REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-HYDROXY-5-[4-(2-HYDROXY-ETHYL)-PIPERIDIN-1-YL]-5-PHENYL-1H-PYRIMIDINE-4,6-DIONE RESIDUE BBT 15 54 1 54 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 8 3 CHI3 0 0 0.0000 2 5 6 7 7 4 PHI1 0 0 0.0000 2 1 9 11 0 5 PHI2 0 0 0.0000 1 9 11 41 0 6 CHI4 0 0 0.0000 9 11 12 13 40 7 CHI5 0 0 0.0000 11 12 13 14 36 8 CHI6 0 0 0.0000 12 13 14 15 33 9 CHI7 0 0 0.0000 13 14 15 16 30 10 CHI8 0 0 0.0000 14 15 16 17 19 11 CHI9 0 0 0.0000 14 15 20 21 29 12 CHI10 0 0 0.0000 15 20 21 22 26 13 CHI11 0 0 0.0000 20 21 22 23 23 14 CHI12 0 0 0.0000 11 12 37 38 40 15 PHI3 0 0 0.0000 9 11 41 46 0 1 N1 N_AMI 0 0.0000 1.8840 1.3120 -1.8640 2 9 0 0 0 2 C2 C_BYL 0 0.0000 2.4270 0.3060 -2.5050 1 3 5 0 0 3 O2 O_HYD 0 0.0000 3.5500 0.5470 -3.2060 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 3.9260 1.4370 -3.2240 3 0 0 0 0 5 N3 N_AMO 0 0.0000 1.9410 -0.9630 -2.5140 2 6 8 0 0 6 C4 C_BYL 0 0.0000 0.8190 -1.2930 -1.8370 5 7 11 0 0 7 O4 O_BYL 0 0.0000 0.3850 -2.4250 -1.8450 6 0 0 0 0 8 H3 H_AMI 0 0.0000 2.4090 -1.6470 -3.0170 5 0 0 0 0 9 C6 C_BYL 0 0.0000 0.7710 1.1850 -1.1380 1 10 11 0 0 10 O6 O_BYL 0 0.0000 0.2900 2.1370 -0.5550 9 0 0 0 0 11 C5 C_ALI 0 0.0000 0.1250 -0.1850 -1.0660 6 9 12 41 0 12 NP1 N_AMO 0 0.0000 0.0570 -0.5840 0.3460 11 13 37 0 0 13 CP2 C_ALI 0 0.0000 1.4300 -0.5530 0.8600 12 14 34 35 0 14 CP3 C_ALI 0 0.0000 1.4400 -0.9520 2.3360 13 15 31 32 0 15 CP4 C_ALI 0 0.0000 0.6040 0.0520 3.1350 14 16 20 30 0 16 CP5 C_ALI 0 0.0000 -0.8010 0.1230 2.5320 15 17 18 37 0 17 HP51 H_ALI 0 0.0000 -1.2950 -0.8410 2.6490 16 0 0 0 19 18 HP52 H_ALI 0 0.0000 -1.3800 0.8940 3.0410 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -1.3375 0.0265 2.8450 0 0 0 0 0 20 CP7 C_ALI 0 0.0000 0.5130 -0.4020 4.5940 15 21 27 28 0 21 CP8 C_ALI 0 0.0000 -0.3260 0.6000 5.3880 20 22 24 25 0 22 OP9 O_HYD 0 0.0000 -0.4110 0.1750 6.7500 21 23 0 0 0 23 HO9 H_OXY 0 0.0000 -0.9470 0.8330 7.2150 22 0 0 0 0 24 HP81 H_ALI 0 0.0000 -1.3270 0.6540 4.9620 21 0 0 0 26 25 HP82 H_ALI 0 0.0000 0.1410 1.5830 5.3430 21 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.5930 1.1185 5.1525 0 0 0 0 0 27 HP71 H_ALI 0 0.0000 1.5140 -0.4560 5.0200 20 0 0 0 29 28 HP72 H_ALI 0 0.0000 0.0450 -1.3850 4.6390 20 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.7795 -0.9205 4.8295 0 0 0 0 0 30 HP4 H_ALI 0 0.0000 1.0720 1.0350 3.0880 15 0 0 0 0 31 HP31 H_ALI 0 0.0000 2.4640 -0.9500 2.7080 14 0 0 0 33 32 HP32 H_ALI 0 0.0000 1.0130 -1.9490 2.4460 14 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.7385 -1.4495 2.5770 0 0 0 0 0 34 HP21 H_ALI 0 0.0000 1.8340 0.4530 0.7540 13 0 0 0 36 35 HP22 H_ALI 0 0.0000 2.0460 -1.2500 0.2910 13 0 0 0 36 36 Q5 PSEUD 0 0.0000 1.9400 -0.3985 0.5225 0 0 0 0 0 37 CP6 C_ALI 0 0.0000 -0.6930 0.4640 1.0440 12 16 38 39 0 38 HP61 H_ALI 0 0.0000 -0.1770 1.4170 0.9290 37 0 0 0 40 39 HP62 H_ALI 0 0.0000 -1.6930 0.5400 0.6160 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 -0.9350 0.9785 0.7725 0 0 0 0 0 41 CG C_ARO 0 0.0000 -1.2830 -0.0630 -1.5840 11 42 46 0 0 42 CD2 C_ARO 0 0.0000 -2.2640 -0.9240 -1.1290 41 43 45 0 0 43 CE2 C_ARO 0 0.0000 -3.5580 -0.8100 -1.6010 42 44 50 0 0 44 HE2 H_ALI 0 0.0000 -4.3250 -1.4790 -1.2420 43 0 0 0 53 45 HD2 H_ALI 0 0.0000 -2.0210 -1.6810 -0.3980 42 0 0 0 52 46 CD1 C_ARO 0 0.0000 -1.5940 0.9050 -2.5200 41 47 48 0 0 47 HD1 H_ALI 0 0.0000 -0.8270 1.5750 -2.8790 46 0 0 0 52 48 CE1 C_ARO 0 0.0000 -2.8870 1.0160 -2.9960 46 49 50 0 0 49 HE1 H_ALI 0 0.0000 -3.1300 1.7740 -3.7270 48 0 0 0 53 50 CZ C_ARO 0 0.0000 -3.8690 0.1590 -2.5370 43 48 51 0 0 51 HZ H_ALI 0 0.0000 -4.8800 0.2460 -2.9080 50 0 0 0 0 52 Q7 PSEUD 0 0.0000 -1.4240 -0.0530 -1.6385 0 0 0 0 54 53 Q8 PSEUD 0 0.0000 -3.7275 0.1475 -2.4845 0 0 0 0 54 54 QQA PSEUD 0 0.0000 -2.5757 0.0473 -2.0615 0 0 0 0 0