REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-(1-ETHYL-PROPYL)-7H-PYRROLO-[3,2-F]QUINAZOLINE-1,3-DIAMINE RESIDUE GW3 7 45 1 45 1 CHI1 0 0 0.0000 4 5 6 7 9 2 CHI2 0 0 0.0000 2 3 10 11 13 3 PHI1 0 0 0.0000 21 25 26 37 0 4 CHI3 0 0 0.0000 25 26 27 28 35 5 CHI4 0 0 0.0000 26 27 28 29 32 6 PHI2 0 0 0.0000 25 26 37 41 0 7 PHI3 0 0 0.0000 26 37 41 44 0 1 C1 C_ARO 0 0.0000 1.1050 0.0620 -1.9270 2 14 18 0 0 2 N6 N_AMO 0 0.0000 1.4540 0.0510 -3.2220 1 3 0 0 0 3 C5 C_ARO 0 0.0000 0.5300 0.0340 -4.1640 2 4 10 0 0 4 N4 N_AMO 0 0.0000 -0.7700 0.0270 -3.8930 3 5 0 0 0 5 C3 C_ARO 0 0.0000 -1.2140 0.0360 -2.6420 4 6 18 0 0 6 N7 N_AMO 0 0.0000 -2.5680 0.0280 -2.3720 5 7 8 0 0 7 HN71 H_AMI 0 0.0000 -3.1980 0.3330 -3.0440 6 0 0 0 9 8 HN72 H_AMI 0 0.0000 -2.8890 -0.2810 -1.5110 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.0435 0.0260 -2.2775 0 0 0 0 0 10 N19 N_AMO 0 0.0000 0.9330 0.0230 -5.4880 3 11 12 0 0 11 HN91 H_AMI 0 0.0000 0.2700 0.0110 -6.1960 10 0 0 0 13 12 HN92 H_AMI 0 0.0000 1.8770 0.0280 -5.7080 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.0735 0.0195 -5.9520 0 0 0 0 0 14 C8 C_ARO 0 0.0000 2.0630 0.0800 -0.9000 1 15 17 0 0 15 C9 C_ARO 0 0.0000 1.6900 0.0910 0.4050 14 16 24 0 0 16 H9 H_ALI 0 0.0000 2.4530 0.1060 1.1690 15 0 0 0 0 17 H8 H_ALI 0 0.0000 3.1130 0.0860 -1.1530 14 0 0 0 0 18 C2 C_ARO 0 0.0000 -0.2690 0.0580 -1.5970 1 5 19 0 0 19 C13 C_ARO 0 0.0000 -0.6580 0.0660 -0.1940 18 20 24 0 0 20 C14 C_ARO 0 0.0000 -1.8970 0.0640 0.4880 19 21 23 0 0 21 C15 C_ARO 0 0.0000 -1.6390 0.0760 1.8080 20 22 25 0 0 22 H15 H_ALI 0 0.0000 -2.3860 0.0770 2.5890 21 0 0 0 0 23 H14 H_ALI 0 0.0000 -2.8760 0.0550 0.0300 20 0 0 0 0 24 C12 C_ARO 0 0.0000 0.3450 0.0850 0.7840 15 19 25 0 0 25 N16 N_AMI 0 0.0000 -0.2880 0.0850 2.0080 21 24 26 0 0 26 C25 C_ALI 0 0.0000 0.3780 0.0990 3.3120 25 27 36 37 0 27 C27 C_ALI 0 0.0000 -0.0380 1.3510 4.0850 26 28 33 34 0 28 C30 C_ALI 0 0.0000 0.6580 1.3660 5.4480 27 29 30 31 0 29 H301 H_ALI 0 0.0000 0.3600 2.2580 5.9980 28 0 0 0 32 30 H302 H_ALI 0 0.0000 0.3710 0.4780 6.0120 28 0 0 0 32 31 H303 H_ALI 0 0.0000 1.7380 1.3710 5.3030 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.8230 1.3690 5.7710 0 0 0 0 0 33 H271 H_ALI 0 0.0000 -1.1190 1.3460 4.2300 27 0 0 0 35 34 H272 H_ALI 0 0.0000 0.2480 2.2390 3.5210 27 0 0 0 35 35 Q4 PSEUD 0 0.0000 -0.4355 1.7925 3.8755 0 0 0 0 0 36 H25 H_ALI 0 0.0000 1.4590 0.1040 3.1680 26 0 0 0 0 37 C34 C_ALI 0 0.0000 -0.0230 -1.1460 4.1040 26 38 39 41 0 38 H341 H_ALI 0 0.0000 0.4720 -1.1360 5.0750 37 0 0 0 40 39 H342 H_ALI 0 0.0000 -1.1040 -1.1520 4.2490 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -0.3160 -1.1440 4.6620 0 0 0 0 0 41 C37 C_ALI 0 0.0000 0.3930 -2.3990 3.3310 37 42 43 44 0 42 H371 H_ALI 0 0.0000 0.1070 -3.2860 3.8960 41 0 0 0 45 43 H372 H_ALI 0 0.0000 -0.1020 -2.4090 2.3610 41 0 0 0 45 44 H373 H_ALI 0 0.0000 1.4740 -2.3930 3.1870 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 0.4930 -2.6960 3.1480 0 0 0 0 0