REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(S)-{[(5S)-5-AMINO-6-OXOHEXYL]AMINO}(HYDROXY)PHOSPHORYL]ADENOSINE" RESIDUE APK 20 64 1 64 1 PHI1 0 0 0.0000 1 2 4 10 0 2 CHI1 0 0 0.0000 2 4 5 6 8 3 PHI2 0 0 0.0000 2 4 10 14 0 4 PHI3 0 0 0.0000 4 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 22 0 6 PHI5 0 0 0.0000 14 18 22 26 0 7 PHI6 0 0 0.0000 18 22 26 28 0 8 PHI7 0 0 0.0000 22 26 28 32 0 9 CHI2 0 0 0.0000 26 28 30 31 31 10 PHI8 0 0 0.0000 26 28 32 33 0 11 PHI9 0 0 0.0000 28 32 33 37 0 12 PHI10 0 0 0.0000 32 33 37 47 0 13 CHI3 0 0 0.0000 33 37 38 39 45 14 CHI4 0 0 0.0000 37 38 39 40 40 15 CHI5 0 0 0.0000 37 38 41 42 44 16 CHI6 0 0 0.0000 38 41 42 43 43 17 PHI11 0 0 0.0000 33 37 47 48 0 18 PHI12 0 0 0.0000 37 47 48 50 0 19 PHI13 0 0 0.0000 47 48 50 54 0 20 PHI14 0 0 0.0000 57 60 61 63 0 1 O O_BYL 0 0.0000 8.4920 3.7180 -0.3440 2 0 0 0 0 2 C C_BYL 0 0.0000 7.3120 3.4730 -0.4170 1 3 4 0 0 3 HC H_ALI 0 0.0000 6.5880 4.1930 -0.0650 2 0 0 0 0 4 CA C_ALI 0 0.0000 6.8490 2.1620 -1.0000 2 5 9 10 0 5 N N_AMO 0 0.0000 8.0160 1.3660 -1.4020 4 6 7 0 0 6 H H_AMI 0 0.0000 8.5640 1.2140 -0.5690 5 0 0 0 8 7 H2 H_AMI 0 0.0000 7.6660 0.4630 -1.6870 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 8.1150 0.8385 -1.1280 0 0 0 0 0 9 HA H_ALI 0 0.0000 6.2220 2.3540 -1.8710 4 0 0 0 0 10 CB C_ALI 0 0.0000 6.0430 1.3940 0.0490 4 11 12 14 0 11 HB2 H_ALI 0 0.0000 6.6940 1.1250 0.8820 10 0 0 0 13 12 HB3 H_ALI 0 0.0000 5.2280 2.0200 0.4120 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 5.9610 1.5725 0.6470 0 0 0 0 0 14 CG C_ALI 0 0.0000 5.4690 0.1230 -0.5800 10 15 16 18 0 15 HG2 H_ALI 0 0.0000 4.8180 0.3910 -1.4120 14 0 0 0 17 16 HG3 H_ALI 0 0.0000 6.2840 -0.5040 -0.9430 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 5.5510 -0.0565 -1.1775 0 0 0 0 0 18 CD C_ALI 0 0.0000 4.6630 -0.6460 0.4700 14 19 20 22 0 19 HD2 H_ALI 0 0.0000 5.3140 -0.9150 1.3020 18 0 0 0 21 20 HD3 H_ALI 0 0.0000 3.8480 -0.0200 0.8330 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 4.5810 -0.4675 1.0675 0 0 0 0 0 22 CE C_ALI 0 0.0000 4.0890 -1.9170 -0.1590 18 23 24 26 0 23 HE2 H_ALI 0 0.0000 3.4380 -1.6490 -0.9920 22 0 0 0 25 24 HE3 H_ALI 0 0.0000 4.9040 -2.5430 -0.5220 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 4.1710 -2.0960 -0.7570 0 0 0 0 0 26 NZ N_AMI 0 0.0000 3.3150 -2.6550 0.8480 22 27 28 0 0 27 HZ H_AMI 0 0.0000 3.8300 -3.5000 1.0470 26 0 0 0 0 28 P P_ALI 0 0.0000 1.8800 -3.1270 0.1060 26 29 30 32 0 29 O1P O_XXX 0 0.0000 1.0500 -3.8800 1.0720 28 0 0 0 0 30 O2P O_HYD 0 0.0000 2.2140 -4.0650 -1.1600 28 31 0 0 0 31 HO2P H_OXY 0 0.0000 2.7550 -3.5370 -1.7630 30 0 0 0 0 32 O5' O_EST 0 0.0000 1.0780 -1.8220 -0.3890 28 33 0 0 0 33 C5' C_ALI 0 0.0000 0.6080 -1.1570 0.7850 32 34 35 37 0 34 H5'1 H_ALI 0 0.0000 -0.0480 -1.8250 1.3440 33 0 0 0 36 35 H5'2 H_ALI 0 0.0000 1.4570 -0.8750 1.4080 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 0.7045 -1.3500 1.3760 0 0 0 0 0 37 C4' C_ALI 0 0.0000 -0.1680 0.0990 0.3830 33 38 46 47 0 38 C3' C_ALI 0 0.0000 -0.5790 0.8870 1.6420 37 39 41 45 0 39 O3' O_HYD 0 0.0000 -0.0160 2.2010 1.6240 38 40 0 0 0 40 HO3' H_OXY 0 0.0000 -0.3570 2.6620 2.4020 39 0 0 0 0 41 C2' C_ALI 0 0.0000 -2.1260 0.9580 1.5530 38 42 44 48 0 42 O2' O_HYD 0 0.0000 -2.5990 2.2490 1.9420 41 43 0 0 0 43 HO2' H_OXY 0 0.0000 -2.4140 2.3420 2.8870 42 0 0 0 0 44 H2' H_ALI 0 0.0000 -2.5870 0.1780 2.1590 41 0 0 0 0 45 H3' H_ALI 0 0.0000 -0.2720 0.3540 2.5420 38 0 0 0 0 46 H4' H_ALI 0 0.0000 0.4490 0.7260 -0.2620 37 0 0 0 0 47 O4' O_EST 0 0.0000 -1.3740 -0.2710 -0.3060 37 48 0 0 0 48 C1' C_ALI 0 0.0000 -2.3770 0.7080 0.0450 41 47 49 50 0 49 H1' H_ALI 0 0.0000 -2.2330 1.6250 -0.5260 48 0 0 0 0 50 N9 N_AMI 0 0.0000 -3.7220 0.1700 -0.1760 48 51 54 0 0 51 C8 C_ARO 0 0.0000 -4.0690 -1.1480 -0.2040 50 52 53 0 0 52 N7 N_AMO 0 0.0000 -5.3460 -1.2660 -0.4220 51 59 0 0 0 53 H8 H_ALI 0 0.0000 -3.3850 -1.9720 -0.0650 51 0 0 0 0 54 C4 C_ARO 0 0.0000 -4.8640 0.9010 -0.3860 50 55 59 0 0 55 N3 N_AMO 0 0.0000 -5.1460 2.1970 -0.4720 54 56 0 0 0 56 C2 C_ARO 0 0.0000 -6.3790 2.6010 -0.6960 55 57 58 0 0 57 N1 N_AMO 0 0.0000 -7.3840 1.7590 -0.8500 56 60 0 0 0 58 HC2 H_ALI 0 0.0000 -6.5750 3.6620 -0.7560 56 0 0 0 0 59 C5 C_ARO 0 0.0000 -5.8980 -0.0360 -0.5480 52 54 60 0 0 60 C6 C_ARO 0 0.0000 -7.1970 0.4450 -0.7850 57 59 61 0 0 61 N6 N_AMI 0 0.0000 -8.2570 -0.4300 -0.9470 60 62 63 0 0 62 HN61 H_AMI 0 0.0000 -8.1080 -1.3870 -0.8980 61 0 0 0 64 63 HN62 H_AMI 0 0.0000 -9.1500 -0.0850 -1.1100 61 0 0 0 64 64 Q7 PSEUD 0 0.0000 -8.6290 -0.7360 -1.0040 0 0 0 0 0