REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE RESIDUE VRV 4 37 1 37 1 CHI1 0 0 0.0000 3 4 7 8 31 2 CHI2 0 0 0.0000 9 14 15 16 16 3 CHI3 0 0 0.0000 12 13 17 18 28 4 CHI4 0 0 0.0000 2 3 32 33 33 1 C1 C_ARO 0 0.0000 2.3160 -2.0510 -3.8100 2 35 36 0 0 2 C2 C_ARO 0 0.0000 0.9710 -2.3810 -3.6500 1 3 34 0 0 3 C3 C_ARO 0 0.0000 0.3980 -2.3790 -2.3780 2 4 32 0 0 4 C4 C_ARO 0 0.0000 1.1690 -2.0460 -1.2600 3 5 7 0 0 5 C5 C_ARO 0 0.0000 2.5170 -1.7160 -1.4260 4 6 36 0 0 6 H5 H_ALI 0 0.0000 3.1210 -1.4560 -0.5580 5 0 0 0 0 7 C7 C_ARO 0 0.0000 0.6040 -2.0350 0.0550 4 8 12 0 0 8 N8 N_AMO 0 0.0000 0.6500 -3.1860 0.8060 7 9 11 0 0 9 C9 C_ARO 0 0.0000 0.1420 -3.2930 2.0870 8 10 14 0 0 10 O21 O_BYL 0 0.0000 0.1920 -4.3340 2.7400 9 0 0 0 0 11 HN8 H_AMI 0 0.0000 1.0840 -4.0070 0.3920 8 0 0 0 0 12 C12 C_ARO 0 0.0000 0.0430 -0.9290 0.5640 7 13 31 0 0 13 C11 C_ARO 0 0.0000 -0.5290 -0.9220 1.9070 12 14 17 0 0 14 C10 C_ARO 0 0.0000 -0.4910 -2.0500 2.6570 9 13 15 0 0 15 C19 C_XXX 0 0.0000 -1.0270 -2.1270 3.9780 14 16 0 0 0 16 N20 N_AMO 0 0.0000 -1.4630 -2.1890 5.0520 15 0 0 0 0 17 C13 C_ARO 0 0.0000 -1.1330 0.2680 2.4440 13 18 22 0 0 18 C14 C_ARO 0 0.0000 -2.4900 0.5010 2.2480 17 19 21 0 0 19 C15 C_ARO 0 0.0000 -3.0750 1.6550 2.7690 18 20 24 0 0 20 H15 H_ALI 0 0.0000 -4.1340 1.8420 2.6200 19 0 0 0 29 21 H14 H_ALI 0 0.0000 -3.1070 -0.2020 1.6950 18 0 0 0 28 22 C18 C_ARO 0 0.0000 -0.3540 1.1750 3.1550 17 23 27 0 0 23 C17 C_ARO 0 0.0000 -0.9390 2.3290 3.6760 22 24 26 0 0 24 C16 C_ARO 0 0.0000 -2.3000 2.5690 3.4830 19 23 25 0 0 25 H16 H_ALI 0 0.0000 -2.7560 3.4680 3.8890 24 0 0 0 0 26 H17 H_ALI 0 0.0000 -0.3360 3.0410 4.2310 23 0 0 0 29 27 H18 H_ALI 0 0.0000 0.7080 1.0020 3.3130 22 0 0 0 28 28 Q1 PSEUD 0 0.0000 -1.1995 0.4000 2.5040 0 0 0 0 30 29 Q2 PSEUD 0 0.0000 -2.2350 2.4415 3.4255 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -1.7172 1.4207 2.9647 0 0 0 0 0 31 H12 H_ALI 0 0.0000 -0.0040 -0.0060 -0.0080 12 0 0 0 0 32 O22 O_HYD 0 0.0000 -0.9190 -2.7070 -2.2500 3 33 0 0 0 33 HO22 H_OXY 0 0.0000 -1.1520 -2.7970 -1.3130 32 0 0 0 0 34 H2 H_ALI 0 0.0000 0.3740 -2.6410 -4.5210 2 0 0 0 0 35 H1 H_ALI 0 0.0000 2.7460 -2.0590 -4.8080 1 0 0 0 0 36 C6 C_ARO 0 0.0000 3.0900 -1.7180 -2.6980 1 5 37 0 0 37 BR23 X_XXX 0 0.0000 4.9130 -1.2710 -2.9160 36 0 0 0 0