REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX-2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE RESIDUE TMC 10 38 1 38 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 20 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 14 6 CHI4 0 0 0.0000 3 7 16 17 19 7 PHI3 0 0 0.0000 3 7 20 22 0 8 PHI4 0 0 0.0000 7 20 22 24 0 9 PHI5 0 0 0.0000 20 22 24 31 0 10 PHI6 0 0 0.0000 28 33 34 37 0 1 O16 O_HYD 0 0.0000 1.9920 -0.2050 -3.6030 2 3 0 0 0 2 H16 H_OXY 0 0.0000 2.8350 -0.6210 -3.8300 1 0 0 0 0 3 C12 C_ALI 0 0.0000 1.3190 -1.0950 -2.7110 1 4 5 7 0 4 H122 H_ALI 0 0.0000 1.9280 -1.2450 -1.8190 3 0 0 0 6 5 H121 H_ALI 0 0.0000 1.1570 -2.0520 -3.2060 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.5425 -1.6485 -2.5125 0 0 0 0 0 7 C1 C_ALI 0 0.0000 -0.0290 -0.4930 -2.3110 3 8 16 20 0 8 C10 C_ALI 0 0.0000 -0.0520 0.9980 -1.9180 7 9 11 15 0 9 O18 O_HYD 0 0.0000 -0.0020 1.8260 -3.0810 8 10 0 0 0 10 H18 H_OXY 0 0.0000 -0.0790 2.7410 -2.7770 9 0 0 0 0 11 C14 C_ALI 0 0.0000 -1.4050 1.1760 -1.1840 8 12 13 22 0 12 H142 H_ALI 0 0.0000 -2.2210 1.2790 -1.8980 11 0 0 0 14 13 H141 H_ALI 0 0.0000 -1.3690 2.0320 -0.5100 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.7950 1.6555 -1.2040 0 0 0 0 0 15 H10 H_ALI 0 0.0000 0.7770 1.2290 -1.2500 8 0 0 0 0 16 C15 C_ALI 0 0.0000 -1.3170 -1.1180 -2.8500 7 17 18 20 0 17 H152 H_ALI 0 0.0000 -2.1170 -0.4420 -3.1500 16 0 0 0 19 18 H151 H_ALI 0 0.0000 -1.2240 -2.0280 -3.4440 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -1.6705 -1.2350 -3.2970 0 0 0 0 0 20 C13 C_ALI 0 0.0000 -0.9750 -1.2220 -1.3360 7 16 21 22 0 21 H13 H_ALI 0 0.0000 -0.7180 -2.1930 -0.9120 20 0 0 0 0 22 C17 C_ALI 0 0.0000 -1.5370 -0.1440 -0.3860 11 20 23 24 0 23 H17 H_ALI 0 0.0000 -2.5820 -0.3470 -0.1540 22 0 0 0 0 24 N8 N_AMI 0 0.0000 -0.7440 -0.0810 0.8440 22 25 31 0 0 25 C11 C_ARO 0 0.0000 -1.3640 -0.0840 2.0370 24 26 27 0 0 26 O9 O_BYL 0 0.0000 -2.5780 -0.1390 2.0820 25 0 0 0 0 27 N5 N_AMO 0 0.0000 -0.6600 -0.0280 3.1830 25 28 30 0 0 28 C6 C_ARO 0 0.0000 0.6860 0.0270 3.1510 27 29 33 0 0 29 O7 O_BYL 0 0.0000 1.3240 0.0780 4.1870 28 0 0 0 0 30 H5 H_AMI 0 0.0000 -1.1230 -0.0300 4.0350 27 0 0 0 0 31 C2 C_ARO 0 0.0000 0.6200 -0.0210 0.7680 24 32 33 0 0 32 H2 H_ALI 0 0.0000 1.1110 -0.0200 -0.1940 31 0 0 0 0 33 C4 C_ARO 0 0.0000 1.3510 0.0360 1.9020 28 31 34 0 0 34 C3 C_ALI 0 0.0000 2.8550 0.1020 1.8380 33 35 36 37 0 35 H33 H_ALI 0 0.0000 3.2600 0.1420 2.8490 34 0 0 0 38 36 H32 H_ALI 0 0.0000 3.2370 -0.7820 1.3290 34 0 0 0 38 37 H31 H_ALI 0 0.0000 3.1570 0.9950 1.2900 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 3.2180 0.1183 1.8227 0 0 0 0 0