REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O5'-[9-(3,17B-DIHYDROXY-1,3,5(10)-ESTRATRIEN-16B-YL)-NONANOYL]ADENOSINE" RESIDUE HYC 30 116 1 116 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 19 20 21 22 38 3 CHI3 0 0 0.0000 20 21 22 23 35 4 CHI4 0 0 0.0000 21 22 23 24 32 5 CHI5 0 0 0.0000 22 23 24 25 27 6 CHI6 0 0 0.0000 23 24 25 26 26 7 CHI7 0 0 0.0000 22 23 28 29 32 8 PHI1 0 0 0.0000 9 40 42 44 0 9 PHI2 0 0 0.0000 40 42 44 48 0 10 PHI3 0 0 0.0000 42 44 48 50 0 11 PHI4 0 0 0.0000 44 48 50 54 0 12 PHI5 0 0 0.0000 48 50 54 58 0 13 PHI6 0 0 0.0000 50 54 58 62 0 14 PHI7 0 0 0.0000 54 58 62 66 0 15 PHI8 0 0 0.0000 58 62 66 70 0 16 PHI9 0 0 0.0000 62 66 70 74 0 17 PHI10 0 0 0.0000 66 70 74 78 0 18 PHI11 0 0 0.0000 70 74 78 82 0 19 PHI12 0 0 0.0000 74 78 82 84 0 20 PHI13 0 0 0.0000 78 82 84 85 0 21 PHI14 0 0 0.0000 82 84 85 89 0 22 PHI15 0 0 0.0000 84 85 89 99 0 23 CHI8 0 0 0.0000 85 89 90 91 97 24 CHI9 0 0 0.0000 89 90 91 92 94 25 CHI10 0 0 0.0000 90 91 92 93 93 26 CHI11 0 0 0.0000 89 90 95 96 96 27 PHI16 0 0 0.0000 85 89 99 100 0 28 PHI17 0 0 0.0000 89 99 100 102 0 29 PHI18 0 0 0.0000 99 100 102 114 0 30 CHI12 0 0 0.0000 107 108 110 111 113 1 C1 C_ARO 0 0.0000 12.9280 0.5510 -0.4250 2 18 19 0 0 2 C2 C_ARO 0 0.0000 13.7900 1.6180 -0.5680 1 3 17 0 0 3 C3 C_ARO 0 0.0000 13.3340 2.7960 -1.1410 2 4 6 0 0 4 O3 O_HYD 0 0.0000 14.1760 3.8520 -1.2910 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 14.1060 4.3820 -0.4860 4 0 0 0 0 6 C4 C_ARO 0 0.0000 12.0180 2.8910 -1.5590 3 7 16 0 0 7 C5 C_ARO 0 0.0000 11.1500 1.8180 -1.4100 6 8 19 0 0 8 C6 C_ALI 0 0.0000 9.7300 2.0000 -1.8780 7 9 13 14 0 9 C7 C_ALI 0 0.0000 9.0050 0.6590 -1.9870 8 10 11 40 0 10 H71 H_ALI 0 0.0000 9.3970 0.0960 -2.8340 9 0 0 0 12 11 H72 H_ALI 0 0.0000 7.9370 0.8280 -2.1190 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 8.6670 0.4620 -2.4765 0 0 0 0 0 13 H61 H_ALI 0 0.0000 9.7350 2.4830 -2.8550 8 0 0 0 15 14 H62 H_ALI 0 0.0000 9.1990 2.6360 -1.1700 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 9.4670 2.5595 -2.0125 0 0 0 0 0 16 H4 H_ALI 0 0.0000 11.6640 3.8090 -2.0060 6 0 0 0 0 17 H2 H_ALI 0 0.0000 14.8150 1.5360 -0.2370 2 0 0 0 0 18 H1 H_ALI 0 0.0000 13.2830 -0.3670 0.0200 1 0 0 0 0 19 C10 C_ARO 0 0.0000 11.5960 0.6540 -0.8590 1 7 20 0 0 20 C9 C_ALI 0 0.0000 10.7200 -0.5520 -0.6740 19 21 39 40 0 21 C11 C_ALI 0 0.0000 11.0620 -1.3090 0.6010 20 22 36 37 0 22 C12 C_ALI 0 0.0000 10.1270 -2.5200 0.7830 21 23 33 34 0 23 C13 C_ALI 0 0.0000 8.7030 -2.0040 0.7870 22 24 28 42 0 24 C17 C_ALI 0 0.0000 7.5950 -3.0400 0.9310 23 25 27 48 0 25 O17 O_HYD 0 0.0000 7.2430 -3.1690 2.3100 24 26 0 0 0 26 HO7 H_OXY 0 0.0000 6.5100 -3.7980 2.3540 25 