REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOL-6-YL)PENTANAL RESIDUE BTI 12 36 1 36 1 PHI1 0 0 0.0000 2 1 4 8 0 2 PHI2 0 0 0.0000 1 4 8 12 0 3 PHI3 0 0 0.0000 4 8 12 16 0 4 PHI4 0 0 0.0000 8 12 16 20 0 5 PHI5 0 0 0.0000 12 16 20 31 0 6 CHI1 0 0 0.0000 16 20 21 22 29 7 CHI2 0 0 0.0000 20 21 22 23 29 8 CHI3 0 0 0.0000 21 22 23 24 26 9 CHI4 0 0 0.0000 22 23 24 25 25 10 PHI6 0 0 0.0000 16 20 31 36 0 11 CHI5 0 0 0.0000 20 31 32 33 35 12 CHI6 0 0 0.0000 31 32 33 34 34 1 C11 C_BYL 0 0.0000 -5.4330 -0.5720 -0.5150 2 3 4 0 0 2 O11 O_BYL 0 0.0000 -6.4490 -0.4890 0.1330 1 0 0 0 0 3 H11 H_ALI 0 0.0000 -5.3360 -1.3360 -1.2720 1 0 0 0 0 4 C10 C_ALI 0 0.0000 -4.2980 0.3870 -0.2620 1 5 6 8 0 5 H102 H_ALI 0 0.0000 -4.1460 1.0100 -1.1430 4 0 0 0 7 6 H103 H_ALI 0 0.0000 -4.5400 1.0190 0.5920 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.3430 1.0145 -0.2755 0 0 0 0 0 8 C9 C_ALI 0 0.0000 -3.0200 -0.4010 0.0320 4 9 10 12 0 9 H92 H_ALI 0 0.0000 -3.1730 -1.0250 0.9130 8 0 0 0 11 10 H93 H_ALI 0 0.0000 -2.7790 -1.0330 -0.8230 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.9760 -1.0290 0.0450 0 0 0 0 0 12 C8 C_ALI 0 0.0000 -1.8680 0.5720 0.2880 8 13 14 16 0 13 H82 H_ALI 0 0.0000 -1.7160 1.1950 -0.5930 12 0 0 0 15 14 H83 H_ALI 0 0.0000 -2.1100 1.2040 1.1430 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.9130 1.1995 0.2750 0 0 0 0 0 16 C7 C_ALI 0 0.0000 -0.5900 -0.2170 0.5820 12 17 18 20 0 17 H72 H_ALI 0 0.0000 -0.7430 -0.8400 1.4640 16 0 0 0 19 18 H73 H_ALI 0 0.0000 -0.3490 -0.8490 -0.2720 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -0.5460 -0.8445 0.5960 0 0 0 0 0 20 C2 C_ALI 0 0.0000 0.5620 0.7570 0.8390 16 21 30 31 0 21 S1 S_RED 0 0.0000 1.0480 1.6320 -0.7120 20 22 0 0 0 22 C6 C_ALI 0 0.0000 2.8320 1.8670 -0.3010 21 23 27 28 0 23 C5 C_ALI 0 0.0000 3.1160 0.6120 0.5510 22 24 26 31 0 24 N3 N_AMO 0 0.0000 3.6360 -0.4540 -0.3210 23 25 33 0 0 25 HN3 H_AMI 0 0.0000 4.4320 -0.3920 -0.8720 24 0 0 0 0 26 H5 H_ALI 0 0.0000 3.8430 0.8450 1.3290 23 0 0 0 0 27 H62 H_ALI 0 0.0000 3.4430 1.8740 -1.2040 22 0 0 0 29 28 H63 H_ALI 0 0.0000 2.9830 2.7770 0.2790 22 0 0 0 29 29 Q5 PSEUD 0 0.0000 3.2130 2.3255 -0.4625 0 0 0 0 0 30 H2 H_ALI 0 0.0000 0.3040 1.4670 1.6240 20 0 0 0 0 31 C4 C_ALI 0 0.0000 1.8620 -0.0020 1.1820 20 23 32 36 0 32 N2 N_AMO 0 0.0000 1.7970 -1.3530 0.6030 31 33 35 0 0 33 C3 C_BYL 0 0.0000 2.8330 -1.5230 -0.2300 24 32 34 0 0 34 O3 O_BYL 0 0.0000 3.0260 -2.5520 -0.8470 33 0 0 0 0 35 HN2 H_AMI 0 0.0000 1.1140 -2.0150 0.7950 32 0 0 0 0 36 H4 H_ALI 0 0.0000 1.9790 -0.0640 2.2640 31 0 0 0 0