REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1R,2S,4R)-4-({2-AMINO-5-[BENZYL(FORMYL)AMINO]-6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL}AMINO)-2-HYDROXYCYCLOPENTYL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE SOS 20 63 1 63 1 PHI1 0 0 0.0000 2 1 3 63 0 2 CHI1 0 0 0.0000 1 3 4 5 60 3 CHI2 0 0 0.0000 3 4 5 6 60 4 CHI3 0 0 0.0000 4 5 6 7 57 5 CHI4 0 0 0.0000 5 6 7 8 48 6 CHI5 0 0 0.0000 6 7 8 9 45 7 CHI6 0 0 0.0000 7 8 9 10 44 8 CHI7 0 0 0.0000 8 9 10 11 43 9 CHI8 0 0 0.0000 10 11 12 13 33 10 CHI9 0 0 0.0000 11 12 13 14 30 11 CHI10 0 0 0.0000 12 13 14 15 25 12 CHI11 0 0 0.0000 11 12 31 32 33 13 CHI12 0 0 0.0000 10 11 34 35 35 14 CHI13 0 0 0.0000 9 10 36 37 43 15 CHI14 0 0 0.0000 36 37 38 39 39 16 CHI15 0 0 0.0000 36 37 40 41 43 17 CHI16 0 0 0.0000 5 6 49 50 56 18 CHI17 0 0 0.0000 6 49 50 51 53 19 CHI18 0 0 0.0000 6 49 54 55 55 20 CHI19 0 0 0.0000 1 3 61 62 62 1 OP3 O_HYD 0 0.0000 3.9120 4.6630 -3.4420 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 4.5230 4.7210 -4.2070 1 0 0 0 0 3 P P_ALI 0 0.0000 2.4320 4.0510 -3.6670 1 4 61 63 0 4 O5' O_EST 0 0.0000 1.7200 4.2910 -2.2330 3 5 0 0 0 5 C5' C_ALI 0 0.0000 2.3590 3.7950 -1.0690 4 6 58 59 0 6 C4' C_ALI 0 0.0000 1.5050 4.1410 0.1420 5 7 49 57 0 7 C6' C_ALI 0 0.0000 0.0920 3.5450 0.0750 6 8 46 47 0 8 C1' C_ALI 0 0.0000 -0.2890 3.1910 1.5210 7 9 45 50 0 9 N9 N_AMO 0 0.0000 -0.4960 1.7700 1.6660 8 10 44 0 0 10 C4 C_BYL 0 0.0000 -1.6330 1.1760 1.3270 9 11 36 0 0 11 C5 C_BYL 0 0.0000 -1.7730 -0.1630 1.4840 10 12 34 0 0 12 N7 N_AMO 0 0.0000 -0.7960 -0.9790 1.9840 11 13 31 0 0 13 C9 C_ALI 0 0.0000 -0.2750 -2.0710 1.1690 12 14 28 29 0 14 C10 C_ARO 0 0.0000 0.9000 -1.6410 0.3390 13 15 19 0 0 15 C15 C_ARO 0 0.0000 0.6910 -1.1310 -0.9370 14 16 18 0 0 16 C14 C_ARO 0 0.0000 1.7830 -0.7320 -1.7070 15 17 21 0 0 17 H14 H_ALI 0 0.0000 1.6260 -0.3330 -2.7050 16 0 0 0 26 18 H15 H_ALI 0 0.0000 -0.3130 -1.0390 -1.3430 15 0 0 0 25 19 C11 C_ARO 0 0.0000 2.1850 -1.7570 0.8560 14 20 24 0 0 20 C12 C_ARO 0 0.0000 3.2770 -1.3580 0.0850 19 21 23 0 0 21 C13 C_ARO 0 0.0000 3.0760 -0.8450 -1.1970 16 20 22 0 0 22 H13 H_ALI 0 0.0000 3.9260 -0.5340 -1.7970 21 0 0 0 0 23 H12 H_ALI 0 0.0000 4.2840 -1.4460 0.4820 20 0 0 0 26 24 H11 H_ALI 0 0.0000 2.3520 -2.1550 