REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE RESIDUE DH1 13 55 1 55 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 36 0 3 CHI1 0 0 0.0000 9 10 11 12 31 4 CHI2 0 0 0.0000 10 11 12 13 31 5 CHI3 0 0 0.0000 11 12 13 14 28 6 CHI4 0 0 0.0000 12 13 14 15 25 7 CHI5 0 0 0.0000 13 14 15 16 22 8 CHI6 0 0 0.0000 14 15 16 17 19 9 CHI7 0 0 0.0000 15 16 17 18 18 10 PHI3 0 0 0.0000 7 36 37 41 0 11 PHI4 0 0 0.0000 36 37 41 51 0 12 CHI8 0 0 0.0000 43 44 45 46 48 13 PHI5 0 0 0.0000 41 51 52 54 0 1 C16 C_ALI 0 0.0000 2.1060 3.8360 0.9240 2 3 4 6 0 2 H161 H_ALI 0 0.0000 2.9210 4.5170 1.1690 1 0 0 0 5 3 H162 H_ALI 0 0.0000 1.3140 4.3850 0.4150 1 0 0 0 5 4 H163 H_ALI 0 0.0000 1.7120 3.3960 1.8400 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.9823 4.0993 1.1413 0 0 0 0 0 6 O1 O_EST 0 0.0000 2.5920 2.8000 0.0680 1 7 0 0 0 7 C2' C_ARO 0 0.0000 1.5370 1.9860 -0.2020 6 8 36 0 0 8 C3' C_ARO 0 0.0000 0.2900 2.2640 0.3390 7 9 35 0 0 9 C4' C_ARO 0 0.0000 -0.7820 1.4370 0.0640 8 10 34 0 0 10 C5' C_ARO 0 0.0000 -0.6110 0.3290 -0.7530 9 11 32 0 0 11 O5' O_EST 0 0.0000 -1.6670 -0.4850 -1.0230 10 12 0 0 0 12 C52 C_ALI 0 0.0000 -2.7940 0.0570 -0.3320 11 13 29 30 0 13 C1 C_ALI 0 0.0000 -4.0220 -0.8170 -0.5950 12 14 26 27 0 14 C3 C_ALI 0 0.0000 -5.2290 -0.2360 0.1450 13 15 23 24 0 15 C7 C_ALI 0 0.0000 -6.4570 -1.1100 -0.1190 14 16 20 21 0 16 C8 C_BYL 0 0.0000 -7.6460 -0.5390 0.6100 15 17 19 0 0 17 O9 O_HYD 0 0.0000 -8.8410 -1.1440 0.5230 16 18 0 0 0 18 HO9 H_OXY 0 0.0000 -9.6030 -0.7770 0.9910 17 0 0 0 0 19 O10 O_BYL 0 0.0000 -7.5230 0.4650 1.2720 16 0 0 0 0 20 H71 H_ALI 0 0.0000 -6.6640 -1.1330 -1.1890 15 0 0 0 22 21 H72 H_ALI 0 0.0000 -6.2660 -2.1230 0.2360 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 -6.4650 -1.6280 -0.4765 0 0 0 0 0 23 H31 H_ALI 0 0.0000 -5.0220 -0.2130 1.2150 14 0 0 0 25 24 H32 H_ALI 0 0.0000 -5.4200 0.7760 -0.2100 14 0 0 0 25 25 Q3 PSEUD 0 0.0000 -5.2210 0.2815 0.5025 0 0 0 0 0 26 H11 H_ALI 0 0.0000 -4.2290 -0.8400 -1.6650 13 0 0 0 28 27 H12 H_ALI 0 0.0000 -3.8310 -1.8290 -0.2410 13 0 0 0 28 28 Q4 PSEUD 0 0.0000 -4.0300 -1.3345 -0.9530 0 0 0 0 0 29 H521 H_ALI 0 0.0000 -2.5870 0.0800 0.7380 12 0 0 0 31 30 H522 H_ALI 0 0.0000 -2.9850 1.0700 -0.6870 12 0 0 0 31 31 Q5 PSEUD 0 0.0000 -2.7860 0.5750 0.0255 0 0 0 0 0 32 C6' C_ARO 0 0.0000 0.6350 0.0510 -1.2940 10 33 36 0 0 33 H6' H_ALI 0 0.0000 0.7670 -0.8110 -1.9300 32 0 0 0 0 34 H4' H_ALI 0 0.0000 -1.7520 1.6530 0.4860 9 0 0 0 0 35 H3' H_ALI 0 0.0000 0.1580 3.1260 0.9750 8 0 0 0 0 36 C1' C_ARO 0 0.0000 1.7060 0.8810 -1.0240 7 32 37 0 0 37 C51 C_ALI 0 0.0000 3.0600 0.5800 -1.6120 36 38 39 41 0 38 H511 H_ALI 0 0.0000 2.9380 -0.0060 -2.5230 37 0 0 0 40 39 H512 H_ALI 0 0.0000 3.5700 1.5140 -1.8470 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 3.2540 0.7540 -2.1850 0 0 0 0 0 41 C5 C_ARO 0 0.0000 3.8770 -0.2030 -0.6170 37 42 51 0 0 42 C6 C_ARO 0 0.0000 4.7590 0.4380 0.2320 41 43 50 0 0 43 N1 N_AMO 0 0.0000 5.4630 -0.2790 1.0960 42 44 0 0 0 44 C2 C_ARO 0 0.0000 5.3310 -1.5960 1.1560 43 45 49 0 0 45 N2 N_AMO 0 0.0000 6.0840 -2.3080 2.0720 44 46 47 0 0 46 HN21 H_AMI 0 0.0000 6.6990 -1.8430 2.6610 45 0 0 0 48 47 HN22 H_AMI 0 0.0000 5.9970 -3.2730 2.1260 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 6.3480 -2.5580 2.3935 0 0 0 0 0 49 N3 N_AMO 0 0.0000 4.4970 -2.2470 0.3600 44 51 0 0 0 50 H6 H_ALI 0 0.0000 4.8740 1.5110 0.1910 42 0 0 0 0 51 C4 C_ARO 0 0.0000 3.7560 -1.5910 -0.5270 41 49 52 0 0 52 N4 N_AMI 0 0.0000 2.8840 -2.2750 -1.3580 51 53 54 0 0 53 HN41 H_AMI 0 0.0000 2.8100 -3.2400 -1.2950 52 0 0 0 55 54 HN42 H_AMI 0 0.0000 2.3470 -1.7890 -2.0030 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 2.5785 -2.5145 -1.6490 0 0 0 0 0