REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-amino-6-(4-methoxyphenyl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile RESIDUE DX8 4 37 1 37 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 PHI3 0 0 0.0000 9 16 20 35 0 4 CHI1 0 0 0.0000 23 24 25 26 28 1 CAA C_ALI 0 0.0000 6.4090 0.3570 0.6410 2 3 4 6 0 2 HAA H_ALI 0 0.0000 6.1550 1.3630 0.3070 1 0 0 0 5 3 HAAA H_ALI 0 0.0000 6.1340 0.2410 1.6890 1 0 0 0 5 4 HAAB H_ALI 0 0.0000 7.4810 0.1960 0.5260 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.5900 0.6000 0.8407 0 0 0 0 0 6 OAM O_EST 0 0.0000 5.6970 -0.5990 -0.1470 1 7 0 0 0 7 CAO C_ARO 0 0.0000 4.3400 -0.5360 -0.1160 6 8 12 0 0 8 CAF C_ARO 0 0.0000 3.7090 0.4260 0.6630 7 9 11 0 0 9 CAH C_ARO 0 0.0000 2.3330 0.4940 0.6970 8 10 16 0 0 10 HAH H_ALI 0 0.0000 1.8440 1.2410 1.3030 9 0 0 0 18 11 HAF H_ALI 0 0.0000 4.2980 1.1210 1.2420 8 0 0 0 17 12 CAG C_ARO 0 0.0000 3.5880 -1.4370 -0.8600 7 13 14 0 0 13 HAG H_ALI 0 0.0000 4.0830 -2.1860 -1.4610 12 0 0 0 17 14 CAI C_ARO 0 0.0000 2.2120 -1.3770 -0.8320 12 15 16 0 0 15 HAI H_ALI 0 0.0000 1.6280 -2.0770 -1.4100 14 0 0 0 18 16 CAP C_ARO 0 0.0000 1.5720 -0.4070 -0.0540 9 14 20 0 0 17 Q3 PSEUD 0 0.0000 4.1905 -0.5325 -0.1095 0 0 0 0 19 18 Q4 PSEUD 0 0.0000 1.7360 -0.4180 -0.0535 0 0 0 0 19 19 QQA PSEUD 0 0.0000 2.9633 -0.4752 -0.0815 0 0 0 0 0 20 CAR C_ARO 0 0.0000 0.1000 -0.3380 -0.0210 16 21 35 0 0 21 NAL N_AMO 0 0.0000 -0.7460 -1.4080 0.1120 20 22 34 0 0 22 CAT C_ARO 0 0.0000 -2.0490 -0.9940 0.1050 21 23 33 0 0 23 NAJ N_AMO 0 0.0000 -3.2160 -1.6490 0.2040 22 24 0 0 0 24 CAN C_BYL 0 0.0000 -4.3620 -1.0080 0.1700 23 25 29 0 0 25 NAC N_AMO 0 0.0000 -5.5270 -1.7250 0.2760 24 26 27 0 0 26 HNAC H_AMI 0 0.0000 -5.4950 -2.6900 0.3750 25 0 0 0 28 27 HNAA H_AMI 0 0.0000 -6.3820 -1.2680 0.2530 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -5.9385 -1.9790 0.3140 0 0 0 0 0 29 NAK N_AMO 0 0.0000 -4.4310 0.3460 0.0330 24 30 32 0 0 30 CAS C_BYL 0 0.0000 -3.2980 1.0760 -0.0730 29 31 33 0 0 31 OAD O_BYL 0 0.0000 -3.3440 2.2880 -0.1970 30 0 0 0 0 32 HNAK H_AMI 0 0.0000 -5.2950 0.7870 0.0120 29 0 0 0 0 33 CAU C_ARO 0 0.0000 -2.0610 0.3980 -0.0380 22 30 35 0 0 34 HNAL H_AMI 0 0.0000 -0.4590 -2.3310 0.1990 21 0 0 0 0 35 CAQ C_ARO 0 0.0000 -0.6560 0.8220 -0.1140 20 33 36 0 0 36 CAE C_XXX 0 0.0000 -0.1670 2.1610 -0.2580 35 37 0 0 0 37 NAB N_AMI 0 0.0000 0.2220 3.2220 -0.3720 36 0 0 0 0