REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE RESIDUE EG2 13 54 1 54 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 13 0 3 PHI2 0 0 0.0000 10 17 21 23 0 4 PHI3 0 0 0.0000 17 21 23 25 0 5 PHI4 0 0 0.0000 21 23 25 29 0 6 PHI5 0 0 0.0000 23 25 29 33 0 7 PHI6 0 0 0.0000 25 29 33 34 0 8 PHI7 0 0 0.0000 29 33 34 38 0 9 PHI8 0 0 0.0000 33 34 38 42 0 10 PHI9 0 0 0.0000 34 38 42 43 0 11 PHI10 0 0 0.0000 38 42 43 47 0 12 PHI11 0 0 0.0000 42 43 47 51 0 13 PHI12 0 0 0.0000 43 47 51 53 0 1 S S_XXX 0 0.0000 1.2210 -0.2120 -5.1930 2 3 4 8 0 2 O1 O_XXX 0 0.0000 1.7360 -1.5330 -5.0980 1 0 0 0 0 3 O2 O_XXX 0 0.0000 0.4580 0.2960 -6.2780 1 0 0 0 0 4 N1 N_AMO 0 0.0000 2.5310 0.7910 -5.0530 1 5 6 0 0 5 HN11 H_AMI 0 0.0000 3.2040 0.8100 -5.7520 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 2.6250 1.3590 -4.2730 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.9145 1.0845 -5.0125 0 0 0 0 0 8 C4 C_ARO 0 0.0000 0.2260 0.0170 -3.7580 1 9 13 0 0 9 C5 C_ARO 0 0.0000 0.4430 -0.7620 -2.6360 8 10 12 0 0 10 C6 C_ARO 0 0.0000 -0.3290 -0.5830 -1.5070 9 11 17 0 0 11 H6 H_ALI 0 0.0000 -0.1570 -1.1930 -0.6320 10 0 0 0 19 12 H5 H_ALI 0 0.0000 1.2230 -1.5100 -2.6420 9 0 0 0 18 13 C3 C_ARO 0 0.0000 -0.7700 0.9770 -3.7570 8 14 15 0 0 14 H3 H_ALI 0 0.0000 -0.9340 1.5830 -4.6360 13 0 0 0 18 15 C2 C_ARO 0 0.0000 -1.5530 1.1620 -2.6370 13 16 17 0 0 16 H2 H_ALI 0 0.0000 -2.3310 1.9110 -2.6390 15 0 0 0 19 17 C1 C_ARO 0 0.0000 -1.3390 0.3780 -1.5020 10 15 21 0 0 18 Q9 PSEUD 0 0.0000 0.1445 0.0365 -3.6390 0 0 0 0 20 19 Q10 PSEUD 0 0.0000 -1.2440 0.3590 -1.6355 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5498 0.1978 -2.6372 0 0 0 0 0 21 C7 C_BYL 0 0.0000 -2.1750 0.5720 -0.2980 17 22 23 0 0 22 O3 O_BYL 0 0.0000 -3.0510 1.4140 -0.2950 21 0 0 0 0 23 N2 N_AMI 0 0.0000 -1.9650 -0.1860 0.7950 21 24 25 0 0 24 HN2 H_AMI 0 0.0000 -1.2660 -0.8580 0.7930 23 0 0 0 0 25 C8 C_ALI 0 0.0000 -2.7940 0.0040 1.9890 23 26 27 29 0 26 H81 H_ALI 0 0.0000 -3.8390 -0.1760 1.7380 25 0 0 0 28 27 H82 H_ALI 0 0.0000 -2.6790 1.0260 2.3500 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -3.2590 0.4250 2.0440 0 0 0 0 0 29 C9 C_ALI 0 0.0000 -2.3520 -0.9740 3.0780 25 30 31 33 0 30 H91 H_ALI 0 0.0000 -2.4670 -1.9960 2.7160 29 0 0 0 32 31 H92 H_ALI 0 0.0000 -2.9680 -0.8320 3.9660 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -2.7175 -1.4140 3.3410 0 0 0 0 0 33 O4 O_EST 0 0.0000 -0.9820 -0.7360 3.4060 29 34 0 0 0 34 C10 C_ALI 0 0.0000 -0.6310 -1.6760 4.4230 33 35 36 38 0 35 H101 H_ALI 0 0.0000 -0.7680 -2.6890 4.0440 34 0 0 0 37 36 H102 H_ALI 0 0.0000 -1.2690 -1.5250 5.2940 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -1.0185 -2.1070 4.6690 0 0 0 0 0 38 C11 C_ALI 0 0.0000 0.8310 -1.4740 4.8220 34 39 40 42 0 39 H111 H_ALI 0 0.0000 1.4690 -1.6250 3.9510 38 0 0 0 41 40 H112 H_ALI 0 0.0000 1.0990 -2.1910 5.5980 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.2840 -1.9080 4.7745 0 0 0 0 0 42 O5 O_EST 0 0.0000 1.0100 -0.1460 5.3190 38 43 0 0 0 43 C12 C_ALI 0 0.0000 2.3890 -0.0200 5.6730 42 44 45 47 0 44 H121 H_ALI 0 0.0000 3.0070 -0.1900 4.7910 43 0 0 0 46 45 H122 H_ALI 0 0.0000 2.6370 -0.7560 6.4370 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 2.8220 -0.4730 5.6140 0 0 0 0 0 47 C13 C_ALI 0 0.0000 2.6500 1.3860 6.2150 43 48 49 51 0 48 H131 H_ALI 0 0.0000 2.4020 2.1220 5.4500 47 0 0 0 50 49 H132 H_ALI 0 0.0000 3.7010 1.4820 6.4850 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 3.0515 1.8020 5.9675 0 0 0 0 0 51 N3 N_AMI 0 0.0000 1.8160 1.6150 7.4030 47 52 53 0 0 52 HN31 H_AMI 0 0.0000 2.0200 2.5490 7.7240 51 0 0 0 54 53 HN32 H_AMI 0 0.0000 0.8580 1.6190 7.0880 51 0 0 0 54 54 Q8 PSEUD 0 0.0000 1.4390 2.0840 7.4060 0 0 0 0 0