26 43 44 46 0 43 H81 H_ALI 0 0.0000 -2.3280 1.2670 0.4630 42 0 0 0 45 44 H82 H_ALI 0 0.0000 -1.6770 1.0500 -1.1790 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 -2.0025 1.1585 -0.3580 0 0 0 0 0 46 C9 C_ALI 0 0.0000 -2.6670 -0.6860 -0.3780 42 47 48 49 0 47 H91 H_ALI 0 0.0000 -3.6490 -0.4150 -0.7650 46 0 0 0 50 48 H92 H_ALI 0 0.0000 -2.1750 -1.3630 -1.0760 46 0 0 0 50 49 H93 H_ALI 0 0.0000 -2.7810 -1.1790 0.5870 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 -2.8683 -0.9857 -0.4180 0 0 0 0 0