REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE RESIDUE GPN 10 44 1 44 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 36 0 10 CHI9 0 0 0.0000 37 38 41 42 44 1 C8' C_ALI 0 0.0000 0.4530 -0.0100 -1.2340 2 26 27 29 0 2 C7' C_BYL 0 0.0000 1.2920 -0.4970 -0.0800 1 3 4 0 0 3 O7' O_BYL 0 0.0000 0.7830 -1.1470 0.8080 2 0 0 0 0 4 N4' N_AMO 0 0.0000 2.6090 -0.2110 -0.0370 2 5 13 0 0 5 C5' C_ALI 0 0.0000 3.2010 0.6690 -1.0480 4 6 10 11 0 6 C' C_BYL 0 0.0000 3.1310 2.0980 -0.5730 5 7 8 0 0 7 O1' O_BYL 0 0.0000 2.6380 2.3550 0.5000 6 0 0 0 0 8 OXT O_HYD 0 0.0000 3.6180 3.0850 -1.3420 6 9 0 0 0 9 HXT H_OXY 0 0.0000 3.5730 4.0010 -1.0370 8 0 0 0 0 10 H5'1 H_ALI 0 0.0000 4.2420 0.3900 -1.2070 5 0 0 0 12 11 H5'2 H_ALI 0 0.0000 2.6500 0.5700 -1.9830 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.4460 0.4800 -1.5950 0 0 0 0 0 13 C3' C_ALI 0 0.0000 3.4470 -0.7790 1.0220 4 14 23 24 0 14 C2' C_ALI 0 0.0000 3.9140 -2.1760 0.6070 13 15 20 21 0 15 N1' N_AMO 0 0.0000 4.8530 -2.6960 1.6110 14 16 17 18 0 16 H1'1 H_AMI 0 0.0000 5.6500 -2.0800 1.6760 15 0 0 0 19 17 H1'2 H_AMI 0 0.0000 4.3930 -2.7470 2.5070 15 0 0 0 19 18 H1'3 H_AMI 0 0.0000 5.1610 -3.6170 1.3370 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 5.0680 -2.8147 1.8400 0 0 0 0 0 20 H2'1 H_ALI 0 0.0000 3.0530 -2.8410 0.5360 14 0 0 0 22 21 H2'2 H_ALI 0 0.0000 4.4120 -2.1200 -0.3610 14 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.7325 -2.4805 0.0875 0 0 0 0 0 23 H3'1 H_ALI 0 0.0000 4.3150 -0.1380 1.1810 13 0 0 0 25 24 H3'2 H_ALI 0 0.0000 2.8710 -0.8470 1.9440 13 0 0 0 25 25 Q4 PSEUD 0 0.0000 3.5930 -0.4925 1.5625 0 0 0 0 0 26 H8'1 H_ALI 0 0.0000 0.8920 -0.3510 -2.1720 1 0 0 0 28 27 H8'2 H_ALI 0 0.0000 0.4180 1.0790 -1.2230 1 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.6550 0.3640 -1.6975 0 0 0 0 0 29 N9 N_AMI 0 0.0000 -0.9050 -0.5440 -1.1080 1 30 36 0 0 30 C8 C_ARO 0 0.0000 -1.3870 -1.6730 -1.7040 29 31 35 0 0 31 N7 N_AMO 0 0.0000 -2.6340 -1.8480 -1.3740 30 32 0 0 0 32 C5 C_ARO 0 0.0000 -3.0250 -0.8460 -0.5510 31 33 36 0 0 33 C6 C_BYL 0 0.0000 -4.2370 -0.5250 0.1040 32 34 39 0 0 34 O6 O_BYL 0 0.0000 -5.2220 -1.2320 -0.0230 33 0 0 0 0 35 H8 H_ALI 0 0.0000 -0.8190 -2.3250 -2.3510 30 0 0 0 0 36 C4 C_ARO 0 0.0000 -1.9230 -0.0010 -0.3720 29 32 37 0 0 37 N3 N_AMO 0 0.0000 -2.0380 1.0820 0.4060 36 38 0 0 0 38 C2 C_BYL 0 0.0000 -3.1700 1.3690 1.0090 37 39 41 0 0 39 N1 N_AMO 0 0.0000 -4.2750 0.5820 0.8780 33 38 40 0 0 40 HN1 H_AMI 0 0.0000 -5.0950 0.8220 1.3370 39 0 0 0 0 41 N2 N_AMO 0 0.0000 -3.2390 2.4900 1.7970 38 42 43 0 0 42 HN21 H_AMI 0 0.0000 -2.4600 3.0580 1.9020 41 0 0 0 44 43 HN22 H_AMI 0 0.0000 -4.0690 2.7170 2.2450 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -3.2645 2.8875 2.0735 0 0 0 0 0