REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE" RESIDUE CP1 14 43 1 43 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 4 5 27 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 27 7 CHI7 0 0 0.0000 4 13 14 15 24 8 CHI8 0 0 0.0000 13 14 15 16 21 9 CHI9 0 0 0.0000 14 15 16 17 20 10 PHI1 0 0 0.0000 2 1 31 36 0 11 CHI10 0 0 0.0000 1 31 32 33 35 12 PHI2 0 0 0.0000 1 31 36 38 0 13 PHI3 0 0 0.0000 31 36 38 39 0 14 PHI4 0 0 0.0000 38 39 40 42 0 1 C8' C_ALI 0 0.0000 -0.6450 0.8310 0.6010 2 28 29 31 0 2 C7' C_BYL 0 0.0000 0.1760 0.0880 -0.4200 1 3 4 0 0 3 O7' O_BYL 0 0.0000 1.1550 -0.5370 -0.0720 2 0 0 0 0 4 N4' N_AMO 0 0.0000 -0.1760 0.1190 -1.7200 2 5 13 0 0 5 C5' C_ALI 0 0.0000 -1.2870 0.9670 -2.1570 4 6 10 11 0 6 C' C_BYL 0 0.0000 -2.5540 0.1520 -2.2000 5 7 8 0 0 7 O1' O_BYL 0 0.0000 -2.5500 -0.9900 -1.8090 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -3.6870 0.6970 -2.6710 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -4.5000 0.1740 -2.6980 8 0 0 0 0 10 H5'1 H_ALI 0 0.0000 -1.4100 1.7940 -1.4580 5 0 0 0 12 11 H5'2 H_ALI 0 0.0000 -1.0750 1.3600 -3.1520 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.2425 1.5770 -2.3050 0 0 0 0 0 13 C3' C_ALI 0 0.0000 0.5520 -0.6940 -2.6960 4 14 25 26 0 14 C2' C_ALI 0 0.0000 1.7240 0.1110 -3.2590 13 15 22 23 0 15 N1' N_AMO 0 0.0000 2.4540 -0.7050 -4.2380 14 16 21 0 0 16 C1' C_ALI 0 0.0000 3.5600 0.1220 -4.7370 15 17 18 19 0 17 H1'1 H_ALI 0 0.0000 4.1350 -0.4420 -5.4700 16 0 0 0 20 18 H1'2 H_ALI 0 0.0000 3.1590 1.0210 -5.2040 16 0 0 0 20 19 H1'3 H_ALI 0 0.0000 4.2080 0.4030 -3.9060 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.8340 0.3273 -4.8600 0 0 0 0 0 21 H1' H_AMI 0 0.0000 1.8290 -0.8530 -5.0160 15 0 0 0 0 22 H2'1 H_ALI 0 0.0000 2.3950 0.3920 -2.4470 14 0 0 0 24 23 H2'2 H_ALI 0 0.0000 1.3460 1.0100 -3.7460 14 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.8705 0.7010 -3.0965 0 0 0 0 0 25 H3'1 H_ALI 0 0.0000 -0.1180 -0.9750 -3.5080 13 0 0 0 27 26 H3'2 H_ALI 0 0.0000 0.9290 -1.5940 -2.2100 13 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.4055 -1.2845 -2.8590 0 0 0 0 0 28 H8'1 H_ALI 0 0.0000 -0.5810 1.9020 0.4100 1 0 0 0 30 29 H8'2 H_ALI 0 0.0000 -1.6850 0.5110 0.5330 1 0 0 0 30 30 Q5 PSEUD 0 0.0000 -1.1330 1.2065 0.4715 0 0 0 0 0 31 N1 N_AMI 0 0.0000 -0.1330 0.5430 1.9430 1 32 36 0 0 32 C6 C_BYL 0 0.0000 0.8370 1.3330 2.4820 31 33 35 0 0 33 C5 C_BYL 0 0.0000 1.3020 1.0570 3.7240 32 34 39 0 0 34 H5 H_ALI 0 0.0000 2.0710 1.6690 4.1700 33 0 0 0 0 35 H6 H_ALI 0 0.0000 1.2310 2.1710 1.9260 32 0 0 0 0 36 C2 C_BYL 0 0.0000 -0.6270 -0.4970 2.6390 31 37 38 0 0 37 O2 O_BYL 0 0.0000 -1.4950 -1.1940 2.1410 36 0 0 0 0 38 N3 N_AMI 0 0.0000 -0.1750 -0.7850 3.8580 36 39 0 0 0 39 C4 C_BYL 0 0.0000 0.7670 -0.0430 4.4240 33 38 40 0 0 40 N4 N_AMI 0 0.0000 1.2220 -0.3470 5.6860 39 41 42 0 0 41 HN41 H_AMI 0 0.0000 0.8520 -1.1050 6.1650 40 0 0 0 43 42 HN42 H_AMI 0 0.0000 1.9120 0.1960 6.0970 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 1.3820 -0.4545 6.1310 0 0 0 0 0