REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-DEOXY-5'-[(3-HYDRAZINOPROPYL)METHYLAMINO]ADENOSINE" RESIDUE MHZ 16 56 1 56 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 11 0 3 PHI3 0 0 0.0000 5 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 25 0 6 CHI1 0 0 0.0000 15 19 20 21 24 7 PHI6 0 0 0.0000 15 19 25 29 0 8 PHI7 0 0 0.0000 19 25 29 53 0 9 CHI2 0 0 0.0000 25 29 30 31 51 10 CHI3 0 0 0.0000 29 30 31 32 51 11 CHI4 0 0 0.0000 30 31 32 33 46 12 CHI5 0 0 0.0000 37 38 40 41 43 13 CHI6 0 0 0.0000 30 31 47 48 50 14 CHI7 0 0 0.0000 31 47 48 49 49 15 PHI8 0 0 0.0000 25 29 53 55 0 16 PHI9 0 0 0.0000 29 53 55 56 0 1 N N_AMI 0 0.0000 2.3510 0.3360 -8.4380 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 2.9880 -0.2050 -9.0020 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.4810 0.3830 -8.9460 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.2345 0.0890 -8.9740 0 0 0 0 0 5 NA N_AMI 0 0.0000 2.0910 -0.4410 -7.2370 1 6 7 0 0 6 HNA1 H_AMI 0 0.0000 2.9610 -0.4880 -6.7280 5 0 0 0 0 7 CB C_ALI 0 0.0000 1.1630 0.3470 -6.4150 5 8 9 11 0 8 HB1 H_ALI 0 0.0000 0.2420 0.5200 -6.9720 7 0 0 0 10 9 HB2 H_ALI 0 0.0000 1.6220 1.3030 -6.1660 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.9320 0.9115 -6.5690 0 0 0 0 0 11 CC C_ALI 0 0.0000 0.8450 -0.4170 -5.1290 7 12 13 15 0 12 HCC1 H_ALI 0 0.0000 1.7660 -0.5900 -4.5720 11 0 0 0 14 13 HCC2 H_ALI 0 0.0000 0.3860 -1.3740 -5.3780 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 1.0760 -0.9820 -4.9750 0 0 0 0 0 15 CG C_ALI 0 0.0000 -0.1200 0.4030 -4.2730 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 -1.0410 0.5770 -4.8290 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 0.3380 1.3600 -4.0230 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -0.3515 0.9685 -4.4260 0 0 0 0 0 19 ND N_AMI 0 0.0000 -0.4250 -0.3300 -3.0370 15 20 25 0 0 20 CE C_ALI 0 0.0000 -1.1730 -1.5300 -3.4330 19 21 22 23 0 21 HE1 H_ALI 0 0.0000 -1.4230 -2.1120 -2.5460 20 0 0 0 24 22 HE2 H_ALI 0 0.0000 -2.0890 -1.2360 -3.9460 20 0 0 0 24 23 HE3 H_ALI 0 0.0000 -0.5610 -2.1350 -4.1030 20 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.3577 -1.8277 -3.5317 0 0 0 0 0 25 C5' C_ALI 0 0.0000 -1.3520 0.5080 -2.2660 19 26 27 29 0 26 H5'1 H_ALI 0 0.0000 -0.8770 1.4640 -2.0420 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -2.2570 0.6800 -2.8480 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.5670 1.0720 -2.4450 0 0 0 0 0 29 C4' C_ALI 0 0.0000 -1.7130 -0.1990 -0.9590 25 30 52 53 0 30 O4' O_EST 0 0.0000 -0.5310 -0.3940 -0.1650 29 31 0 0 0 31 C1' C_ALI 0 0.0000 -0.9260 -0.2730 1.2170 30 32 47 51 0 32 N9 N_AMO 0 0.0000 0.2290 0.0430 2.0580 31 33 44 0 0 33 C4 C_ARO 0 0.0000 0.3850 -0.2830 3.3820 32 34 37 0 0 34 N3 N_AMO 0 0.0000 -0.3450 -0.9360 4.2790 33 35 0 0 0 35 C2 C_ARO 0 0.0000 0.0910 -1.0990 5.5100 34 36 39 0 0 36 H2 H_ALI 0 0.0000 -0.5290 -1.6310 6.2160 35 0 0 0 0 37 C5 C_ARO 0 0.0000 1.6400 0.2220 3.7600 33 38 45 0 0 38 C6 C_ARO 0 0.0000 2.0630 0.0220 5.0850 37 39 40 0 0 39 N1 N_AMO 0 0.0000 1.2610 -0.6380 5.9140 35 38 0 0 0 40 N6 N_AMO 0 0.0000 3.2870 0.5010 5.5180 38 41 42 0 0 41 HN61 H_AMI 0 0.0000 3.5680 0.3570 6.4350 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 3.8640 0.9820 4.9040 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 3.7160 0.6695 5.6695 0 0 0 0 0 44 C8 C_ARO 0 0.0000 1.3450 0.7240 1.6720 32 45 46 0 0 45 N7 N_AMO 0 0.0000 2.1720 0.8270 2.6720 37 44 0 0 0 46 H8 H_ALI 0 0.0000 1.5180 1.1190 0.6810 44 0 0 0 0 47 C2' C_ALI 0 0.0000 -1.9350 0.9020 1.2030 31 48 50 53 0 48 O2' O_HYD 0 0.0000 -2.8380 0.8130 2.3070 47 49 0 0 0 49 HO2' H_OXY 0 0.0000 -3.4360 1.5700 2.2410 48 0 0 0 0 50 H2' H_ALI 0 0.0000 -1.4150 1.8600 1.2040 47 0 0 0 0 51 H1' H_ALI 0 0.0000 -1.4090 -1.1890 1.5600 31 0 0 0 0 52 H4' H_ALI 0 0.0000 -2.1780 -1.1610 -1.1750 29 0 0 0 0 53 C3' C_ALI 0 0.0000 -2.6800 0.6760 -0.1380 29 47 54 55 0 54 H3' H_ALI 0 0.0000 -2.8550 1.6260 -0.6430 53 0 0 0 0 55 O3' O_HYD 0 0.0000 -3.9160 -0.0050 0.0840 53 56 0 0 0 56 HO3' H_OXY 0 0.0000 -4.4520 0.5660 0.6510 55 0 0 0 0