REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE RESIDUE SB4 9 52 1 52 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 19 21 0 6 PHI2 0 0 0.0000 1 19 21 40 0 7 CHI5 0 0 0.0000 23 24 25 26 36 8 CHI6 0 0 0.0000 21 40 41 42 52 9 CHI7 0 0 0.0000 46 47 49 50 52 1 CA1 C_ALI 0 0.0000 -0.8060 -1.1870 -3.7500 2 16 17 19 0 2 CA2 C_ALI 0 0.0000 -0.1950 -1.1050 -5.1510 1 3 13 14 0 3 NA3 N_AMO 0 0.0000 -0.6670 0.1070 -5.8280 2 4 12 0 0 4 CA4 C_ALI 0 0.0000 -0.1280 1.2560 -5.0920 3 5 9 10 0 5 CA5 C_ALI 0 0.0000 -0.7350 1.3030 -3.6890 4 6 7 19 0 6 H51 H_ALI 0 0.0000 -1.8210 1.3730 -3.7640 5 0 0 0 8 7 H52 H_ALI 0 0.0000 -0.3500 2.1710 -3.1540 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.0855 1.7720 -3.4590 0 0 0 0 0 9 H41 H_ALI 0 0.0000 0.9540 1.1610 -5.0150 4 0 0 0 11 10 H42 H_ALI 0 0.0000 -0.3730 2.1740 -5.6250 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.2905 1.6675 -5.3200 0 0 0 0 0 12 HN3 H_AMI 0 0.0000 -0.2340 0.1170 -6.7390 3 0 0 0 0 13 H21 H_ALI 0 0.0000 0.8910 -1.0750 -5.0700 2 0 0 0 15 14 H22 H_ALI 0 0.0000 -0.4910 -1.9810 -5.7280 2 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.2000 -1.5280 -5.3990 0 0 0 0 0 16 H11 H_ALI 0 0.0000 -0.4700 -2.1010 -3.2600 1 0 0 0 18 17 H12 H_ALI 0 0.0000 -1.8930 -1.1920 -3.8280 1 0 0 0 18 18 Q4 PSEUD 0 0.0000 -1.1815 -1.6465 -3.5440 0 0 0 0 0 19 CA6 C_ALI 0 0.0000 -0.3560 0.0260 -2.9320 1 5 20 21 0 20 H6 H_ALI 0 0.0000 0.7230 -0.0080 -2.7900 19 0 0 0 0 21 ND1 N_AMI 0 0.0000 -1.0230 0.0130 -1.6280 19 22 40 0 0 22 CD2 C_ARO 0 0.0000 -2.3540 0.0500 -1.4100 21 23 39 0 0 23 ND3 N_AMO 0 0.0000 -2.5880 0.0230 -0.1270 22 24 0 0 0 24 CD4 C_ARO 0 0.0000 -1.4240 -0.0380 0.5420 23 25 40 0 0 25 CB6 C_ARO 0 0.0000 -1.2590 -0.0860 2.0130 24 26 30 0 0 26 CB1 C_ARO 0 0.0000 -2.0710 0.6960 2.8340 25 27 29 0 0 27 CB2 C_ARO 0 0.0000 -1.9140 0.6480 4.2030 26 28 32 0 0 28 HB2 H_ALI 0 0.0000 -2.5420 1.2540 4.8400 27 0 0 0 37 29 HB1 H_ALI 0 0.0000 -2.8210 1.3390 2.3980 26 0 0 0 36 30 CB5 C_ARO 0 0.0000 -0.2960 -0.9180 2.5830 25 31 35 0 0 31 CB4 C_ARO 0 0.0000 -0.1430 -0.9550 3.9530 30 32 34 0 0 32 CB3 C_ARO 0 0.0000 -0.9510 -0.1750 4.7640 27 31 33 0 0 33 FB7 X_XXX 0 0.0000 -0.8010 -0.2190 6.1060 32 0 0 0 0 34 HB4 H_ALI 0 0.0000 0.6050 -1.5960 4.3950 31 0 0 0 37 35 HB5 H_ALI 0 0.0000 0.3340 -1.5270 1.9520 30 0 0 0 36 36 Q6 PSEUD 0 0.0000 -1.2435 -0.0940 2.1750 0 0 0 0 38 37 Q7 PSEUD 0 0.0000 -0.9685 -0.1710 4.6175 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -1.1060 -0.1325 3.3963 0 0 0 0 0 39 H2 H_ALI 0 0.0000 -3.1100 0.0960 -2.1800 22 0 0 0 0 40 CD5 C_ARO 0 0.0000 -0.4070 -0.0400 -0.3970 21 24 41 0 0 41 CC2 C_ARO 0 0.0000 1.0410 -0.0940 -0.1330 40 42 46 0 0 42 CC1 C_ARO 0 0.0000 1.8820 -0.8760 -0.9360 41 43 45 0 0 43 CC6 C_ARO 0 0.0000 3.2340 -0.8940 -0.6500 42 44 48 0 0 44 HC6 H_ALI 0 0.0000 3.9100 -1.4860 -1.2490 43 0 0 0 0 45 HC1 H_ALI 0 0.0000 1.4840 -1.4510 -1.7590 42 0 0 0 0 46 NC3 N_AMO 0 0.0000 1.5730 0.5960 0.8760 41 47 0 0 0 47 CC4 C_ARO 0 0.0000 2.8750 0.5520 1.1090 46 48 49 0 0 48 NC5 N_AMO 0 0.0000 3.6920 -0.1780 0.3650 43 47 0 0 0 49 NC7 N_AMO 0 0.0000 3.3960 1.2850 2.1610 47 50 51 0 0 50 HN71 H_AMI 0 0.0000 4.3480 1.2590 2.3460 49 0 0 0 52 51 HN72 H_AMI 0 0.0000 2.8100 1.8280 2.7120 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 3.5790 1.5435 2.5290 0 0 0 0 0