REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GIRODAZOLE RESIDUE GIR 6 26 1 26 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 12 0 3 PHI3 0 0 0.0000 5 9 12 16 0 4 CHI1 0 0 0.0000 9 12 13 14 14 5 PHI4 0 0 0.0000 9 12 16 20 0 6 PHI5 0 0 0.0000 18 22 23 25 0 1 N1 N_AMI 0 0.0000 -1.2420 -0.9030 1.7500 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.0550 -0.6950 2.2900 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.4330 -1.3310 2.1480 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.2440 -1.0130 2.2190 0 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.1200 -0.2960 0.4290 1 6 7 9 0 6 H21 H_ALI 0 0.0000 -1.6350 0.6720 0.4320 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -0.0620 -0.0820 0.2410 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -0.8485 0.2950 0.3365 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -1.6830 -1.1810 -0.6950 5 10 11 12 0 10 CL1 C_XXX 0 0.0000 -3.4640 -1.3630 -0.4690 9 0 0 0 0 11 H3 H_ALI 0 0.0000 -1.5830 -0.6460 -1.6470 9 0 0 0 0 12 C4 C_ALI 0 0.0000 -1.0420 -2.5780 -0.8120 9 13 15 16 0 13 O5 O_HYD 0 0.0000 -1.6670 -3.3170 -1.8640 12 14 0 0 0 14 HO5 H_OXY 0 0.0000 -0.9520 -3.6350 -2.4350 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -1.2000 -3.1500 0.1110 12 0 0 0 0 16 C6 C_ARO 0 0.0000 0.4330 -2.5370 -1.1520 12 17 20 0 0 17 C8 C_ARO 0 0.0000 1.0880 -1.9600 -2.1770 16 18 19 0 0 18 N9 N_AMO 0 0.0000 2.4350 -2.1960 -2.0590 17 22 0 0 0 19 H8 H_ALI 0 0.0000 0.6920 -1.3850 -3.0010 17 0 0 0 0 20 N7 N_AMI 0 0.0000 1.3430 -3.1440 -0.3730 16 21 22 0 0 21 HN7 H_AMI 0 0.0000 1.1850 -3.6690 0.4770 20 0 0 0 0 22 C10 C_ARO 0 0.0000 2.5550 -2.9120 -0.9620 18 20 23 0 0 23 N11 N_AMI 0 0.0000 3.6610 -3.4190 -0.3760 22 24 25 0 0 24 H111 H_AMI 0 0.0000 4.1670 -4.2260 -0.7670 23 0 0 0 26 25 H112 H_AMI 0 0.0000 3.9980 -3.0840 0.5380 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 4.0825 -3.6550 -0.1145 0 0 0 0 0