REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-ETHYL-5-[(2S)-1-(3-METHOXYPROPYL)-2-PHENYL-1,2,3,4-TETRAHYDROQUINOLIN-7-YL]PYRIMIDINE-2,4-DIAMINE RESIDUE LIY 11 75 1 75 1 CHI1 0 0 0.0000 3 4 5 6 13 2 CHI2 0 0 0.0000 4 5 6 7 10 3 CHI3 0 0 0.0000 1 2 14 15 17 4 CHI4 0 0 0.0000 1 18 19 20 22 5 PHI1 0 0 0.0000 4 23 24 54 0 6 CHI5 0 0 0.0000 29 30 31 32 42 7 PHI2 0 0 0.0000 30 57 58 62 0 8 PHI3 0 0 0.0000 57 58 62 66 0 9 PHI4 0 0 0.0000 58 62 66 70 0 10 PHI5 0 0 0.0000 62 66 70 71 0 11 PHI6 0 0 0.0000 66 70 71 74 0 1 N1 N_AMI 0 0.0000 -1.5410 -1.3130 1.8280 2 18 0 0 0 2 C2 C_ARO 0 0.0000 -1.9610 -2.1630 0.8720 1 3 14 0 0 3 N2 N_AMO 0 0.0000 -1.6060 -2.1590 -0.4280 2 4 0 0 0 4 C3 C_ARO 0 0.0000 -0.7370 -1.1890 -0.7770 3 5 23 0 0 5 C6 C_ALI 0 0.0000 -0.3400 -1.1770 -2.2180 4 6 11 12 0 6 C20 C_ALI 0 0.0000 -1.2670 -0.3120 -3.0650 5 7 8 9 0 7 H201 H_ALI 0 0.0000 -2.2990 -0.6760 -3.0170 6 0 0 0 10 8 H202 H_ALI 0 0.0000 -0.9530 -0.3220 -4.1130 6 0 0 0 10 9 H203 H_ALI 0 0.0000 -1.2610 0.7270 -2.7190 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.5043 -0.0903 -3.2830 0 0 0 0 0 11 H61 H_ALI 0 0.0000 0.6930 -0.8140 -2.3260 5 0 0 0 13 12 H62 H_ALI 0 0.0000 -0.3340 -2.2020 -2.6200 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.1795 -1.5080 -2.4730 0 0 0 0 0 14 N4 N_AMO 0 0.0000 -2.8710 -3.1650 1.2740 2 15 16 0 0 15 HN41 H_AMI 0 0.0000 -2.5510 -3.9020 1.8680 14 0 0 0 17 16 HN42 H_AMI 0 0.0000 -3.7900 -3.1720 0.8830 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -3.1705 -3.5370 1.3755 0 0 0 0 0 18 C1 C_ARO 0 0.0000 -0.6730 -0.3690 1.4090 1 19 23 0 0 19 N3 N_AMO 0 0.0000 -0.1960 0.5530 2.3740 18 20 21 0 0 20 HN31 H_AMI 0 0.0000 0.4210 0.2290 3.0850 19 0 0 0 22 21 HN32 H_AMI 0 0.0000 -0.5630 1.4800 2.3750 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.0710 0.8545 2.7300 0 0 0 0 0 23 C4 C_ARO 0 0.0000 -0.2310 -0.2570 0.1070 4 18 24 0 0 24 C12 C_ARO 0 0.0000 0.7010 0.7670 -0.3160 23 25 54 0 0 25 C7 C_ARO 0 0.0000 2.0660 0.5210 -0.2690 24 26 53 0 0 26 C8 C_ARO 0 0.0000 2.9530 1.5110 -0.6750 25 27 52 0 0 27 C9 C_ARO 0 0.0000 2.4810 2.7570 -1.1240 26 28 56 0 0 28 C13 C_ALI 0 0.0000 3.4920 3.7840 -1.5660 27 29 49 50 0 29 C14 C_ALI 0 0.0000 2.9090 5.1870 -1.4760 28 30 46 47 0 30 C15 C_ALI 0 0.0000 1.5460 5.2810 -2.1730 29 31 45 57 0 31 C21 C_ARO 0 0.0000 1.6640 5.3050 -3.6920 30 32 36 0 0 32 C22 C_ARO 0 0.0000 1.7880 6.5220 -4.3560 31 33 35 0 0 33 C23 C_ARO 0 0.0000 