REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-(1,1-DIOXO-1H-BENZO[D]ISOTHIAZOL-3-YLOXYMETHYL)-2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID" RESIDUE DBD 9 48 1 48 1 CHI1 0 0 0.0000 6 7 8 9 15 2 CHI2 0 0 0.0000 7 8 9 10 14 3 CHI3 0 0 0.0000 8 9 10 11 13 4 CHI4 0 0 0.0000 9 10 12 13 13 5 CHI5 0 0 0.0000 4 16 17 18 20 6 CHI6 0 0 0.0000 16 17 19 20 20 7 PHI1 0 0 0.0000 1 27 29 33 0 8 PHI2 0 0 0.0000 27 29 33 34 0 9 PHI3 0 0 0.0000 29 33 34 45 0 1 O1 O_EST 0 0.0000 -2.9810 -0.0500 -0.4390 2 27 0 0 0 2 C6 C_ALI 0 0.0000 -3.9010 -0.4030 0.5920 1 3 24 25 0 3 C5 C_ALI 0 0.0000 -3.5450 0.3220 1.8960 2 4 21 22 0 4 C4 C_ARO 0 0.0000 -2.0770 0.0290 2.1870 3 5 16 0 0 5 C3 C_ARO 0 0.0000 -1.3040 -0.4690 1.1920 4 6 27 0 0 6 S7 S_RED 0 0.0000 0.2910 -0.6700 1.9230 5 7 0 0 0 7 C8 C_ARO 0 0.0000 -0.0580 -0.1000 3.5220 6 8 16 0 0 8 N13 N_AMO 0 0.0000 0.7960 -0.0000 4.6050 7 9 15 0 0 9 C14 C_BYL 0 0.0000 2.0850 -0.3740 4.4830 8 10 14 0 0 10 C15 C_BYL 0 0.0000 3.0070 -0.2670 5.6520 9 11 12 0 0 11 O16 O_BYL 0 0.0000 2.5970 0.1560 6.7110 10 0 0 0 0 12 O17 O_HYD 0 0.0000 4.2940 -0.6400 5.5300 10 13 0 0 0 13 H17 H_OXY 0 0.0000 4.8920 -0.5710 6.2870 12 0 0 0 0 14 O18 O_BYL 0 0.0000 2.4950 -0.7990 3.4230 9 0 0 0 0 15 H13 H_AMI 0 0.0000 0.4670 0.3380 5.4530 8 0 0 0 0 16 C9 C_ARO 0 0.0000 -1.4100 0.2270 3.4550 4 7 17 0 0 17 C10 C_BYL 0 0.0000 -2.1250 0.7560 4.6180 16 18 19 0 0 18 O11 O_BYL 0 0.0000 -2.6780 -0.0040 5.3900 17 0 0 0 0 19 O12 O_HYD 0 0.0000 -2.1700 2.0870 4.8340 17 20 0 0 0 20 H12 H_OXY 0 0.0000 -2.6430 2.4360 5.6030 19 0 0 0 0 21 H51 H_ALI 0 0.0000 -3.6930 1.3960 1.7760 3 0 0 0 23 22 H52 H_ALI 0 0.0000 -4.1670 -0.0500 2.7100 3 0 0 0 23 23 Q1 PSEUD 0 0.0000 -3.9300 0.6730 2.2430 0 0 0 0 0 24 H61 H_ALI 0 0.0000 -4.9090 -0.1230 0.2880 2 0 0 0 26 25 H62 H_ALI 0 0.0000 -3.8620 -1.4790 0.7570 2 0 0 0 26 26 Q2 PSEUD 0 0.0000 -4.3855 -0.8010 0.5225 0 0 0 0 0 27 C2 C_ALI 0 0.0000 -1.7590 -0.7600 -0.2010 1 5 28 29 0 28 H2 H_ALI 0 0.0000 -1.9290 -1.8300 -0.3150 27 0 0 0 0 29 C19 C_ALI 0 0.0000 -0.6910 -0.3000 -1.1970 27 30 31 33 0 30 H191 H_ALI 0 0.0000 -0.5280 0.7710 -1.0850 29 0 0 0 32 31 H192 H_ALI 0 0.0000 0.2390 -0.8320 -1.0020 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -0.1445 -0.0305 -1.0435 0 0 0 0 0 33 O20 O_EST 0 0.0000 -1.1290 -0.5790 -2.5280 29 34 0 0 0 34 C21 C_BYL 0 0.0000 -0.1510 -0.1540 -3.3590 33 35 45 0 0 35 C22 C_ARO 0 0.0000 -0.2950 -0.3050 -4.8140 34 36 39 0 0 36 C23 C_ARO 0 0.0000 0.8130 0.1960 -5.5090 35 37 46 0 0 37 C29 C_ARO 0 0.0000 0.8930 0.1640 -6.8710 36 38 41 0 0 38 H29 H_ALI 0 0.0000 1.7650 0.5560 -7.3730 37 0 0 0 0 39 C26 C_ARO 0 0.0000 -1.3460 -0.8400 -5.5750 35 40 44 0 0 40 C27 C_ARO 0 0.0000 -1.2620 -0.8710 -6.9490 39 41 43 0 0 41 C28 C_ARO 0 0.0000 -0.1520 -0.3740 -7.6070 37 40 42 0 0 42 H28 H_ALI 0 0.0000 -0.0990 -0.4040 -8.6850 41 0 0 0 0 43 H27 H_ALI 0 0.0000 -2.0760 -1.2910 -7.5220 40 0 0 0 0 44 H26 H_ALI 0 0.0000 -2.2220 -1.2330 -5.0810 39 0 0 0 0 45 N25 N_AMI 0 0.0000 0.9220 0.3840 -2.8810 34 46 0 0 0 46 S24 S_XXX 0 0.0000 1.8690 0.7690 -4.2060 36 45 47 48 0 47 O30 O_XXX 0 0.0000 1.8970 2.1870 -4.2930 46 0 0 0 0 48 O31 O_XXX 0 0.0000 2.9930 -0.0990 -4.1750 46 0 0 0 0