1.8530 19 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.0195 -1.5970 0.2550 0 0 0 0 27 26 Q7 PSEUD 0 0.0000 2.9550 -0.8895 -1.1115 0 0 0 0 27 27 QQA PSEUD 0 0.0000 1.9872 -1.2433 -0.4283 0 0 0 0 0 28 H91 H_ALI 0 0.0000 -1.0880 -2.4320 0.5290 13 0 0 0 30 29 H92 H_ALI 0 0.0000 -0.0020 -2.8910 1.8420 13 0 0 0 30 30 Q1 PSEUD 0 0.0000 -0.5450 -2.6615 1.1855 0 0 0 0 0 31 C8 C_BYL 0 0.0000 -0.3050 -0.7640 3.2680 12 32 33 0 0 32 O8 O_BYL 0 0.0000 0.5630 -1.4030 3.8550 31 0 0 0 0 33 H8 H_ALI 0 0.0000 -0.7930 0.0940 3.7600 31 0 0 0 0 34 C6 C_BYL 0 0.0000 -3.0480 -0.8280 1.1040 11 35 38 0 0 35 O6 O_BYL 0 0.0000 -3.2180 -2.0370 1.2300 34 0 0 0 0 36 N3 N_AMO 0 0.0000 -2.6610 1.9540 0.8130 10 37 0 0 0 37 C2 C_BYL 0 0.0000 -3.7860 1.3960 0.4730 36 38 40 0 0 38 N1 N_AMO 0 0.0000 -3.9960 0.0360 0.6060 34 37 39 0 0 39 HN1 H_AMI 0 0.0000 -4.8940 -0.3430 0.3240 38 0 0 0 0 40 N2 N_AMO 0 0.0000 -4.8360 2.1120 -0.0400 37 41 42 0 0 41 HN21 H_AMI 0 0.0000 -4.6460 2.9910 -0.4630 40 0 0 0 43 42 HN22 H_AMI 0 0.0000 -5.7490 1.7260 0.0310 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 -5.1975 2.3585 -0.2160 0 0 0 0 0 44 HN9 H_AMI 0 0.0000 0.2530 1.1910 2.0420 9 0 0 0 0 45 H1' H_ALI 0 0.0000 -1.2140 3.6980 1.8140 8 0 0 0 0 46 H6'1 H_ALI 0 0.0000 -0.6020 4.2850 -0.3400 7 0 0 0 48 47 H6'2 H_ALI 0 0.0000 0.0570 2.6660 -0.5800 7 0 0 0 48 48 Q3 PSEUD 0 0.0000 -0.2725 3.4755 -0.4600 0 0 0 0 0 49 C3' C_ALI 0 0.0000 2.0760 3.6010 1.4510 6 50 54 56 0 50 C2' C_ALI 0 0.0000 0.8760 3.6720 2.3860 8 49 51 52 0 51 H2' H_ALI 0 0.0000 0.7120 4.7080 2.7100 50 0 0 0 53 52 H2'' H_ALI 0 0.0000 1.0290 3.0730 3.2900 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 0.8705 3.8905 3.0000 0 0 0 0 0 54 O3' O_HYD 0 0.0000 3.1420 4.4080 1.9140 49 55 0 0 0 55 HO3' H_OXY 0 0.0000 3.0590 4.4650 2.8810 54 0 0 0 0 56 H3' H_ALI 0 0.0000 2.4320 2.5700 1.3430 49 0 0 0 0 57 H4' H_ALI 0 0.0000 1.4380 5.2350 0.1940 6 0 0 0 0 58 H5' H_ALI 0 0.0000 2.4690 2.7120 -1.1550 5 0 0 0 60 59 H5'' H_ALI 0 0.0000 3.3450 4.2550 -0.9780 5 0 0 0 60 60 Q5 PSEUD 0 0.0000 2.9070 3.4835 -1.0665 0 0 0 0 0 61 OP2 O_HYD 0 0.0000 2.6910 2.4550 -3.7040 3 62 0 0 0 62 HOP2 H_OXY 0 0.0000 3.0600 2.0540 -4.5200 61 0 0 0 0 63 OP1 O_XXX 0 0.0000 1.6880 4.6080 -4.8450 3 0 0 0 0