REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{5-[4-{[4-(AMINOMETHYL)BENZYL]AMINO}-2-OXOPYRIMIDIN-1(2H)- YL]-3-HYDROXYTETRAHYDROFURAN-2-YL}METHYL DIHYDROGEN PHOSPHATE" RESIDUE XCY 19 60 1 60 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 59 4 CHI4 0 0 0.0000 1 6 7 8 59 5 CHI5 0 0 0.0000 6 7 8 9 56 6 CHI6 0 0 0.0000 7 8 9 10 47 7 CHI7 0 0 0.0000 8 9 10 11 47 8 CHI8 0 0 0.0000 9 10 11 12 46 9 CHI9 0 0 0.0000 10 11 12 13 15 10 CHI10 0 0 0.0000 10 11 16 17 46 11 CHI11 0 0 0.0000 11 16 18 19 46 12 CHI12 0 0 0.0000 18 19 20 21 46 13 CHI13 0 0 0.0000 19 20 21 22 45 14 CHI14 0 0 0.0000 20 21 22 23 40 15 CHI15 0 0 0.0000 24 29 30 31 37 16 CHI16 0 0 0.0000 29 30 31 32 34 17 CHI17 0 0 0.0000 7 8 48 49 55 18 CHI18 0 0 0.0000 8 48 49 50 52 19 CHI19 0 0 0.0000 8 48 53 54 54 1 P P_ALI 0 0.0000 5.7820 0.4660 -0.8450 2 4 6 60 0 2 OP3 O_HYD 0 0.0000 5.9610 -1.1140 -0.5490 1 3 0 0 0 3 HOP3 H_OXY 0 0.0000 6.7290 -1.5850 -0.9360 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 6.8560 1.1540 0.1490 1 5 0 0 0 5 HOP2 H_OXY 0 0.0000 7.8030 1.1550 -0.1030 4 0 0 0 0 6 O5' O_EST 0 0.0000 4.3650 0.8280 -0.1520 1 7 0 0 0 7 C5' C_ALI 0 0.0000 4.1700 0.4820 1.2090 6 8 57 58 0 8 C4' C_ALI 0 0.0000 2.7740 0.9200 1.6340 7 9 48 56 0 9 O4' O_EST 0 0.0000 1.8200 0.1940 0.8350 8 10 0 0 0 10 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 9 11 47 49 0 11 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 10 12 16 0 0 12 C6 C_BYL 0 0.0000 2.2430 -2.3670 0.1830 11 13 15 0 0 13 C5 C_BYL 0 0.0000 2.3320 -3.5220 -0.4740 12 14 19 0 0 14 H5 H_ALI 0 0.0000 3.1720 -3.7790 -1.1060 13 0 0 0 0 15 H6 H_ALI 0 0.0000 3.0250 -1.6180 0.1110 12 0 0 0 0 16 C2 C_BYL 0 0.0000 0.1020 -2.9740 1.1330 11 17 18 0 0 17 O2 O_BYL 0 0.0000 -0.8710 -2.7200 1.8440 16 0 0 0 0 18 N3 N_AMO 0 0.0000 0.1760 -4.1810 0.4590 16 19 0 0 0 19 C4 C_BYL 0 0.0000 1.2010 -4.4690 -0.2990 13 18 20 0 0 20 N4 N_AMO 0 0.0000 1.2540 -5.6740 -0.9610 19 21 46 0 0 21 CH C_ALI 0 0.0000 0.1890 -6.6200 -0.8240 20 22 43 44 0 22 CZ C_ARO 0 0.0000 0.4600 -7.8860 -1.5850 21 23 27 0 0 23 CE1 C_ARO 0 0.0000 1.1250 -8.9340 -0.9600 22 24 26 0 0 24 CD1 