REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CHLORO-2-(1-FURO[2,3-C]PYRIDIN-5-YL-ETHYLSULFANYL)-PYRIMIDIN-4-YLAMINE RESIDUE PNU 5 33 1 33 1 CHI1 0 0 0.0000 2 3 4 5 7 2 PHI1 0 0 0.0000 2 1 13 14 0 3 PHI2 0 0 0.0000 1 13 14 29 0 4 CHI2 0 0 0.0000 13 14 15 16 27 5 PHI3 0 0 0.0000 13 14 29 32 0 1 C1 C_ARO 0 0.0000 0.8160 -0.0300 1.9640 2 8 13 0 0 2 N2 N_AMO 0 0.0000 1.8400 0.0100 2.8040 1 3 0 0 0 3 C3 C_ARO 0 0.0000 1.6390 0.0010 4.1180 2 4 10 0 0 4 N18 N_AMO 0 0.0000 2.7120 0.0440 4.9930 3 5 6 0 0 5 H181 H_AMI 0 0.0000 3.6180 0.0800 4.6480 4 0 0 0 7 6 H182 H_AMI 0 0.0000 2.5580 0.0370 5.9510 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.0880 0.0585 5.2995 0 0 0 0 0 8 N6 N_AMO 0 0.0000 -0.4360 -0.0750 2.3960 1 9 0 0 0 9 C5 C_ARO 0 0.0000 -0.7080 -0.0910 3.6940 8 10 12 0 0 10 C4 C_ARO 0 0.0000 0.3310 -0.0500 4.6040 3 9 11 0 0 11 HC4 H_ALI 0 0.0000 0.1360 -0.0590 5.6660 10 0 0 0 0 12 CL19 C_XXX 0 0.0000 -2.3540 -0.1570 4.2440 9 0 0 0 0 13 S17 S_RED 0 0.0000 1.1260 -0.0160 0.2300 1 14 0 0 0 14 C16 C_ALI 0 0.0000 -0.5710 -0.0840 -0.3930 13 15 28 29 0 15 C10 C_ARO 0 0.0000 -0.5530 -0.0820 -1.9000 14 16 19 0 0 16 N9 N_AMO 0 0.0000 -1.6950 -0.1320 -2.5630 15 17 0 0 0 17 C8 C_ARO 0 0.0000 -1.7530 -0.1290 -3.8800 16 18 21 0 0 18 HC8 H_ALI 0 0.0000 -2.7120 -0.1670 -4.3760 17 0 0 0 0 19 C11 C_ARO 0 0.0000 0.6450 -0.0330 -2.5570 15 20 27 0 0 20 C12 C_ARO 0 0.0000 0.6440 -0.0330 -3.9530 19 21 23 0 0 21 C7 C_ARO 0 0.0000 -0.5890 -0.0820 -4.6320 17 20 22 0 0 22 O14 O_EST 0 0.0000 -0.3180 -0.0700 -5.9500 21 24 0 0 0 23 C13 C_ARO 0 0.0000 1.6660 0.0090 -4.9990 20 24 26 0 0 24 C15 C_ARO 0 0.0000 1.0070 -0.0160 -6.1670 22 23 25 0 0 25 H15C H_ALI 0 0.0000 1.4740 0.0030 -7.1410 24 0 0 0 0 26 H13C H_ALI 0 0.0000 2.7360 0.0520 -4.8580 23 0 0 0 0 27 H11C H_ALI 0 0.0000 1.5740 0.0030 -2.0070 19 0 0 0 0 28 H16C H_ALI 0 0.0000 -1.0530 -0.9940 -0.0370 14 0 0 0 0 29 C21 C_ALI 0 0.0000 -1.3470 1.1340 0.1080 14 30 31 32 0 30 H211 H_ALI 0 0.0000 -0.8650 2.0450 -0.2470 29 0 0 0 33 31 H212 H_ALI 0 0.0000 -2.3700 1.0940 -0.2670 29 0 0 0 33 32 H213 H_ALI 0 0.0000 -1.3610 1.1330 1.1980 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 -1.5320 1.4240 0.2280 0 0 0 0 0