REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-AMINO-1-METHYL-3-(2-METHYL-5-{[3-(TRIFLUOROMETHYL)BENZOYL]AMINO}PHENYL)-2-OXO-2,3-DIHYDROPYRIMIDO[4,5-D]PYRIMIDIN-1-IUM RESIDUE A7MP 8 57 1 57 1 CHI1 0 0 0.0000 2 3 4 5 8 2 CHI2 0 0 0.0000 10 11 12 13 15 3 PHI1 0 0 0.0000 2 22 23 34 0 4 CHI3 0 0 0.0000 23 24 25 26 29 5 PHI2 0 0 0.0000 31 36 37 39 0 6 PHI3 0 0 0.0000 36 37 39 41 0 7 PHI4 0 0 0.0000 37 39 41 48 0 8 PHI5 0 0 0.0000 44 50 54 57 0 1 OAK O_BYL 0 0.0000 3.0270 1.5340 1.9630 2 0 0 0 0 2 CAH C_ARO 0 0.0000 3.3450 0.7240 1.1080 1 3 22 0 0 3 NAG N_AMO 0 0.0000 4.2590 -0.1920 1.4100 2 4 9 0 0 4 CAT C_ALI 0 0.0000 4.8620 -0.2090 2.7450 3 5 6 7 0 5 HAT1 H_ALI 0 0.0000 5.7510 0.4220 2.7500 4 0 0 0 8 6 HAT2 H_ALI 0 0.0000 4.1450 0.1690 3.4730 4 0 0 0 8 7 HAT3 H_ALI 0 0.0000 5.1400 -1.2300 3.0050 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.0120 -0.2130 3.0760 0 0 0 0 0 9 C4 C_ARO 0 0.0000 4.6310 -1.0920 0.5010 3 10 16 0 0 10 N3 N_AMO 0 0.0000 5.5440 -2.0350 0.7350 9 11 0 0 0 11 C2 C_ARO 0 0.0000 5.8630 -2.8960 -0.2170 10 12 18 0 0 12 NAS N_AMO 0 0.0000 6.8110 -3.8550 0.0630 11 13 14 0 0 13 HAS1 H_AMI 0 0.0000 7.0640 -4.4990 -0.6160 12 0 0 0 15 14 HAS2 H_AMI 0 0.0000 7.2250 -3.8860 0.9400 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 7.1445 -4.1925 0.1620 0 0 0 0 0 16 C5 C_ARO 0 0.0000 4.0040 -1.0480 -0.8320 9 17 20 0 0 17 C6 C_ARO 0 0.0000 4.4040 -2.0040 -1.7840 16 18 19 0 0 18 N1 N_AMO 0 0.0000 5.3170 -2.8860 -1.4310 11 17 0 0 0 19 H6 H_ALI 0 0.0000 3.9740 -2.0140 -2.7750 17 0 0 0 0 20 CAJ C_ARO 0 0.0000 3.0520 -0.0700 -1.0840 16 21 22 0 0 21 HAJ H_ALI 0 0.0000 2.5670 -0.0020 -2.0460 20 0 0 0 0 22 NAI N_AMI 0 0.0000 2.7490 0.7930 -0.0920 2 20 23 0 0 23 CAL C_ARO 0 0.0000 1.7920 1.7880 -0.3230 22 24 34 0 0 24 CAQ C_ARO 0 0.0000 2.1830 3.0300 -0.8080 23 25 30 0 0 25 CAR C_ALI 0 0.0000 3.6370 3.3020 -1.0930 24 26 27 28 0 26 HAR1 H_ALI 0 0.0000 4.1120 3.7100 -0.2010 25 0 0 0 29 27 HAR2 H_ALI 0 0.0000 4.1320 2.3730 -1.3760 25 0 0 0 29 28 HAR3 H_ALI 0 0.0000 3.7190 4.0210 -1.9090 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 3.9877 3.3680 -1.1620 0 0 0 0 0 30 CAP C_ARO 0 0.0000 1.2390 4.0130 -1.0360 24 31 33 0 0 31 CAO C_ARO 0 0.0000 -0.0950 3.7670 -0.7760 30 32 36 0 0 32 HAO H_ALI 0 0.0000 -0.8310 4.5370 -0.9550 31 0 0 0 0 33 HAP H_ALI 0 0.0000 1.5450 4.9760 -1.4170 30 0 0 0 0 34 CAM C_ARO 0 0.0000 0.4530 1.5400 -0.0550 23 35 36 0 0 35 HAM H_ALI 0 0.0000 0.1470 0.5770 0.3270 34 0 0 0 0 36 CAN C_ARO 0 0.0000 -0.4920 2.5290 -0.2850 31 34 37 0 0 37 NAU N_AMI 0 0.0000 -1.8430 2.2810 -0.0220 36 38 39 0 0 38 HNAU H_AMI 0 0.0000 -2.4020 2.9810 0.3520 37 0 0 0 0 39 CAV C_BYL 0 0.0000 -2.3700 1.0690 -0.2890 37 40 41 0 0 40 OAW O_BYL 0 0.0000 -1.6990 0.2250 -0.8500 39 0 0 0 0 41 CAX C_ARO 0 0.0000 -3.7640 0.7670 0.1010 39 42 48 0 0 42 CAY C_ARO 0 0.0000 -4.5370 1.7340 0.7450 41 43 47 0 0 43 CAZ C_ARO 0 0.0000 -5.8370 1.4460 1.1060 42 44 46 0 0 44 CBA C_ARO 0 0.0000 -6.3740 0.2010 0.8300 43 45 50 0 0 45 HBA H_ALI 0 0.0000 -7.3930 -0.0200 1.1150 44 0 0 0 0 46 HAZ H_ALI 0 0.0000 -6.4360 2.1930 1.6050 43 0 0 0 52 47 HAY H_ALI 0 0.0000 -4.1180 2.7060 0.9610 42 0 0 0 51 48 CBC C_ARO 0 0.0000 -4.3140 -0.4850 -0.1790 41 49 50 0 0 49 HBC H_ALI 0 0.0000 -3.7210 -1.2370 -0.6780 48 0 0 0 51 50 CBB C_ARO 0 0.0000 -5.6140 -0.7620 0.1920 44 48 54 0 0 51 Q4 PSEUD 0 0.0000 -3.9195 0.7345 0.1415 0 0 0 0 53 52 Q5 PSEUD 0 0.0000 -6.4360 2.1930 1.6050 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -5.1777 1.4638 0.8733 0 0 0 0 0 54 CBD C_ALI 0 0.0000 -6.2080 -2.1150 -0.1050 50 55 56 57 0 55 FBE X_XXX 0 0.0000 -7.5280 -2.1560 0.3570 54 0 0 0 0 56 FBF X_XXX 0 0.0000 -6.1890 -2.3400 -1.4850 54 0 0 0 0 57 FBG X_XXX 0 0.0000 -5.4580 -3.1050 0.5400 54 0 0 0 0