REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-CYTOSINE RESIDUE C66 18 58 1 58 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 5 3 CHI3 0 0 0.0000 1 2 6 7 14 4 CHI4 0 0 0.0000 6 7 8 9 12 5 CHI5 0 0 0.0000 7 8 9 10 12 6 PHI1 0 0 0.0000 2 1 18 20 0 7 PHI2 0 0 0.0000 1 18 20 33 0 8 CHI6 0 0 0.0000 18 20 21 22 32 9 CHI7 0 0 0.0000 20 21 22 23 29 10 CHI8 0 0 0.0000 21 22 23 24 26 11 PHI3 0 0 0.0000 18 20 33 39 0 12 CHI9 0 0 0.0000 20 33 34 35 37 13 CHI10 0 0 0.0000 33 34 36 37 37 14 PHI4 0 0 0.0000 20 33 39 43 0 15 PHI5 0 0 0.0000 33 39 43 47 0 16 PHI6 0 0 0.0000 39 43 47 51 0 17 PHI7 0 0 0.0000 43 47 51 55 0 18 PHI8 0 0 0.0000 47 51 55 57 0 1 C8' C_ALI 0 0.0000 2.6630 -1.4260 -0.5040 2 15 16 18 0 2 N1 N_AMO 0 0.0000 3.4320 -1.4750 0.7060 1 3 6 0 0 3 C2 C_BYL 0 0.0000 4.8370 -1.2730 0.7150 2 4 5 0 0 4 N3 N_AMO 0 0.0000 5.5140 -1.3360 1.9200 3 8 0 0 0 5 O2 O_BYL 0 0.0000 5.4490 -1.0460 -0.3300 3 0 0 0 0 6 C6 C_BYL 0 0.0000 2.7780 -1.7300 1.9030 2 7 14 0 0 7 C5 C_BYL 0 0.0000 3.4120 -1.7930 3.0720 6 8 13 0 0 8 C4 C_BYL 0 0.0000 4.8820 -1.5760 3.0390 4 7 9 0 0 9 N4 N_AMO 0 0.0000 5.5740 -1.6340 4.2260 8 10 11 0 0 10 HN41 H_AMI 0 0.0000 5.8870 -0.7820 4.6250 9 0 0 0 12 11 HN42 H_AMI 0 0.0000 5.7310 -2.5250 4.6310 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 5.8090 -1.6535 4.6280 0 0 0 0 0 13 H5 H_ALI 0 0.0000 2.9070 -1.9910 4.0080 7 0 0 0 0 14 H6 H_ALI 0 0.0000 1.7060 -1.8760 1.8360 6 0 0 0 0 15 H8'1 H_ALI 0 0.0000 1.8120 -2.1000 -0.3820 1 0 0 0 17 16 H8'2 H_ALI 0 0.0000 3.3100 -1.7590 -1.3200 1 0 0 0 17 17 Q2 PSEUD 0 0.0000 2.5610 -1.9295 -0.8510 0 0 0 0 0 18 C7' C_BYL 0 0.0000 2.1820 -0.0080 -0.7560 1 19 20 0 0 19 O7' O_BYL 0 0.0000 2.4840 0.9080 0.0140 18 0 0 0 0 20 N4' N_AMI 0 0.0000 1.3830 0.1890 -1.8980 18 21 33 0 0 21 C3' C_ALI 0 0.0000 1.0320 -0.9120 -2.8040 20 22 30 31 0 22 C2' C_ALI 0 0.0000 -0.2600 -1.5980 -2.3920 21 23 27 28 0 23 N1' N_AMO 0 0.0000 -0.5960 -2.6910 -3.2650 22 24 25 0 0 24 H1'1 H_AMI 0 0.0000 -0.7390 -3.6070 -2.8720 23 0 0 0 26 25 H1'2 H_AMI 0 0.0000 -0.4860 -2.5760 -4.2600 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.6125 -3.0915 -3.5660 0 0 0 0 0 27 H2'1 H_ALI 0 0.0000 -1.1030 -0.9010 -2.4010 22 0 0 0 29 28 H2'2 H_ALI 0 0.0000 -0.1610 -2.0120 -1.3830 22 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.6320 -1.4565 -1.8920 0 0 0 0 0 30 H3'1 H_ALI 0 0.0000 1.8630 -1.6240 -2.7810 21 0 0 0 32 31 H3'2 H_ALI 0 0.0000 0.9580 -0.4970 -3.8140 21 0 0 0 32 32 Q5 PSEUD 0 0.0000 1.4105 -1.0605 -3.2975 0 0 0 0 0 33 C5' C_ALI 0 0.0000 0.8590 1.4840 -2.2520 20 34 38 39 0 34 C' C_BYL 0 0.0000 -0.0870 1.8840 -1.1360 33 35 36 0 0 35 O1' O_BYL 0 0.0000 -0.6600 1.1070 -0.3830 34 0 0 0 0 36 OXT O_HYD 0 0.0000 -0.2760 3.2290 -1.0900 34 37 0 0 0 37 HXT H_OXY 0 0.0000 -0.9080 3.5400 -0.4080 36 0 0 0 0 38 H5'1 H_ALI 0 0.0000 0.2840 1.3400 -3.1710 33 0 0 0 0 39 CB C_ALI 0 0.0000 1.9590 2.5340 -2.4130 33 40 41 43 0 40 HB1 H_ALI 0 0.0000 1.5040 3.5030 -2.6570 39 0 0 0 42 41 HB2 H_ALI 0 0.0000 2.4750 2.6760 -1.4550 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 1.9895 3.0895 -2.0560 0 0 0 0 0 43 CG C_ALI 0 0.0000 2.9980 2.2110 -3.4940 39 44 45 47 0 44 HG1 H_ALI 0 0.0000 2.4770 2.1560 -4.4580 43 0 0 0 46 45 HG2 H_ALI 0 0.0000 3.4240 1.2180 -3.3120 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 2.9505 1.6870 -3.8850 0 0 0 0 0 47 CD C_ALI 0 0.0000 4.1150 3.2570 -3.5920 43 48 49 51 0 48 HD1 H_ALI 0 0.0000 4.6510 3.3270 -2.6380 47 0 0 0 50 49 HD2 H_ALI 0 0.0000 3.6700 4.2420 -3.7790 47 0 0 0 50 50 Q8 PSEUD 0 0.0000 4.1605 3.7845 -3.2085 0 0 0 0 0 51 CE C_ALI 0 0.0000 5.1150 2.9600 -4.7110 47 52 53 55 0 52 HE1 H_ALI 0 0.0000 5.5910 1.9880 -4.5410 51 0 0 0 54 53 HE2 H_ALI 0 0.0000 4.5800 2.8990 -5.6650 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 5.0855 2.4435 -5.1030 0 0 0 0 0 55 NZ N_AMI 0 0.0000 6.1440 3.9880 -4.8090 51 56 57 0 0 56 HZ1 H_AMI 0 0.0000 5.8590 4.9250 -4.9990 55 0 0 0 58 57 HZ2 H_AMI 0 0.0000 7.0960 3.6960 -4.8860 55 0 0 0 58 58 Q10 PSEUD 0 0.0000 6.4775 4.3105 -4.9425 0 0 0 0 0