REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID" RESIDUE PMI 4 29 1 29 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 23 0 4 CHI3 0 0 0.0000 2 7 8 9 11 1 O14 O_XXX 0 0.0000 -0.2830 -7.0610 -0.6420 2 0 0 0 0 2 P10 P_ALI 0 0.0000 0.9310 -6.2560 -0.3520 1 3 5 7 0 3 O12 O_HYD 0 0.0000 0.8180 -5.1970 0.8530 2 4 0 0 0 4 HO12 H_OXY 0 0.0000 0.5140 -5.5270 1.7260 3 0 0 0 0 5 O13 O_HYD 0 0.0000 2.2760 -7.0760 -0.0290 2 6 0 0 0 6 HO13 H_OXY 0 0.0000 2.2400 -7.7520 0.6810 5 0 0 0 0 7 C8' C_ALI 0 0.0000 1.4460 -5.2040 -1.7390 2 8 12 23 0 8 N11 N_AMO 0 0.0000 1.6820 -6.2250 -2.7420 7 9 10 0 0 9 H111 H_AMI 0 0.0000 1.4730 -6.0130 -3.6980 8 0 0 0 11 10 H112 H_AMI 0 0.0000 1.8470 -7.1640 -2.4380 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.6600 -6.5885 -3.0680 0 0 0 0 0 12 C7' C_ALI 0 0.0000 2.7050 -4.3850 -1.4050 7 13 20 21 0 13 C1' C_ARO 0 0.0000 2.0810 -3.1160 -0.9060 12 14 27 0 0 14 C6' C_ARO 0 0.0000 2.6780 -2.1070 -0.1700 13 15 19 0 0 15 C5' C_ARO 0 0.0000 1.9130 -0.9860 0.1590 14 16 18 0 0 16 C4' C_ARO 0 0.0000 0.5770 -0.8830 -0.2600 15 17 28 0 0 17 H4' H_ALI 0 0.0000 0.0000 0.0000 -0.0000 16 0 0 0 0 18 H5' H_ALI 0 0.0000 2.3570 -0.1810 0.7390 15 0 0 0 0 19 H6' H_ALI 0 0.0000 3.7140 -2.1800 0.1450 14 0 0 0 0 20 H7'1 H_ALI 0 0.0000 3.3060 -4.1660 -2.2940 12 0 0 0 22 21 H7'2 H_ALI 0 0.0000 3.3210 -4.8660 -0.6400 12 0 0 0 22 22 Q2 PSEUD 0 0.0000 3.3135 -4.5160 -1.4670 0 0 0 0 0 23 C9' C_ALI 0 0.0000 0.3490 -4.2030 -2.1420 7 24 25 27 0 24 H9'1 H_ALI 0 0.0000 -0.6520 -4.5610 -1.8830 23 0 0 0 26 25 H9'2 H_ALI 0 0.0000 0.3960 -3.9420 -3.2060 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.1280 -4.2515 -2.5445 0 0 0 0 0 27 C2' C_ARO 0 0.0000 0.7490 -3.0140 -1.3240 13 23 28 0 0 28 C3' C_ARO 0 0.0000 -0.0130 -1.9000 -1.0130 16 27 29 0 0 29 H3' H_ALI 0 0.0000 -1.0420 -1.8130 -1.3460 28 0 0 0 0