0 0 0 0 27 H17 H_ALI 0 0.0000 7.9060 -4.0040 0.5290 24 0 0 0 0 28 C18 C_ALI 0 0.0000 8.5490 -0.9330 1.8690 23 29 30 31 0 29 H181 H_ALI 0 0.0000 9.3000 -0.1570 1.7220 28 0 0 0 32 30 H182 H_ALI 0 0.0000 7.5540 -0.4920 1.8040 28 0 0 0 32 31 H183 H_ALI 0 0.0000 8.6820 -1.3870 2.8510 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 8.5120 -0.6787 2.1257 0 0 0 0 0 33 H121 H_ALI 0 0.0000 10.3430 -3.0150 1.7290 22 0 0 0 35 34 H122 H_ALI 0 0.0000 10.2640 -3.2200 -0.0420 22 0 0 0 35 35 Q4 PSEUD 0 0.0000 10.3035 -3.1175 0.8435 0 0 0 0 0 36 H111 H_ALI 0 0.0000 10.9540 -0.6410 1.4550 21 0 0 0 38 37 H112 H_ALI 0 0.0000 12.0930 -1.6570 0.5460 21 0 0 0 38 38 Q5 PSEUD 0 0.0000 11.5235 -1.1490 1.0005 0 0 0 0 0 39 H9 H_ALI 0 0.0000 10.8860 -1.2210 -1.5190 20 0 0 0 0 40 C8 C_ALI 0 0.0000 9.2480 -0.1200 -0.6940 9 20 41 42 0 41 H8 H_ALI 0 0.0000 9.0400 0.5190 0.1650 40 0 0 0 0 42 C14 C_ALI 0 0.0000 8.4130 -1.3810 -0.6070 23 40 43 44 0 43 H14 H_ALI 0 0.0000 8.6860 -2.0750 -1.4020 42 0 0 0 0 44 C15 C_ALI 0 0.0000 6.8940 -1.1790 -0.5680 42 45 46 48 0 45 H151 H_ALI 0 0.0000 6.6370 -0.3040 0.0280 44 0 0 0 47 46 H152 H_ALI 0 0.0000 6.4910 -1.0920 -1.5770 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 6.5640 -0.6980 -0.7745 0 0 0 0 0 48 C16 C_ALI 0 0.0000 6.3880 -2.4780 0.1150 24 44 49 50 0 49 H161 H_ALI 0 0.0000 6.0950 -3.2090 -0.6390 48 0 0 0 0 50 C21 C_ALI 0 0.0000 5.2010 -2.1630 1.0280 48 51 52 54 0 51 H211 H_ALI 0 0.0000 4.9260 -3.0560 1.5890 50 0 0 0 53 52 H212 H_ALI 0 0.0000 5.4770 -1.3690 1.7220 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 5.2015 -2.2125 1.6555 0 0 0 0 0 54 C22 C_ALI 0 0.0000 4.0120 -1.7080 0.1790 50 55 56 58 0 55 H221 H_ALI 0 0.0000 4.2860 -0.8150 -0.3810 54 0 0 0 57 56 H222 H_ALI 0 0.0000 3.7350 -2.5020 -0.5140 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 4.0105 -1.6585 -0.4475 0 0 0 0 0 58 C23 C_ALI 0 0.0000 2.8250 -1.3920 1.0920 54 59 60 62 0 59 H231 H_ALI 0 0.0000 2.5500 -2.2860 1.6530 58 0 0 0 61 60 H232 H_ALI 0 0.0000 3.1010 -0.5980 1.7860 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 2.8255 -1.4420 1.7195 0 0 0 0 0 62 C24 C_ALI 0 0.0000 1.6360 -0.9370 0.2440 58 63 64 66 0 63 H241 H_ALI 0 0.0000 1.9100 -0.0440 -0.3170 62 0 0 0 65 64 H242 H_ALI 0 0.0000 1.3600 -1.7310 -0.4500 62 0 0 0 65 65 Q10 PSEUD 0 0.0000 1.6350 -0.8875 -0.3835 0 0 0 0 0 66 C25 C_ALI 0 0.0000 0.4490 -0.6220 1.1560 62 67 68 70 0 67 H251 H_ALI 0 0.0000 0.1740 -1.5150 1.7170 66 0 0 0 69 68 H252 H_ALI 0 0.0000 0.7250 0.1720 1.8500 66 0 0 0 69 69 Q11 PSEUD 0 0.0000 0.4495 -0.6715 1.7835 0 0 0 0 0 70 C26 C_ALI 0 0.0000 -0.7400 -0.1670 0.3080 66 71 72 74 0 71 H261 H_ALI 0 0.0000 -0.4650 0.7260 -0.2530 70 0 0 0 73 