REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-CHLOROPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE RESIDUE N3P 7 41 1 41 1 CHI1 0 0 0.0000 5 6 7 8 24 2 CHI2 0 0 0.0000 6 7 8 9 23 3 CHI3 0 0 0.0000 7 8 9 10 20 4 PHI1 0 0 0.0000 6 34 35 36 0 5 PHI2 0 0 0.0000 34 35 36 40 0 6 CHI4 0 0 0.0000 35 36 38 39 39 7 CHI5 0 0 0.0000 35 36 40 41 41 1 CAF C_ARO 0 0.0000 0.3500 -1.0270 0.0390 2 28 29 0 0 2 CAG C_ARO 0 0.0000 -0.4970 -2.0340 0.4940 1 3 27 0 0 3 CAM C_ARO 0 0.0000 -0.0480 -3.3540 0.5450 2 4 26 0 0 4 CAX C_ARO 0 0.0000 1.2560 -3.6840 0.1400 3 5 31 0 0 5 CAO C_ARO 0 0.0000 1.7240 -5.0070 0.1850 4 6 25 0 0 6 CAV C_ARO 0 0.0000 3.0230 -5.3170 -0.2210 5 7 34 0 0 7 CAR C_BYL 0 0.0000 3.4730 -6.7010 -0.1610 6 8 24 0 0 8 NAP N_AMO 0 0.0000 4.8470 -6.8680 0.0650 7 9 23 0 0 9 CAT C_ARO 0 0.0000 5.5860 -8.0760 0.1390 8 10 14 0 0 10 CAJ C_ARO 0 0.0000 4.9260 -9.2810 -0.0240 9 11 13 0 0 11 CAH C_ARO 0 0.0000 5.6540 -10.4690 0.0480 10 12 16 0 0 12 HAH H_ALI 0 0.0000 5.1360 -11.4170 -0.0800 11 0 0 0 21 13 HAJ H_ALI 0 0.0000 3.8560 -9.3210 -0.2070 10 0 0 0 20 14 CAK C_ARO 0 0.0000 6.9490 -8.0200 0.3720 9 15 19 0 0 15 CAI C_ARO 0 0.0000 7.6760 -9.2080 0.4440 14 16 18 0 0 16 CAS C_ARO 0 0.0000 7.0280 -10.4330 0.2820 11 15 17 0 0 17 CLA C_XXX 0 0.0000 7.9250 -11.8990 0.3710 16 0 0 0 0 18 HAI H_ALI 0 0.0000 8.7460 -9.1650 0.6270 15 0 0 0 21 19 HAK H_ALI 0 0.0000 7.4630 -7.0710 0.5000 14 0 0 0 20 20 Q1 PSEUD 0 0.0000 5.6595 -8.1960 0.1465 0 0 0 0 22 21 Q2 PSEUD 0 0.0000 6.9410 -10.2910 0.2735 0 0 0 0 22 22 QQA PSEUD 0 0.0000 6.3003 -9.2435 0.2100 0 0 0 0 0 23 HNAP H_AMI 0 0.0000 5.3820 -6.0130 0.1930 8 0 0 0 0 24 OAA O_BYL 0 0.0000 2.6920 -7.6450 -0.3340 7 0 0 0 0 25 HAO H_ALI 0 0.0000 1.0700 -5.8020 0.5390 5 0 0 0 0 26 HAM H_ALI 0 0.0000 -0.7270 -4.1250 0.9040 3 0 0 0 0 27 HAG H_ALI 0 0.0000 -1.5070 -1.7920 0.8100 2 0 0 0 0 28 HAF H_ALI 0 0.0000 -0.0000 -0.0000 -0.0000 1 0 0 0 0 29 CAL C_ARO 0 0.0000 1.6480 -1.3370 -0.3670 1 30 31 0 0 30 HAL H_ALI 0 0.0000 2.2930 -0.5340 -0.7180 29 0 0 0 0 31 CAW C_ARO 0 0.0000 2.1170 -2.6600 -0.3220 4 29 32 0 0 32 CAN C_ARO 0 0.0000 3.4210 -2.9900 -0.7270 31 33 34 0 0 33 HAN H_ALI 0 0.0000 4.0950 -2.2140 -1.0850 32 0 0 0 0 34 CAU C_ARO 0 0.0000 3.8690 -4.3100 -0.6760 6 32 35 0 0 35 OAQ O_EST 0 0.0000 5.1410 -4.5930 -1.0770 34 36 0 0 0 36 PAY P_ALI 0 0.0000 6.2090 -3.5070 -1.6220 35 37 38 40 0 37 OAB O_XXX 0 0.0000 5.7900 -2.7570 -2.8520 36 0 0 0 0 38 OAC O_HYD 0 0.0000 6.5450 -2.5980 -0.3270 36 39 0 0 0 39 HOAC H_OXY 0 0.0000 7.1410 -1.8260 -0.4310 38 0 0 0 0 40 OAD O_HYD 0 0.0000 7.5530 -4.3900 -1.8030 36 41 0 0 0 41 HOAD H_OXY 0 0.0000 8.3370 -3.9790 -2.2250 40 0 0 0 0