REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-cyclopropyl-1,3,5-triazine-2,4,6-triamine RESIDUE AX3 5 26 1 26 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 11 0 3 PHI2 0 0 0.0000 1 9 11 13 0 4 PHI3 0 0 0.0000 9 11 13 21 0 5 CHI2 0 0 0.0000 14 15 16 17 19 1 CAC C_ALI 0 0.0000 -3.9020 0.1920 -0.6800 2 6 7 9 0 2 CAD C_ALI 0 0.0000 -3.7620 -0.0000 0.8310 1 3 4 9 0 3 HAD H_ALI 0 0.0000 -3.7630 0.8940 1.4540 2 0 0 0 5 4 HADA H_ALI 0 0.0000 -4.2280 -0.8810 1.2710 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.9955 0.0065 1.3625 0 0 0 0 0 6 HAC H_ALI 0 0.0000 -4.4610 -0.5620 -1.2340 1 0 0 0 8 7 HACA H_ALI 0 0.0000 -3.9960 1.2130 -1.0510 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 -4.2285 0.3255 -1.1425 0 0 0 0 0 9 CAL C_ALI 0 0.0000 -2.5560 -0.2220 -0.0840 1 2 10 11 0 10 HAL H_ALI 0 0.0000 -2.2280 -1.2490 -0.2450 9 0 0 0 0 11 NAH N_AMI 0 0.0000 -1.4910 0.7840 -0.0550 9 12 13 0 0 12 HNAH H_AMI 0 0.0000 -1.7150 1.7280 -0.0520 11 0 0 0 0 13 CAK C_ARO 0 0.0000 -0.1690 0.3890 -0.0330 11 14 21 0 0 14 NAF N_AMO 0 0.0000 0.1390 -0.9040 -0.0320 13 15 0 0 0 15 CAI C_ARO 0 0.0000 1.4120 -1.2850 -0.0100 14 16 20 0 0 16 NAA N_AMO 0 0.0000 1.7310 -2.6280 -0.0090 15 17 18 0 0 17 HNAA H_AMI 0 0.0000 1.0260 -3.2940 -0.0240 16 0 0 0 19 18 HNAB H_AMI 0 0.0000 2.6600 -2.9050 0.0070 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.8430 -3.0995 -0.0085 0 0 0 0 0 20 NAE N_AMO 0 0.0000 2.3780 -0.3720 0.0100 15 22 0 0 0 21 NAG N_AMI 0 0.0000 0.7980 1.3020 -0.0060 13 22 0 0 0 22 CAJ C_ARO 0 0.0000 2.0710 0.9210 0.0150 20 21 23 0 0 23 NAB N_AMI 0 0.0000 3.0740 1.8690 0.0420 22 24 25 0 0 24 HNAC H_AMI 0 0.0000 2.8500 2.8120 0.0450 23 0 0 0 26 25 HNAD H_AMI 0 0.0000 4.0030 1.5910 0.0580 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 3.4265 2.2015 0.0515 0 0 0 0 0