REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE" RESIDUE A2VA 15 55 1 55 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 20 0 4 CHI2 0 0 0.0000 6 14 15 16 18 5 PHI3 0 0 0.0000 6 14 20 22 0 6 PHI4 0 0 0.0000 14 20 22 24 0 7 PHI5 0 0 0.0000 20 22 24 38 0 8 CHI3 0 0 0.0000 22 24 25 26 36 9 CHI4 0 0 0.0000 24 25 26 27 27 10 CHI5 0 0 0.0000 24 25 28 29 35 11 CHI6 0 0 0.0000 25 28 29 30 34 12 CHI7 0 0 0.0000 28 29 30 31 31 13 PHI6 0 0 0.0000 22 24 38 41 0 14 PHI7 0 0 0.0000 24 38 41 45 0 15 PHI8 0 0 0.0000 48 51 52 54 0 1 CG2 C_ALI 0 0.0000 4.4950 3.3260 -1.0500 2 3 4 6 0 2 HG21 H_ALI 0 0.0000 5.3940 3.1170 -1.6300 1 0 0 0 5 3 HG22 H_ALI 0 0.0000 3.7810 3.8700 -1.6700 1 0 0 0 5 4 HG23 H_ALI 0 0.0000 4.7550 3.9300 -0.1810 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.6433 3.6390 -1.1603 0 0 0 0 12 6 CB C_ALI 0 0.0000 3.8690 2.0090 -0.5870 1 7 13 14 0 7 CG1 C_ALI 0 0.0000 4.8710 1.2460 0.2820 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 5.7700 1.0370 -0.2970 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 5.1310 1.8500 1.1510 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 4.4250 0.3080 0.6120 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 5.1087 1.0650 0.4887 0 0 0 0 12 12 QQA PSEUD 0 0.0000 4.8760 2.3520 -0.3358 0 0 0 0 0 13 HB H_ALI 0 0.0000 3.6090 1.4050 -1.4560 6 0 0 0 0 14 CA C_ALI 0 0.0000 2.6070 2.3030 0.2270 6 15 19 20 0 15 N N_AMO 0 0.0000 2.9580 3.1160 1.3980 14 16 17 0 0 16 H H_AMI 0 0.0000 3.6170 2.5770 1.9390 15 0 0 0 18 17 H2 H_AMI 0 0.0000 3.4580 3.9220 1.0520 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.5375 3.2495 1.4955 0 0 0 0 0 19 HA H_ALI 0 0.0000 1.8940 2.8460 -0.3930 14 0 0 0 0 20 C C_BYL 0 0.0000 1.9910 1.0050 0.6830 14 21 22 0 0 21 O O_BYL 0 0.0000 2.1750 0.6110 1.8150 20 0 0 0 0 22 NAZ N_AMI 0 0.0000 1.2340 0.2830 -0.1670 20 23 24 0 0 23 HAZ H_AMI 0 0.0000 1.0860 0.5980 -1.0720 22 0 0 0 0 24 C2' C_ALI 0 0.0000 0.6350 -0.9780 0.2760 22 25 37 38 0 25 C3' C_ALI 0 0.0000 1.5930 -2.1660 0.0180 24 26 28 36 0 26 O3' O_HYD 0 0.0000 2.5630 -1.8200 -0.9730 25 27 0 0 0 27 H1 H_OXY 0 0.0000 3.1290 -2.5940 -1.0920 26 0 0 0 0 28 C4' C_ALI 0 0.0000 0.6710 -3.2900 -0.4940 25 29 35 39 0 29 C5' C_ALI 0 0.0000 0.7870 -4.5130 0.4170 28 30 32 33 0 30 O5' O_HYD 0 0.0000 0.0200 -5.5880 -0.1300 29 31 0 0 0 31 H5' H_OXY 0 0.0000 0.1200 -6.3380 0.4730 30 0 0 0 0 32 H5'1 H_ALI 0 0.0000 1.8320 -4.8140 0.4910 29 0 0 0 34 33 H5'2 H_ALI 0 0.0000 0.4090 -4.2650 1.4080 29 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.1205 -4.5395 0.9495 0 0 0 0 0 35 H4' H_ALI 0 0.0000 0.9470 -3.5600 -1.5140 28 0 0 0 0 36 H3' H_ALI 0 0.0000 2.0850 -2.4680 0.9430 25 0 0 0 0 37 H2' H_ALI 0 0.0000 0.3560 -0.9250 1.3290 24 0 0 0 0 38 C1' C_ALI 0 0.0000 -0.5880 -1.3480 -0.6020 24 39 40 41 0 39 O4' O_EST 0 0.0000 -0.6740 -2.7840 -0.4700 28 38 0 0 0 40 H1' H_ALI 0 0.0000 -0.4120 -1.0680 -1.6410 38 0 0 0 0 41 N9 N_AMI 0 0.0000 -1.8050 -0.7100 -0.0950 38 42 45 0 0 42 C8 C_ARO 0 0.0000 -2.6740 -1.2370 0.8130 41 43 44 0 0 43 N7 N_AMO 0 0.0000 -3.6460 -0.4000 1.0360 42 50 0 0 0 44 H8 H_ALI 0 0.0000 -2.5720 -2.2060 1.2780 42 0 0 0 0 45 C4 C_ARO 0 0.0000 -2.2760 0.5310 -0.4440 41 46 50 0 0 46 N3 N_AMO 0 0.0000 -1.8720 1.4900 -1.2700 45 47 0 0 0 47 C2 C_ARO 0 0.0000 -2.5650 2.6020 -1.3970 46 48 49 0 0 48 N1 N_AMO 0 0.0000 -3.6820 2.8220 -0.7280 47 51 0 0 0 49 HC2 H_ALI 0 0.0000 -2.2060 3.3630 -2.0740 47 0 0 0 0 50 C5 C_ARO 0 0.0000 -3.4620 0.7140 0.2870 43 45 51 0 0 51 C6 C_ARO 0 0.0000 -4.1670 1.9180 0.1170 48 50 52 0 0 52 N6 N_AMI 0 0.0000 -5.3380 2.1570 0.8140 51 53 54 0 0 53 HN61 H_AMI 0 0.0000 -5.6820 1.4900 1.4280 52 0 0 0 55 54 HN62 H_AMI 0 0.0000 -5.8160 2.9920 0.6880 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 -5.7490 2.2410 1.0580 0 0 0 0 0