REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID" RESIDUE A194 10 48 1 48 1 CHI1 0 0 0.0000 2 3 6 7 9 2 CHI2 0 0 0.0000 3 6 7 8 8 3 CHI3 0 0 0.0000 1 2 10 11 13 4 CHI4 0 0 0.0000 2 10 11 12 12 5 PHI1 0 0 0.0000 4 17 18 19 0 6 PHI2 0 0 0.0000 17 18 19 28 0 7 PHI3 0 0 0.0000 19 28 29 31 0 8 PHI4 0 0 0.0000 28 29 31 33 0 9 PHI5 0 0 0.0000 29 31 33 40 0 10 PHI6 0 0 0.0000 36 42 46 48 0 1 C1 C_ARO 0 0.0000 30.5040 0.0440 52.1840 2 14 15 0 0 2 C6 C_ARO 0 0.0000 31.1940 0.2620 50.9960 1 3 10 0 0 3 C5 C_ARO 0 0.0000 30.5910 -0.0270 49.7610 2 4 6 0 0 4 C4 C_ARO 0 0.0000 29.2610 -0.3620 49.7050 3 5 17 0 0 5 H4 H_ALI 0 0.0000 28.7740 -0.6040 48.7450 4 0 0 0 0 6 C20 C_BYL 0 0.0000 31.2730 0.0530 48.4890 3 7 9 0 0 7 O5 O_HYD 0 0.0000 32.1130 -0.9580 48.1130 6 8 0 0 0 8 HO5 H_OXY 0 0.0000 32.5610 -0.9050 47.2770 7 0 0 0 0 9 O4 O_BYL 0 0.0000 31.0290 0.9680 47.7960 6 0 0 0 0 10 C10 C_BYL 0 0.0000 32.5060 0.9780 51.1290 2 11 13 0 0 11 O1 O_HYD 0 0.0000 33.4070 0.5470 51.7720 10 12 0 0 0 12 HO1 H_OXY 0 0.0000 34.2370 1.0000 51.8560 11 0 0 0 0 13 O2 O_BYL 0 0.0000 32.5980 2.1990 50.5400 10 0 0 0 0 14 H1 H_ALI 0 0.0000 31.0080 0.1030 53.1630 1 0 0 0 0 15 C2 C_ARO 0 0.0000 29.1630 -0.2510 52.1070 1 16 17 0 0 16 H2 H_ALI 0 0.0000 28.5750 -0.3780 53.0310 15 0 0 0 0 17 C3 C_ARO 0 0.0000 28.5540 -0.3870 50.8790 4 15 18 0 0 18 O3 O_EST 0 0.0000 27.2090 -0.5640 50.7770 17 19 0 0 0 19 C31 C_ARO 0 0.0000 26.7290 -1.6170 51.5270 18 20 28 0 0 20 C38 C_ARO 0 0.0000 27.5110 -2.6520 52.0030 19 21 27 0 0 21 C37 C_ARO 0 0.0000 26.9630 -3.6200 52.8770 20 22 26 0 0 22 C36 C_ARO 0 0.0000 25.5900 -3.6370 53.1050 21 23 25 0 0 23 C35 C_ARO 0 0.0000 24.7690 -2.6700 52.5300 22 24 28 0 0 24 H35 H_ALI 0 0.0000 23.6750 -2.7360 52.6590 23 0 0 0 0 25 H36 H_ALI 0 0.0000 25.1500 -4.4200 53.7440 22 0 0 0 0 26 H37 H_ALI 0 0.0000 27.6060 -4.3610 53.3800 21 0 0 0 0 27 H38 H_ALI 0 0.0000 28.5660 -2.7050 51.6870 20 0 0 0 0 28 C34 C_ARO 0 0.0000 25.3550 -1.6180 51.7890 19 23 29 0 0 29 N1 N_AMI 0 0.0000 24.6550 -0.5170 51.2980 28 30 31 0 0 30 HN1 H_AMI 0 0.0000 24.3680 -0.4590 50.3200 29 0 0 0 0 31 C44 C_BYL 0 0.0000 24.3410 0.5060 52.1230 29 32 33 0 0 32 O6 O_BYL 0 0.0000 24.2880 0.2770 53.3100 31 0 0 0 0 33 C51 C_ARO 0 0.0000 24.0430 1.9050 51.6640 31 34 40 0 0 34 C57 C_ARO 0 0.0000 23.8060 2.2220 50.3460 33 35 39 0 0 35 C56 C_ARO 0 0.0000 23.4450 3.4810 49.9040 34 36 38 0 0 36 C55 C_ARO 0 0.0000 23.2770 4.4870 50.8220 35 37 42 0 0 37 H55 H_ALI 0 0.0000 22.9300 5.4770 50.4820 36 0 0 0 0 38 H56 H_ALI 0 0.0000 23.2920 3.6800 48.8300 35 0 0 0 44 39 H57 H_ALI 0 0.0000 23.9110 1.4180 49.5980 34 0 0 0 43 40 C53 C_ARO 0 0.0000 23.9140 2.9440 52.6100 33 41 42 0 0 41 H53 H_ALI 0 0.0000 24.0980 2.7410 53.6780 40 0 0 0 43 42 C54 C_ARO 0 0.0000 23.5450 4.2460 52.1680 36 40 46 0 0 43 Q1 PSEUD 0 0.0000 24.0045 2.0795 51.6380 0 0 0 0 45 44 Q2 PSEUD 0 0.0000 23.2920 3.6800 48.8300 0 0 0 0 45 45 QQA PSEUD 0 0.0000 23.6483 2.8798 50.2340 0 0 0 0 0 46 N2 N_AMI 0 0.0000 23.6070 5.3760 53.0680 42 47 48 0 0 47 O7 O_XXX 0 0.0000 24.1480 5.2870 54.1090 46 0 0 0 0 48 O8 O_XXX 0 0.0000 23.2250 6.5490 52.6940 46 0 0 0 0