72 H262 H_ALI 0 0.0000 -1.0160 -0.9610 -0.3860 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 -0.7405 -0.1175 -0.3195 0 0 0 0 0 74 C27 C_ALI 0 0.0000 -1.9270 0.1490 1.2200 70 75 76 78 0 75 H271 H_ALI 0 0.0000 -2.2010 -0.7450 1.7810 74 0 0 0 77 76 H272 H_ALI 0 0.0000 -1.6510 0.9430 1.9140 74 0 0 0 77 77 Q13 PSEUD 0 0.0000 -1.9260 0.0990 1.8475 0 0 0 0 0 78 C28 C_ALI 0 0.0000 -3.1160 0.6040 0.3720 74 79 80 82 0 79 H281 H_ALI 0 0.0000 -2.8410 1.4970 -0.1890 78 0 0 0 81 80 H282 H_ALI 0 0.0000 -3.3920 -0.1900 -0.3220 78 0 0 0 81 81 Q14 PSEUD 0 0.0000 -3.1165 0.6535 -0.2555 0 0 0 0 0 82 C36 C_BYL 0 0.0000 -4.2850 0.9140 1.2700 78 83 84 0 0 83 O36 O_BYL 0 0.0000 -4.1780 0.7850 2.4670 82 0 0 0 0 84 O35 O_EST 0 0.0000 -5.4450 1.3350 0.7420 82 85 0 0 0 85 C35 C_ALI 0 0.0000 -6.5710 1.6340 1.6080 84 86 87 89 0 86 H351 H_ALI 0 0.0000 -6.8460 0.7410 2.1690 85 0 0 0 88 87 H352 H_ALI 0 0.0000 -6.2950 2.4280 2.3020 85 0 0 0 88 88 Q15 PSEUD 0 0.0000 -6.5705 1.5845 2.2355 0 0 0 0 0 89 C34 C_ALI 0 0.0000 -7.7600 2.0890 0.7590 85 90 98 99 0 90 C33 C_ALI 0 0.0000 -8.9220 2.5210 1.6750 89 91 95 97 0 91 C32 C_ALI 0 0.0000 -10.0940 1.5940 1.2580 90 92 94 100 0 92 O32 O_HYD 0 0.0000 -11.3250 2.3180 1.2120 91 93 0 0 0 93 HO21 H_OXY 0 0.0000 -11.5360 2.5690 2.1220 92 0 0 0 0 94 H32 H_ALI 0 0.0000 -10.1730 0.7390 1.9310 91 0 0 0 0 95 O33 O_HYD 0 0.0000 -9.2630 3.8900 1.4480 90 96 0 0 0 96 HO31 H_OXY 0 0.0000 -10.0320 4.0820 2.0030 95 0 0 0 0 97 H33 H_ALI 0 0.0000 -8.6630 2.3620 2.7210 90 0 0 0 0 98 H34 H_ALI 0 0.0000 -7.4630 2.9200 0.1200 89 0 0 0 0 99 O34 O_EST 0 0.0000 -8.2310 0.9970 -0.0470 89 100 0 0 0 100 C31 C_ALI 0 0.0000 -9.6630 1.1430 -0.1610 91 99 101 102 0 101 H31 H_ALI 0 0.0000 -9.9140 1.9060 -0.8980 100 0 0 0 0 102 N49 N_AMI 0 0.0000 -10.2870 -0.1360 -0.5110 100 103 114 0 0 103 C44 C_ARO 0 0.0000 -11.5030 -0.3050 -1.1230 102 104 107 0 0 104 N43 N_AMO 0 0.0000 -12.4450 0.5120 -1.5810 103 105 0 0 0 105 C42 C_ARO 0 0.0000 -13.5340 0.0330 -2.1440 104 106 109 0 0 106 H42 H_ALI 0 0.0000 -14.2820 0.7240 -2.5020 105 0 0 0 0 107 C45 C_ARO 0 0.0000 -11.6790 -1.6930 -1.2560 103 108 115 0 0 108 C46 C_ARO 0 0.0000 -12.8580 -2.1570 -1.8640 107 109 110 0 0 109 N41 N_AMO 0 0.0000 -13.7460 -1.2630 -2.2870 105 108 0 0 0 110 N46 N_AMO 0 0.0000 -13.0900 -3.5120 -2.0170 108 111 112 0 0 111 HN41 H_AMI 0 0.0000 -12.4340 -4.1550 -1.7040 110 0 0 0 113 112 HN42 H_AMI 0 0.0000 -13.9080 -3.8200 -2.4380 110 0 0 0 113 113 Q16 PSEUD 0 0.0000 -13.1710 -3.9875 -2.0710 0 0 0 0 0 114 C48 C_ARO 0 0.0000 -9.7670 -1.3750 -0.2830 102 115 116 0 0 115 N47 N_AMO 0 0.0000 -10.5860 -2.2870 -0.7210 107 114 0 0 0 116 H48 H_ALI 0 0.0000 -8.8170 -1.5710 0.1910 114 0 0 0 0