REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-ADENINE RESIDUE A66 15 60 1 60 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 2 1 20 22 0 4 PHI2 0 0 0.0000 1 20 22 35 0 5 CHI3 0 0 0.0000 20 22 23 24 34 6 CHI4 0 0 0.0000 22 23 24 25 31 7 CHI5 0 0 0.0000 23 24 25 26 28 8 PHI3 0 0 0.0000 20 22 35 41 0 9 CHI6 0 0 0.0000 22 35 36 37 39 10 CHI7 0 0 0.0000 35 36 38 39 39 11 PHI4 0 0 0.0000 22 35 41 45 0 12 PHI5 0 0 0.0000 35 41 45 49 0 13 PHI6 0 0 0.0000 41 45 49 53 0 14 PHI7 0 0 0.0000 45 49 53 57 0 15 PHI8 0 0 0.0000 49 53 57 59 0 1 C8' C_ALI 0 0.0000 2.9440 0.1890 -3.8190 2 17 18 20 0 2 N9 N_AMO 0 0.0000 3.9800 -0.5900 -4.4990 1 3 6 0 0 3 C8 C_ARO 0 0.0000 3.7620 -1.4910 -5.4900 2 4 5 0 0 4 N7 N_AMO 0 0.0000 4.8890 -2.0330 -5.9040 3 7 0 0 0 5 H8 H_ALI 0 0.0000 2.7770 -1.7170 -5.8740 3 0 0 0 0 6 C4 C_ARO 0 0.0000 5.3100 -0.5380 -4.2500 2 7 13 0 0 7 C5 C_ARO 0 0.0000 5.8640 -1.4460 -5.1370 4 6 8 0 0 8 C6 C_ARO 0 0.0000 7.2460 -1.5990 -5.0990 7 9 15 0 0 9 N6 N_AMO 0 0.0000 7.8930 -2.5000 -5.9640 8 10 11 0 0 10 HN61 H_AMI 0 0.0000 7.5470 -2.6210 -6.8970 9 0 0 0 12 11 HN62 H_AMI 0 0.0000 8.6310 -3.0780 -5.6100 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 8.0890 -2.8495 -6.2535 0 0 0 0 0 13 N3 N_AMO 0 0.0000 5.9580 0.2180 -3.3510 6 14 0 0 0 14 C2 C_ARO 0 0.0000 7.2870 -0.0160 -3.4080 13 15 16 0 0 15 N1 N_AMO 0 0.0000 7.9660 -0.8670 -4.2160 8 14 0 0 0 16 H2 H_ALI 0 0.0000 7.8950 0.5530 -2.7130 14 0 0 0 0 17 H8'1 H_ALI 0 0.0000 2.1420 0.3670 -4.5440 1 0 0 0 19 18 H8'2 H_ALI 0 0.0000 3.3900 1.1470 -3.5340 1 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.7660 0.7570 -4.0390 0 0 0 0 0 20 C7' C_BYL 0 0.0000 2.3900 -0.5150 -2.5920 1 21 22 0 0 21 O7' O_BYL 0 0.0000 2.8140 -1.6240 -2.2560 20 0 0 0 0 22 N4' N_AMI 0 0.0000 1.3830 0.1890 -1.8980 20 23 35 0 0 23 C3' C_ALI 0 0.0000 0.8020 -0.4330 -0.7040 22 24 32 33 0 24 C2' C_ALI 0 0.0000 1.8490 -0.6980 0.3650 23 25 29 30 0 25 N1' N_AMO 0 0.0000 1.2870 -1.3270 1.5310 24 26 27 0 0 26 H1'1 H_AMI 0 0.0000 1.8060 -2.0560 1.9940 25 0 0 0 28 27 H1'2 H_AMI 0 0.0000 0.3140 -1.1810 1.7460 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.0600 -1.6185 1.8700 0 0 0 0 0 29 H2'1 H_ALI 0 0.0000 2.3280 0.2300 0.6940 24 0 0 0 31 30 H2'2 H_ALI 0 0.0000 2.6210 -1.3700 -0.0220 24 0 0 0 31 31 Q4 PSEUD 0 0.0000 2.4745 -0.5700 0.3360 0 0 0 0 0 32 H3'1 H_ALI 0 0.0000 0.3410 -1.3730 -1.0230 23 0 0 0 34 33 H3'2 H_ALI 0 0.0000 0.0150 0.2320 -0.3360 23 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.1780 -0.5705 -0.6795 0 0 0 0 0 35 C5' C_ALI 0 0.0000 0.8590 1.4840 -2.2520 22 36 40 41 0 36 C' C_BYL 0 0.0000 -0.6020 1.2760 -2.5990 35 37 38 0 0 37 O1' O_BYL 0 0.0000 -1.0950 0.2230 -2.9800 36 0 0 0 0 38 OXT O_HYD 0 0.0000 -1.3180 2.4270 -2.4870 36 39 0 0 0 39 HXT H_OXY 0 0.0000 -2.2640 2.3560 -2.7350 38 0 0 0 0 40 H5'1 H_ALI 0 0.0000 1.3970 1.7960 -3.1520 35 0 0 0 0 41 CB C_ALI 0 0.0000 0.9930 2.4980 -1.1140 35 42 43 45 0 42 HB1 H_ALI 0 0.0000 0.5580 3.4560 -1.4280 41 0 0 0 44 43 HB2 H_ALI 0 0.0000 0.3990 2.1640 -0.2540 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.4785 2.8100 -0.8410 0 0 0 0 0 45 CG C_ALI 0 0.0000 2.4330 2.7570 -0.6550 41 46 47 49 0 46 HG1 H_ALI 0 0.0000 2.9900 3.1690 -1.5060 45 0 0 0 48 47 HG2 H_ALI 0 0.0000 2.9150 1.8080 -0.3970 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 2.9525 2.4885 -0.9515 0 0 0 0 0 49 CD C_ALI 0 0.0000 2.5260 3.7360 0.5200 45 50 51 53 0 50 HD1 H_ALI 0 0.0000 1.9770 3.3430 1.3840 49 0 0 0 52 51 HD2 H_ALI 0 0.0000 2.0440 4.6810 0.2420 49 0 0 0 52 52 Q8 PSEUD 0 0.0000 2.0105 4.0120 0.8130 0 0 0 0 0 53 CE C_ALI 0 0.0000 3.9680 4.0370 0.9350 49 54 55 57 0 54 HE1 H_ALI 0 0.0000 4.4720 3.1120 1.2390 53 0 0 0 56 55 HE2 H_ALI 0 0.0000 4.5140 4.4390 0.0740 53 0 0 0 56 56 Q9 PSEUD 0 0.0000 4.4930 3.7755 0.6565 0 0 0 0 0 57 NZ N_AMI 0 0.0000 4.0310 4.9990 2.0290 53 58 59 0 0 58 HZ1 H_AMI 0 0.0000 3.6420 5.9060 1.8820 57 0 0 0 60 59 HZ2 H_AMI 0 0.0000 4.6310 4.7960 2.8010 57 0 0 0 60 60 Q10 PSEUD 0 0.0000 4.1365 5.3510 2.3415 0 0 0 0 0