REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-4-ISOPROPOXYCARBONYL-6-METHOXY-3-METHYLTHIOMETHYL-3,4-DIHYDROQUINOXALIN-2(1H)-THIONE RESIDUE HBY 10 48 1 48 1 CHI1 0 0 0.0000 11 12 15 16 20 2 CHI2 0 0 0.0000 12 15 16 17 20 3 CHI3 0 0 0.0000 1 6 22 23 37 4 CHI4 0 0 0.0000 6 22 24 25 37 5 CHI5 0 0 0.0000 22 24 25 26 37 6 CHI6 0 0 0.0000 24 25 26 27 30 7 CHI7 0 0 0.0000 24 25 31 32 35 8 PHI1 0 0 0.0000 2 1 39 43 0 9 PHI2 0 0 0.0000 1 39 43 44 0 10 CHI8 0 0 0.0000 39 43 44 45 48 1 C1 C_ALI 0 0.0000 -0.0630 -0.3120 -1.9140 2 6 38 39 0 2 C2 C_BYL 0 0.0000 1.2780 -0.9140 -2.2450 1 3 5 0 0 3 N2 N_AMO 0 0.0000 2.2740 -0.9190 -1.3390 2 4 8 0 0 4 HN2 H_AMI 0 0.0000 3.1420 -1.2790 -1.5830 3 0 0 0 0 5 S1 S_OXY 0 0.0000 1.5380 -1.6000 -3.7920 2 0 0 0 0 6 N1 N_AMO 0 0.0000 -0.2990 -0.4340 -0.4670 1 7 22 0 0 7 C4 C_ARO 0 0.0000 0.7730 -0.1670 0.3970 6 8 11 0 0 8 C3 C_ARO 0 0.0000 2.0730 -0.4090 -0.0510 3 7 9 0 0 9 C8 C_ARO 0 0.0000 3.1480 -0.1480 0.7830 8 10 13 0 0 10 H8 H_ALI 0 0.0000 4.1560 -0.3320 0.4400 9 0 0 0 0 11 C5 C_ARO 0 0.0000 0.5560 0.3220 1.6720 7 12 21 0 0 12 C6 C_ARO 0 0.0000 1.6380 0.5860 2.5010 11 13 15 0 0 13 C7 C_ARO 0 0.0000 2.9300 0.3480 2.0540 9 12 14 0 0 14 H7 H_ALI 0 0.0000 3.7690 0.5520 2.7030 13 0 0 0 0 15 O3 O_EST 0 0.0000 1.4310 1.0730 3.7530 12 16 0 0 0 16 C15 C_ALI 0 0.0000 2.7190 1.2320 4.3520 15 17 18 19 0 17 H151 H_ALI 0 0.0000 2.6030 1.6230 5.3630 16 0 0 0 20 18 H152 H_ALI 0 0.0000 3.2240 0.2670 4.3910 16 0 0 0 20 19 H153 H_ALI 0 0.0000 3.3120 1.9290 3.7590 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 3.0463 1.2730 4.5043 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -0.4490 0.5020 2.0200 11 0 0 0 0 22 C9 C_BYL 0 0.0000 -1.5060 -0.7920 0.0120 6 23 24 0 0 23 O1 O_BYL 0 0.0000 -2.4210 -1.0190 -0.7540 22 0 0 0 0 24 O2 O_EST 0 0.0000 -1.6990 -0.8970 1.3400 22 25 0 0 0 25 C10 C_ALI 0 0.0000 -3.0000 -1.2820 1.8570 24 26 31 37 0 26 C12 C_ALI 0 0.0000 -2.8220 -2.0330 3.1780 25 27 28 29 0 27 H121 H_ALI 0 0.0000 -3.7980 -2.3220 3.5660 26 0 0 0 30 28 H122 H_ALI 0 0.0000 -2.2180 -2.9250 3.0110 26 0 0 0 30 29 H123 H_ALI 0 0.0000 -2.3210 -1.3860 3.8990 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -2.7790 -2.2110 3.4920 0 0 0 0 36 31 C11 C_ALI 0 0.0000 -3.8460 -0.0300 2.0920 25 32 33 34 0 32 H111 H_ALI 0 0.0000 -3.3460 0.6160 2.8130 31 0 0 0 35 33 H112 H_ALI 0 0.0000 -3.9730 0.5040 1.1510 31 0 0 0 35 34 H113 H_ALI 0 0.0000 -4.8230 -0.3190 2.4800 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -4.0473 0.2670 2.1480 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -3.4132 -0.9720 2.8200 0 0 0 0 0 37 H10 H_ALI 0 0.0000 -3.5000 -1.9290 1.1360 25 0 0 0 0 38 H1 H_ALI 0 0.0000 -0.8450 -0.8430 -2.4570 1 0 0 0 0 39 C13 C_ALI 0 0.0000 -0.0740 1.1640 -2.3130 1 40 41 43 0 40 H131 H_ALI 0 0.0000 0.7050 1.6940 -1.7670 39 0 0 0 42 41 H132 H_ALI 0 0.0000 0.1070 1.2520 -3.3840 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 0.4060 1.4730 -2.5755 0 0 0 0 0 43 S2 S_RED 0 0.0000 -1.6890 1.8860 -1.9130 39 44 0 0 0 44 C14 C_ALI 0 0.0000 -1.4220 3.5890 -2.4780 43 45 46 47 0 45 H141 H_ALI 0 0.0000 -2.3240 4.1750 -2.3050 44 0 0 0 48 46 H142 H_ALI 0 0.0000 -0.5910 4.0280 -1.9260 44 0 0 0 48 47 H143 H_ALI 0 0.0000 -1.1890 3.5860 -3.5430 44 0 0 0 48 48 Q5 PSEUD 0 0.0000 -1.3680 3.9297 -2.5913 0 0 0 0 0