1.8960 6.5440 -5.7460 32 34 38 0 0 34 H23 H_ALI 0 0.0000 1.9930 7.4910 -6.2680 33 0 0 0 43 35 H22 H_ALI 0 0.0000 1.8020 7.4570 -3.8030 32 0 0 0 42 36 C26 C_ARO 0 0.0000 1.6470 4.1100 -4.4050 31 37 41 0 0 37 C25 C_ARO 0 0.0000 1.7550 4.1330 -5.7960 36 38 40 0 0 38 C24 C_ARO 0 0.0000 1.8800 5.3490 -6.4660 33 37 39 0 0 39 H24 H_ALI 0 0.0000 1.9640 5.3670 -7.5490 38 0 0 0 0 40 H25 H_ALI 0 0.0000 1.7420 3.2020 -6.3560 37 0 0 0 43 41 H26 H_ALI 0 0.0000 1.5500 3.1580 -3.8910 36 0 0 0 42 42 Q11 PSEUD 0 0.0000 1.6760 5.3075 -3.8470 0 0 0 0 44 43 Q12 PSEUD 0 0.0000 1.8675 5.3465 -6.3120 0 0 0 0 44 44 QQA PSEUD 0 0.0000 1.7717 5.3270 -5.0795 0 0 0 0 0 45 H15 H_ALI 0 0.0000 1.1240 6.2610 -1.9130 30 0 0 0 0 46 H141 H_ALI 0 0.0000 2.7810 5.4490 -0.4170 29 0 0 0 48 47 H142 H_ALI 0 0.0000 3.6150 5.9110 -1.8980 29 0 0 0 48 48 Q5 PSEUD 0 0.0000 3.1980 5.6800 -1.1575 0 0 0 0 0 49 H131 H_ALI 0 0.0000 4.3880 3.7330 -0.9360 28 0 0 0 51 50 H132 H_ALI 0 0.0000 3.7950 3.5600 -2.5950 28 0 0 0 51 51 Q6 PSEUD 0 0.0000 4.0915 3.6465 -1.7655 0 0 0 0 0 52 H8 H_ALI 0 0.0000 4.0220 1.3120 -0.6390 26 0 0 0 0 53 H7 H_ALI 0 0.0000 2.4350 -0.4370 0.0810 25 0 0 0 0 54 C11 C_ARO 0 0.0000 0.2250 1.9990 -0.7750 24 55 56 0 0 55 H11 H_ALI 0 0.0000 -0.8540 2.1370 -0.7990 54 0 0 0 0 56 C10 C_ARO 0 0.0000 1.0930 3.0250 -1.1990 27 54 57 0 0 57 N5 N_AMI 0 0.0000 0.6210 4.2490 -1.6740 30 56 58 0 0 58 C16 C_ALI 0 0.0000 -0.8110 4.5170 -1.7650 57 59 60 62 0 59 H161 H_ALI 0 0.0000 -1.2850 3.5980 -2.1220 58 0 0 0 61 60 H162 H_ALI 0 0.0000 -0.9590 5.2950 -2.5200 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 -1.1220 4.4465 -2.3210 0 0 0 0 0 62 C17 C_ALI 0 0.0000 -1.4130 4.9300 -0.4280 58 63 64 66 0 63 H171 H_ALI 0 0.0000 -2.4930 5.0820 -0.5480 62 0 0 0 65 64 H172 H_ALI 0 0.0000 -1.3030 4.1240 0.3080 62 0 0 0 65 65 Q8 PSEUD 0 0.0000 -1.8980 4.6030 -0.1200 0 0 0 0 0 66 C18 C_ALI 0 0.0000 -0.7940 6.2080 0.1280 62 67 68 70 0 67 H181 H_ALI 0 0.0000 0.2820 6.0910 0.2880 66 0 0 0 69 68 H182 H_ALI 0 0.0000 -0.9650 7.0500 -0.5500 66 0 0 0 69 69 Q9 PSEUD 0 0.0000 -0.3415 6.5705 -0.1310 0 0 0 0 0 70 O1 O_EST 0 0.0000 -1.4030 6.5040 1.3780 66 71 0 0 0 71 C19 C_ALI 0 0.0000 -0.8850 7.7030 1.9390 70 72 73 74 0 72 H191 H_ALI 0 0.0000 -0.0490 7.4640 2.6000 71 0 0 0 75 73 H192 H_ALI 0 0.0000 -1.6730 8.2130 2.4990 71 0 0 0 75 74 H193 H_ALI 0 0.0000 -0.5360 8.3510 1.1320 71 0 0 0 75 75 Q10 PSEUD 0 0.0000 -0.7527 8.0093 2.0770 0 0 0 0 0