C_ARO 0 0.0000 1.3780 -10.1100 -1.6670 23 25 29 0 0 25 HD1 H_ALI 0 0.0000 1.8990 -10.9280 -1.1760 24 0 0 0 41 26 HE1 H_ALI 0 0.0000 1.4510 -8.8500 0.0740 23 0 0 0 40 27 CE2 C_ARO 0 0.0000 0.0440 -7.9960 -2.9060 22 28 39 0 0 28 CD2 C_ARO 0 0.0000 0.2980 -9.1720 -3.6130 27 29 38 0 0 29 CG C_ARO 0 0.0000 0.9650 -10.2290 -2.9940 24 28 30 0 0 30 CB C_ALI 0 0.0000 1.2350 -11.4860 -3.7490 29 31 35 36 0 31 NZ N_AMO 0 0.0000 0.1670 -12.4440 -3.6180 30 32 33 0 0 32 HNZ1 H_AMI 0 0.0000 0.2620 -13.3440 -4.0580 31 0 0 0 34 33 HNZ2 H_AMI 0 0.0000 -0.7260 -12.1360 -3.2720 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 -0.2320 -12.7400 -3.6650 0 0 0 0 0 35 HB1 H_ALI 0 0.0000 1.3660 -11.2830 -4.8210 30 0 0 0 37 36 HB2 H_ALI 0 0.0000 2.1570 -11.9730 -3.4030 30 0 0 0 37 37 Q2 PSEUD 0 0.0000 1.7615 -11.6280 -4.1120 0 0 0 0 0 38 HD2 H_ALI 0 0.0000 -0.0280 -9.2560 -4.6470 28 0 0 0 41 39 HE2 H_ALI 0 0.0000 -0.4760 -7.1780 -3.3970 27 0 0 0 40 40 Q6 PSEUD 0 0.0000 0.4875 -8.0140 -1.6615 0 0 0 0 42 41 Q7 PSEUD 0 0.0000 0.9355 -10.0920 -2.9115 0 0 0 0 42 42 QQA PSEUD 0 0.0000 0.7115 -9.0530 -2.2865 0 0 0 0 0 43 HH1 H_ALI 0 0.0000 -0.7320 -6.1450 -1.1810 21 0 0 0 45 44 HH2 H_ALI 0 0.0000 0.0570 -6.8240 0.2440 21 0 0 0 45 45 Q3 PSEUD 0 0.0000 -0.3375 -6.4845 -0.4685 0 0 0 0 0 46 HN4 H_AMI 0 0.0000 2.0540 -5.8320 -1.5180 20 0 0 0 0 47 H1' H_ALI 0 0.0000 0.1150 -0.4660 1.7730 10 0 0 0 0 48 C3' C_ALI 0 0.0000 2.4630 0.5810 3.0840 8 49 53 55 0 49 C2' C_ALI 0 0.0000 1.8810 -0.8110 2.9930 10 48 50 51 0 50 H2' H_ALI 0 0.0000 2.6920 -1.5500 2.9730 49 0 0 0 52 51 H2'' H_ALI 0 0.0000 1.2040 -1.0670 3.8130 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 1.9480 -1.3085 3.3930 0 0 0 0 0 53 O3' O_HYD 0 0.0000 1.4790 1.4790 3.5920 48 54 0 0 0 54 HO3' H_OXY 0 0.0000 1.8280 1.8500 4.4220 53 0 0 0 0 55 H3' H_ALI 0 0.0000 3.3330 0.6420 3.7430 48 0 0 0 0 56 H4' H_ALI 0 0.0000 2.6470 1.9860 1.4220 8 0 0 0 0 57 H5' H_ALI 0 0.0000 4.2780 -0.6000 1.3200 7 0 0 0 59 58 H5'' H_ALI 0 0.0000 4.9270 0.9850 1.8160 7 0 0 0 59 59 Q5 PSEUD 0 0.0000 4.6025 0.1925 1.5680 0 0 0 0 0 60 OP1 O_XXX 0 0.0000 5.9040 0.8670 -2.2860 1 0 0 0 0