REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FELODIPINE RESIDUE A225 10 47 1 47 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 13 0 4 PHI4 0 0 0.0000 10 11 13 36 0 5 CHI1 0 0 0.0000 13 14 15 16 19 6 CHI2 0 0 0.0000 20 21 22 23 26 7 CHI3 0 0 0.0000 21 27 28 29 35 8 CHI4 0 0 0.0000 27 28 30 31 35 9 CHI5 0 0 0.0000 28 30 31 32 35 10 PHI5 0 0 0.0000 13 36 37 46 0 1 C15 C_ALI 0 0.0000 1.2640 -3.3950 6.4230 2 3 4 6 0 2 H151 H_ALI 0 0.0000 2.0390 -3.8360 7.0560 1 0 0 0 5 3 H152 H_ALI 0 0.0000 0.3070 -3.4410 6.9510 1 0 0 0 5 4 H153 H_ALI 0 0.0000 1.1590 -4.0040 5.5190 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.1683 -3.7603 6.5087 0 0 0 0 0 6 C14 C_ALI 0 0.0000 1.6080 -1.9650 6.0650 1 7 8 10 0 7 H141 H_ALI 0 0.0000 2.5540 -1.9230 5.5170 6 0 0 0 9 8 H142 H_ALI 0 0.0000 1.6900 -1.3520 6.9680 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.1220 -1.6375 6.2425 0 0 0 0 0 10 O2 O_EST 0 0.0000 0.5710 -1.4290 5.2370 6 11 0 0 0 11 C13 C_BYL 0 0.0000 0.7250 -0.1370 4.8210 10 12 13 0 0 12 O1 O_BYL 0 0.0000 1.6870 0.5800 5.1120 11 0 0 0 0 13 C2 C_ARO 0 0.0000 -0.3950 0.2910 3.9880 11 14 36 0 0 14 C1 C_ARO 0 0.0000 -1.5120 0.8780 4.5610 13 15 20 0 0 15 C12 C_ALI 0 0.0000 -1.5880 1.0850 6.0390 14 16 17 18 0 16 H121 H_ALI 0 0.0000 -0.6580 1.5320 6.4070 15 0 0 0 19 17 H122 H_ALI 0 0.0000 -2.4230 1.7450 6.3030 15 0 0 0 19 18 H123 H_ALI 0 0.0000 -1.7530 0.1360 6.5630 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -1.6113 1.1377 6.4243 0 0 0 0 0 20 N1 N_AMO 0 0.0000 -2.5880 1.3010 3.8600 14 21 0 0 0 21 C5 C_ARO 0 0.0000 -2.5400 1.1250 2.5210 20 22 27 0 0 22 C18 C_ALI 0 0.0000 -3.7400 1.6000 1.7680 21 23 24 25 0 23 H181 H_ALI 0 0.0000 -4.5890 0.9310 1.9480 22 0 0 0 26 24 H182 H_ALI 0 0.0000 -4.0230 2.6140 2.0750 22 0 0 0 26 25 H183 H_ALI 0 0.0000 -3.5430 1.6350 0.6900 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 -4.0517 1.7267 1.5710 0 0 0 0 0 27 C4 C_ARO 0 0.0000 -1.4720 0.5490 1.8520 21 28 36 0 0 28 C16 C_BYL 0 0.0000 -1.5030 0.3980 0.4010 27 29 30 0 0 29 O3 O_BYL 0 0.0000 -1.0880 1.2470 -0.3950 28 0 0 0 0 30 O4 O_EST 0 0.0000 -2.0480 -0.8010 0.0370 28 31 0 0 0 31 C17 C_ALI 0 0.0000 -2.1330 -1.0680 -1.3670 30 32 33 34 0 32 H171 H_ALI 0 0.0000 -2.8640 -1.8610 -1.5440 31 0 0 0 35 33 H172 H_ALI 0 0.0000 -1.1520 -1.3710 -1.7410 31 0 0 0 35 34 H173 H_ALI 0 0.0000 -2.4530 -0.1590 -1.8830 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 -2.1563 -1.1303 -1.7227 0 0 0 0 0 36 C3 C_ARO 0 0.0000 -0.3810 0.1260 2.6060 13 27 37 0 0 37 C6 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 36 38 46 0 0 38 C7 C_ARO 0 0.0000 1.7960 0.3550 1.5360 37 39 45 0 0 39 C8 C_ARO 0 0.0000 2.9190 -0.1820 0.9050 38 40 44 0 0 40 C9 C_ARO 0 0.0000 3.0080 -1.5580 0.6930 39 41 43 0 0 41 C10 C_ARO 0 0.0000 1.9750 -2.3970 1.1120 40 42 46 0 0 42 CL1 C_XXX 0 0.0000 2.1540 -4.0920 0.8130 41 0 0 0 0 43 H9 H_ALI 0 0.0000 3.8890 -1.9590 0.1980 40 0 0 0 0 44 H8 H_ALI 0 0.0000 3.7220 0.4700 0.5780 39 0 0 0 0 45 H7 H_ALI 0 0.0000 1.7450 1.4300 1.6930 38 0 0 0 0 46 C11 C_ARO 0 0.0000 0.8530 -1.8600 1.7430 37 41 47 0 0 47 CL2 C_XXX 0 0.0000 -0.4360 -2.9010 2.2720 46 0 0 0 0