REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE RESIDUE APN 10 43 1 43 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 4 5 25 3 CHI3 0 0 0.0000 2 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 8 9 9 6 CHI6 0 0 0.0000 2 4 13 14 25 7 CHI7 0 0 0.0000 4 13 14 15 22 8 CHI8 0 0 0.0000 13 14 15 16 19 9 PHI1 0 0 0.0000 2 1 29 39 0 10 CHI9 0 0 0.0000 32 33 34 35 37 1 C8' C_ALI 0 0.0000 -0.2220 -0.2960 -1.1170 2 26 27 29 0 2 C7' C_BYL 0 0.0000 -1.0670 0.4220 -0.0970 1 3 4 0 0 3 O7' O_BYL 0 0.0000 -0.5480 1.1710 0.7030 2 0 0 0 0 4 N4' N_AMO 0 0.0000 -2.4010 0.2310 -0.0730 2 5 13 0 0 5 C5' C_ALI 0 0.0000 -3.0150 -0.7610 -0.9590 4 6 10 11 0 6 C' C_BYL 0 0.0000 -3.1680 -2.0670 -0.2210 5 7 8 0 0 7 O1' O_BYL 0 0.0000 -2.7190 -2.1860 0.8940 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -3.8020 -3.0960 -0.8030 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -3.9000 -3.9340 -0.3300 8 0 0 0 0 10 H5'1 H_ALI 0 0.0000 -3.9960 -0.4070 -1.2770 5 0 0 0 12 11 H5'2 H_ALI 0 0.0000 -2.3810 -0.9100 -1.8330 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.1885 -0.6585 -1.5550 0 0 0 0 0 13 C3' C_ALI 0 0.0000 -3.2380 1.0160 0.8380 4 14 23 24 0 14 C2' C_ALI 0 0.0000 -3.6910 2.2990 0.1370 13 15 20 21 0 15 N1' N_AMO 0 0.0000 -4.5290 3.0860 1.0510 14 16 17 18 0 16 H1'1 H_AMI 0 0.0000 -5.3380 2.5440 1.3170 15 0 0 0 19 17 H1'2 H_AMI 0 0.0000 -3.9980 3.3230 1.8750 15 0 0 0 19 18 H1'3 H_AMI 0 0.0000 -4.8280 3.9320 0.5890 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -4.7213 3.2663 1.2603 0 0 0 0 0 20 H2'1 H_ALI 0 0.0000 -2.8170 2.8840 -0.1500 14 0 0 0 22 21 H2'2 H_ALI 0 0.0000 -4.2650 2.0420 -0.7530 14 0 0 0 22 22 Q3 PSEUD 0 0.0000 -3.5410 2.4630 -0.4515 0 0 0 0 0 23 H3'1 H_ALI 0 0.0000 -4.1110 0.4310 1.1250 13 0 0 0 25 24 H3'2 H_ALI 0 0.0000 -2.6630 1.2730 1.7290 13 0 0 0 25 25 Q4 PSEUD 0 0.0000 -3.3870 0.8520 1.4270 0 0 0 0 0 26 H8'1 H_ALI 0 0.0000 -0.5990 -0.0820 -2.1170 1 0 0 0 28 27 H8'2 H_ALI 0 0.0000 -0.2650 -1.3700 -0.9340 1 0 0 0 28 28 Q5 PSEUD 0 0.0000 -0.4320 -0.7260 -1.5255 0 0 0 0 0 29 N9 N_AMI 0 0.0000 1.1660 0.1610 -1.0100 1 30 39 0 0 30 C8 C_ARO 0 0.0000 1.7500 1.1470 -1.7490 29 31 38 0 0 31 N7 N_AMO 0 0.0000 2.9930 1.2930 -1.3920 30 32 0 0 0 32 C5 C_ARO 0 0.0000 3.2830 0.4170 -0.4000 31 33 39 0 0 33 C6 C_ARO 0 0.0000 4.4340 0.1200 0.3500 32 34 42 0 0 34 N6 N_AMO 0 0.0000 5.6140 0.8110 0.1410 33 35 36 0 0 35 HN61 H_AMI 0 0.0000 6.4000 0.5990 0.6680 34 0 0 0 37 36 HN62 H_AMI 0 0.0000 5.6560 1.5060 -0.5350 34 0 0 0 37 37 Q6 PSEUD 0 0.0000 6.0280 1.0525 0.0665 0 0 0 0 0 38 H8 H_ALI 0 0.0000 1.2540 1.7210 -2.5180 30 0 0 0 0 39 C4 C_ARO 0 0.0000 2.1160 -0.3230 -0.1470 29 32 40 0 0 40 N3 N_AMO 0 0.0000 2.1390 -1.2630 0.7930 39 41 0 0 0 41 C2 C_ARO 0 0.0000 3.2380 -1.5030 1.4750 40 42 43 0 0 42 N1 N_AMO 0 0.0000 4.3600 -0.8380 1.2690 33 41 0 0 0 43 H2 H_ALI 0 0.0000 3.2230 -2.2740 2.2310 41 0 0 0 0