REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid" RESIDUE NPV 1 47 1 47 1 PHI1 0 0 0.0000 25 31 32 39 0 1 C4 C_ARO 0 0.0000 4.8000 -0.7390 0.0900 2 6 10 0 0 2 C9 C_ARO 0 0.0000 4.6800 0.6390 -0.1070 1 3 5 0 0 3 C8 C_ARO 0 0.0000 3.4340 1.2240 -0.1360 2 4 14 0 0 4 H8 H_ALI 0 0.0000 3.3410 2.2890 -0.2870 3 0 0 0 16 5 H9 H_ALI 0 0.0000 5.5650 1.2450 -0.2350 2 0 0 0 15 6 C3 C_BYL 0 0.0000 6.1360 -1.3670 0.1270 1 7 8 0 0 7 O1 O_BYL 0 0.0000 6.2400 -2.5640 0.3030 6 0 0 0 0 8 O2 O_HYD 0 0.0000 7.2400 -0.6110 -0.0340 6 9 0 0 0 9 HO2 H_OXY 0 0.0000 8.0920 -1.0660 -0.0020 8 0 0 0 0 10 C5 C_ARO 0 0.0000 3.6550 -1.5230 0.2560 1 11 12 0 0 11 H5 H_ALI 0 0.0000 3.7470 -2.5880 0.4080 10 0 0 0 15 12 C6 C_ARO 0 0.0000 2.4100 -0.9360 0.2270 10 13 14 0 0 13 H6 H_ALI 0 0.0000 1.5250 -1.5410 0.3550 12 0 0 0 16 14 C7 C_ARO 0 0.0000 2.2920 0.4400 0.0310 3 12 18 0 0 15 Q1 PSEUD 0 0.0000 4.6560 -0.6715 0.0865 0 0 0 0 17 16 Q2 PSEUD 0 0.0000 2.4330 0.3740 0.0340 0 0 0 0 17 17 QQA PSEUD 0 0.0000 3.5445 -0.1488 0.0602 0 0 0 0 0 18 C10 C_ARO 0 0.0000 0.9510 1.0710 -0.0000 14 19 30 0 0 19 C11 C_ARO 0 0.0000 0.8490 2.4380 -0.2010 18 20 29 0 0 20 C12 C_ARO 0 0.0000 -0.4270 3.0230 -0.2290 19 21 25 0 0 21 C13 C_ARO 0 0.0000 -0.6140 4.4030 -0.4290 20 22 24 0 0 22 C14 C_ARO 0 0.0000 -1.8940 4.8810 -0.4400 21 23 27 0 0 23 H14 H_ALI 0 0.0000 -2.0760 5.9340 -0.5910 22 0 0 0 0 24 H13 H_ALI 0 0.0000 0.2290 5.0640 -0.5680 21 0 0 0 0 25 C17 C_ARO 0 0.0000 -1.5600 2.1900 -0.0500 20 26 31 0 0 26 N16 N_AMO 0 0.0000 -2.7820 2.7200 -0.0720 25 27 0 0 0 27 C15 C_ARO 0 0.0000 -2.9640 4.0060 -0.2580 22 26 28 0 0 28 H15 H_ALI 0 0.0000 -3.9700 4.3980 -0.2690 27 0 0 0 0 29 H11 H_ALI 0 0.0000 1.7350 3.0420 -0.3340 19 0 0 0 0 30 N19 N_AMI 0 0.0000 -0.1310 0.3100 0.1610 18 31 0 0 0 31 C18 C_ARO 0 0.0000 -1.3540 0.8020 0.1450 25 30 32 0 0 32 C20 C_ARO 0 0.0000 -2.5150 -0.0990 0.3290 31 33 39 0 0 33 C21 C_ARO 0 0.0000 -3.6450 0.3460 1.0150 32 34 38 0 0 34 C22 C_ARO 0 0.0000 -4.7230 -0.4980 1.1840 33 35 37 0 0 35 C23 C_ARO 0 0.0000 -4.6850 -1.7840 0.6750 34 36 41 0 0 36 H23 H_ALI 0 0.0000 -5.5320 -2.4410 0.8100 35 0 0 0 0 37 H22 H_ALI 0 0.0000 -5.5990 -0.1550 1.7160 34 0 0 0 43 38 H21 H_ALI 0 0.0000 -3.6760 1.3500 1.4130 33 0 0 0 42 39 C25 C_ARO 0 0.0000 -2.4810 -1.3980 -0.1780 32 40 41 0 0 40 H25 H_ALI 0 0.0000 -1.6080 -1.7500 -0.7060 39 0 0 0 42 41 C24 C_ARO 0 0.0000 -3.5650 -2.2330 -0.0020 35 39 45 0 0 42 Q3 PSEUD 0 0.0000 -2.6420 -0.2000 0.3535 0 0 0 0 44 43 Q4 PSEUD 0 0.0000 -5.5990 -0.1550 1.7160 0 0 0 0 44 44 QQB PSEUD 0 0.0000 -4.1205 -0.1775 1.0347 0 0 0 0 0 45 N26 N_AMI 0 0.0000 -3.5310 -3.6120 -0.5390 41 46 47 0 0 46 O27 O_XXX 0 0.0000 -2.5460 -4.0090 -1.1360 45 0 0 0 0 47 O28 O_XXX 0 0.0000 -4.4880 -4.3500 -0.3850 45 0 0 0 0