REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE RESIDUE CPN 13 41 1 41 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 34 0 10 CHI9 0 0 0.0000 1 29 30 31 33 11 PHI2 0 0 0.0000 1 29 34 36 0 12 PHI3 0 0 0.0000 29 34 36 37 0 13 PHI4 0 0 0.0000 36 37 38 40 0 1 C8' C_ALI 0 0.0000 0.2730 0.5670 0.7770 2 26 27 29 0 2 C7' C_BYL 0 0.0000 -0.6130 -0.3410 -0.0360 1 3 4 0 0 3 O7' O_BYL 0 0.0000 -0.1210 -1.1250 -0.8200 2 0 0 0 0 4 N4' N_AMO 0 0.0000 -1.9510 -0.2830 0.1080 2 5 13 0 0 5 C5' C_ALI 0 0.0000 -2.5510 0.7410 0.9670 4 6 10 11 0 6 C' C_BYL 0 0.0000 -2.8370 1.9760 0.1530 5 7 8 0 0 7 O1' O_BYL 0 0.0000 -2.5680 2.0000 -1.0250 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -3.3920 3.0510 0.7360 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -3.5750 3.8440 0.2130 8 0 0 0 0 10 H5'1 H_ALI 0 0.0000 -3.4810 0.3610 1.3900 5 0 0 0 12 11 H5'2 H_ALI 0 0.0000 -1.8610 0.9890 1.7730 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.6710 0.6750 1.5815 0 0 0 0 0 13 C3' C_ALI 0 0.0000 -2.8070 -1.2420 -0.5960 4 14 23 24 0 14 C2' C_ALI 0 0.0000 -2.9210 -2.5240 0.2310 13 15 20 21 0 15 N1' N_AMO 0 0.0000 -3.8750 -3.4380 -0.4130 14 16 17 18 0 16 H1'1 H_AMI 0 0.0000 -3.9500 -4.2840 0.1320 15 0 0 0 19 17 H1'2 H_AMI 0 0.0000 -4.7790 -2.9940 -0.4710 15 0 0 0 19 18 H1'3 H_AMI 0 0.0000 -3.5500 -3.6640 -1.3410 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -4.0930 -3.6473 -0.5600 0 0 0 0 0 20 H2'1 H_ALI 0 0.0000 -1.9440 -3.0040 0.2940 14 0 0 0 22 21 H2'2 H_ALI 0 0.0000 -3.2720 -2.2800 1.2340 14 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.6080 -2.6420 0.7640 0 0 0 0 0 23 H3'1 H_ALI 0 0.0000 -3.7980 -0.8100 -0.7360 13 0 0 0 25 24 H3'2 H_ALI 0 0.0000 -2.3700 -1.4730 -1.5670 13 0 0 0 25 25 Q4 PSEUD 0 0.0000 -3.0840 -1.1415 -1.1515 0 0 0 0 0 26 H8'1 H_ALI 0 0.0000 0.0530 0.4360 1.8360 1 0 0 0 28 27 H8'2 H_ALI 0 0.0000 0.0900 1.6030 0.4930 1 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.0715 1.0195 1.1645 0 0 0 0 0 29 N1 N_AMI 0 0.0000 1.6770 0.2330 0.5250 1 30 34 0 0 30 C6 C_BYL 0 0.0000 2.3030 -0.6970 1.3000 29 31 33 0 0 31 C5 C_BYL 0 0.0000 3.5990 -1.0000 1.0540 30 32 37 0 0 32 H5 H_ALI 0 0.0000 4.1140 -1.7340 1.6560 31 0 0 0 0 33 H6 H_ALI 0 0.0000 1.7690 -1.1890 2.0990 30 0 0 0 0 34 C2 C_BYL 0 0.0000 2.3430 0.8460 -0.4720 29 35 36 0 0 35 O2 O_BYL 0 0.0000 1.7670 1.6760 -1.1560 34 0 0 0 0 36 N3 N_AMI 0 0.0000 3.6190 0.5620 -0.7230 34 37 0 0 0 37 C4 C_BYL 0 0.0000 4.2690 -0.3360 0.0060 31 36 38 0 0 38 N4 N_AMI 0 0.0000 5.5880 -0.6220 -0.2630 37 39 40 0 0 39 HN41 H_AMI 0 0.0000 6.0450 -0.1660 -0.9870 38 0 0 0 41 40 HN42 H_AMI 0 0.0000 6.0620 -1.2760 0.2740 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 6.0535 -0.7210 -0.3565 0 0 0 0 0