REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-3-(PYREN-1-YLMETHOXY)PROPYL DIHYDROGEN PHOSPHATE" RESIDUE A2DM 10 49 1 49 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 47 3 CHI3 0 0 0.0000 1 5 6 7 47 4 CHI4 0 0 0.0000 5 6 7 8 44 5 CHI5 0 0 0.0000 6 7 8 9 9 6 CHI6 0 0 0.0000 6 7 10 11 43 7 CHI7 0 0 0.0000 7 10 11 12 40 8 CHI8 0 0 0.0000 10 11 12 13 40 9 CHI9 0 0 0.0000 11 12 13 14 37 10 PHI1 0 0 0.0000 2 1 48 49 0 1 P P_ALI 0 0.0000 5.4940 -4.8600 -5.1920 2 3 5 48 0 2 OP1 O_XXX 0 0.0000 6.3060 -6.1010 -4.9580 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 6.2140 -3.7230 -6.0890 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 6.6330 -3.9820 -6.9370 3 0 0 0 0 5 O1' O_EST 0 0.0000 5.0470 -4.0710 -3.8550 1 6 0 0 0 6 C1' C_ALI 0 0.0000 4.2740 -2.8840 -3.9990 5 7 45 46 0 7 C2' C_ALI 0 0.0000 3.9610 -2.3000 -2.6260 6 8 10 44 0 8 O3' O_HYD 0 0.0000 5.1920 -1.9770 -1.9740 7 9 0 0 0 9 HO3' H_OXY 0 0.0000 4.9530 -1.5570 -1.1350 8 0 0 0 0 10 C3' C_ALI 0 0.0000 3.1390 -1.0230 -2.7380 7 11 41 42 0 11 O4' O_EST 0 0.0000 2.8550 -0.5410 -1.4310 10 12 0 0 0 12 C4' C_ALI 0 0.0000 2.1040 0.6640 -1.4710 11 13 38 39 0 13 C1 C_ARO 0 0.0000 1.8350 1.1220 -0.0710 12 14 18 0 0 14 C2 C_ARO 0 0.0000 0.6700 0.6630 0.5400 13 15 17 0 0 15 C3 C_ARO 0 0.0000 0.3610 1.0520 1.8430 14 16 20 0 0 16 H3 H_ALI 0 0.0000 -0.5550 0.6810 2.2980 15 0 0 0 0 17 H2 H_ALI 0 0.0000 -0.0080 -0.0000 0.0090 14 0 0 0 0 18 C11 C_ARO 0 0.0000 2.7100 1.9780 0.6140 13 19 31 0 0 19 C15 C_ARO 0 0.0000 2.3980 2.3740 1.9350 18 20 23 0 0 20 C12 C_ARO 0 0.0000 1.2150 1.9080 2.5530 15 19 21 0 0 21 C4 C_ARO 0 0.0000 0.9220 2.3110 3.8630 20 22 25 0 0 22 H4 H_ALI 0 0.0000 0.0180 1.9640 4.3590 21 0 0 0 0 23 C16 C_ARO 0 0.0000 3.2720 3.2390 2.6400 19 24 33 0 0 24 C13 C_ARO 0 0.0000 2.9600 3.6350 3.9610 23 25 27 0 0 25 C5 C_ARO 0 0.0000 1.7830 3.1630 4.5580 21 24 26 0 0 26 H5 H_ALI 0 0.0000 1.5220 3.4550 5.5730 25 0 0 0 0 27 C6 C_ARO 0 0.0000 3.8350 4.4920 4.6460 24 28 30 0 0 28 C7 C_ARO 0 0.0000 5.0010 4.9500 4.0350 27 29 34 0 0 29 H7 H_ALI 0 0.0000 5.6700 5.6130 4.5760 28 0 0 0 0 30 H6 H_ALI 0 0.0000 3.6160 4.8100 5.6630 27 0 0 0 0 31 C10 C_ARO 0 0.0000 3.8870 2.4510 0.0170 18 32 37 0 0 32 C9 C_ARO 0 0.0000 4.7480 3.3030 0.7120 31 33 36 0 0 33 C14 C_ARO 0 0.0000 4.4560 3.7060 2.0220 23 32 34 0 0 34 C8 C_ARO 0 0.0000 5.3100 4.5610 2.7330 28 33 35 0 0 35 H8 H_ALI 0 0.0000 6.2260 4.9330 2.2780 34 0 0 0 0 36 H9 H_ALI 0 0.0000 5.6530 3.6490 0.2170 32 0 0 0 0 37 H10 H_ALI 0 0.0000 4.1620 2.1690 -0.9960 31 0 0 0 0 38 H4'1 H_ALI 0 0.0000 1.1680 0.4810 -2.0130 12 0 0 0 40 39 H4'2 H_ALI 0 0.0000 2.6700 1.4190 -2.0270 12 0 0 0 40 40 Q1 PSEUD 0 0.0000 1.9190 0.9500 -2.0200 0 0 0 0 0 41 H3'1 H_ALI 0 0.0000 2.1850 -1.2090 -3.2430 10 0 0 0 43 42 H3'2 H_ALI 0 0.0000 3.6910 -0.2440 -3.2740 10 0 0 0 43 43 Q2 PSEUD 0 0.0000 2.9380 -0.7265 -3.2585 0 0 0 0 0 44 H2' H_ALI 0 0.0000 3.4510 -3.0330 -1.9910 7 0 0 0 0 45 H1'1 H_ALI 0 0.0000 4.8440 -2.1810 -4.6150 6 0 0 0 47 46 H1'2 H_ALI 0 0.0000 3.3570 -3.1560 -4.5310 6 0 0 0 47 47 Q3 PSEUD 0 0.0000 4.1005 -2.6685 -4.5730 0 0 0 0 0 48 OP3 O_HYD 0 0.0000 4.0870 -5.0980 -5.9520 1 49 0 0 0 49 HOP3 H_OXY 0 0.0000 4.0730 -5.6480 -6.7640 48 0 0 0 0