REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-amino-4-oxo-6-phenyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile RESIDUE DX7 2 32 1 32 1 PHI1 0 0 0.0000 1 11 15 30 0 2 PHI2 0 0 0.0000 15 30 31 32 0 1 CAH C_ARO 0 0.0000 -2.9470 -1.4060 0.7330 2 10 11 0 0 2 CAF C_ARO 0 0.0000 -4.3250 -1.4770 0.7230 1 3 9 0 0 3 CAE C_ARO 0 0.0000 -5.0610 -0.5930 -0.0470 2 4 8 0 0 4 CAG C_ARO 0 0.0000 -4.4210 0.3680 -0.8110 3 5 7 0 0 5 CAI C_ARO 0 0.0000 -3.0450 0.4500 -0.8110 4 6 11 0 0 6 HAI H_ALI 0 0.0000 -2.5470 1.2000 -1.4080 5 0 0 0 12 7 HAG H_ALI 0 0.0000 -5.0020 1.0540 -1.4100 4 0 0 0 13 8 HAE H_ALI 0 0.0000 -6.1390 -0.6530 -0.0510 3 0 0 0 0 9 HAF H_ALI 0 0.0000 -4.8300 -2.2240 1.3160 2 0 0 0 13 10 HAH H_ALI 0 0.0000 -2.3750 -2.0940 1.3370 1 0 0 0 12 11 CAN C_ARO 0 0.0000 -2.2950 -0.4390 -0.0360 1 5 15 0 0 12 Q2 PSEUD 0 0.0000 -2.4610 -0.4470 -0.0355 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -4.9160 -0.5850 -0.0470 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -3.6885 -0.5160 -0.0412 0 0 0 0 0 15 CAP C_ARO 0 0.0000 -0.8220 -0.3570 -0.0300 11 16 30 0 0 16 NAL N_AMO 0 0.0000 0.0360 -1.4210 -0.1300 15 17 29 0 0 17 CAR C_ARO 0 0.0000 1.3350 -0.9960 -0.0920 16 18 28 0 0 18 NAJ N_AMO 0 0.0000 2.5090 -1.6400 -0.1540 17 19 0 0 0 19 CAM C_BYL 0 0.0000 3.6490 -0.9890 -0.0950 18 20 24 0 0 20 NAB N_AMO 0 0.0000 4.8220 -1.6960 -0.1630 19 21 22 0 0 21 HNAB H_AMI 0 0.0000 4.8020 -2.6610 -0.2540 20 0 0 0 23 22 HNAA H_AMI 0 0.0000 5.6720 -1.2300 -0.1210 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 5.2370 -1.9455 -0.1875 0 0 0 0 0 24 NAK N_AMO 0 0.0000 3.7020 0.3670 0.0310 19 25 27 0 0 25 CAQ C_BYL 0 0.0000 2.5600 1.0880 0.1000 24 26 28 0 0 26 OAC O_BYL 0 0.0000 2.5920 2.3010 0.2130 25 0 0 0 0 27 HNAK H_AMI 0 0.0000 4.5610 0.8160 0.0720 24 0 0 0 0 28 CAS C_ARO 0 0.0000 1.3310 0.3980 0.0380 17 25 30 0 0 29 HNAL H_AMI 0 0.0000 -0.2400 -2.3470 -0.2160 16 0 0 0 0 30 CAO C_ARO 0 0.0000 -0.0790 0.8100 0.0720 15 28 31 0 0 31 CAD C_XXX 0 0.0000 -0.5850 2.1450 0.1900 30 32 0 0 0 32 NAA N_AMI 0 0.0000 -0.9850 3.2040 0.2830 31 0 0 0 0