REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-CHLORO-4-ETHYLAMINO-6-(R(+)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE" RESIDUE CET 9 37 1 37 1 CHI1 0 0 0.0000 4 5 7 8 25 2 CHI2 0 0 0.0000 5 7 8 9 24 3 CHI3 0 0 0.0000 7 8 9 10 10 4 CHI4 0 0 0.0000 7 8 11 12 19 5 CHI5 0 0 0.0000 8 11 12 13 16 6 CHI6 0 0 0.0000 7 8 20 21 24 7 PHI1 0 0 0.0000 1 26 27 29 0 8 PHI2 0 0 0.0000 26 27 29 33 0 9 PHI3 0 0 0.0000 27 29 33 36 0 1 N1 N_AMI 0 0.0000 0.6190 0.0570 2.0600 2 26 0 0 0 2 C2 C_ARO 0 0.0000 1.2790 0.1290 0.9160 1 3 4 0 0 3 CL2 C_XXX 0 0.0000 3.0130 0.2130 0.9210 2 0 0 0 0 4 N3 N_AMO 0 0.0000 0.6210 0.1350 -0.2310 2 5 0 0 0 5 C4 C_ARO 0 0.0000 -0.7070 0.0700 -0.2370 4 6 7 0 0 6 N5 N_AMO 0 0.0000 -1.3730 -0.0060 0.9090 5 26 0 0 0 7 N7 N_AMO 0 0.0000 -1.3930 0.0770 -1.4350 5 8 25 0 0 8 C8 C_ALI 0 0.0000 -0.6580 0.1560 -2.7000 7 9 11 20 0 9 C9 C_XXX 0 0.0000 0.2460 -0.9990 -2.8140 8 10 0 0 0 10 N9 N_AMO 0 0.0000 0.9440 -1.8910 -2.9030 9 0 0 0 0 11 C10 C_ALI 0 0.0000 -1.6480 0.1470 -3.8660 8 12 17 18 0 12 C11 C_ALI 0 0.0000 -0.8800 0.2290 -5.1870 11 13 14 15 0 13 H111 H_ALI 0 0.0000 -1.5850 0.2220 -6.0180 12 0 0 0 16 14 H112 H_ALI 0 0.0000 -0.2970 1.1500 -5.2120 12 0 0 0 16 15 H113 H_ALI 0 0.0000 -0.2100 -0.6260 -5.2720 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.6973 0.2487 -5.5007 0 0 0 0 0 17 H101 H_ALI 0 0.0000 -2.2300 -0.7740 -3.8410 11 0 0 0 19 18 H102 H_ALI 0 0.0000 -2.3170 1.0020 -3.7810 11 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.2735 0.1140 -3.8110 0 0 0 0 0 20 C12 C_ALI 0 0.0000 0.1590 1.4480 -2.7350 8 21 22 23 0 21 H121 H_ALI 0 0.0000 -0.5100 2.3040 -2.6500 20 0 0 0 24 22 H122 H_ALI 0 0.0000 0.8640 1.4550 -1.9030 20 0 0 0 24 23 H123 H_ALI 0 0.0000 0.7060 1.5070 -3.6760 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.3533 1.7553 -2.7430 0 0 0 0 0 25 HN7 H_AMI 0 0.0000 -2.3620 0.0300 -1.4390 7 0 0 0 0 26 C6 C_ARO 0 0.0000 -0.7090 -0.0070 2.0600 1 6 27 0 0 27 N13 N_AMI 0 0.0000 -1.3970 -0.0810 3.2540 26 28 29 0 0 28 HN3 H_AMI 0 0.0000 -2.3660 -0.1290 3.2530 27 0 0 0 0 29 C14 C_ALI 0 0.0000 -0.6640 -0.0890 4.5230 27 30 31 33 0 30 H141 H_ALI 0 0.0000 -0.0820 0.8270 4.6110 29 0 0 0 32 31 H142 H_ALI 0 0.0000 0.0040 -0.9480 4.5500 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -0.0390 -0.0605 4.5805 0 0 0 0 0 33 C15 C_ALI 0 0.0000 -1.6560 -0.1770 5.6840 29 34 35 36 0 34 H151 H_ALI 0 0.0000 -1.1110 -0.1820 6.6280 33 0 0 0 37 35 H152 H_ALI 0 0.0000 -2.3260 0.6820 5.6560 33 0 0 0 37 36 H153 H_ALI 0 0.0000 -2.2390 -1.0940 5.5960 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 -1.8920 -0.1980 5.9600 0 0 0 0 0