REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ-1-OL RESIDUE NDT 4 38 1 38 1 CHI1 0 0 0.0000 13 14 15 16 16 2 PHI1 0 0 0.0000 11 17 18 21 0 3 PHI2 0 0 0.0000 17 18 21 26 0 4 PHI3 0 0 0.0000 23 30 34 37 0 1 C1 C_ARO 0 0.0000 -0.5050 -0.8420 -3.1830 2 10 13 0 0 2 C8 C_ARO 0 0.0000 -0.6900 -1.1750 -4.5290 1 3 9 0 0 3 C7 C_ARO 0 0.0000 0.2290 -0.7780 -5.4570 2 4 8 0 0 4 C6 C_ARO 0 0.0000 1.3530 -0.0490 -5.0920 3 5 7 0 0 5 C5 C_ARO 0 0.0000 1.5620 0.2960 -3.7710 4 6 13 0 0 6 H5 H_ALI 0 0.0000 2.4360 0.8630 -3.4860 5 0 0 0 0 7 H6 H_ALI 0 0.0000 2.0670 0.2500 -5.8440 4 0 0 0 0 8 H7 H_ALI 0 0.0000 0.0810 -1.0380 -6.4950 3 0 0 0 0 9 H8 H_ALI 0 0.0000 -1.5570 -1.7420 -4.8320 2 0 0 0 0 10 C2 C_BYL 0 0.0000 -1.4580 -1.2470 -2.1540 1 11 12 0 0 11 N1 N_AMO 0 0.0000 -1.4550 -0.7820 -0.9460 10 17 0 0 0 12 H2 H_ALI 0 0.0000 -2.2080 -1.9790 -2.4160 10 0 0 0 0 13 C4 C_ARO 0 0.0000 0.6370 -0.0950 -2.8180 1 5 14 0 0 14 B1 X_XXX 0 0.0000 0.7830 0.2630 -1.2900 13 15 17 0 0 15 O1 O_HYD 0 0.0000 2.0190 0.6300 -0.6940 14 16 0 0 0 16 HO1 H_OXY 0 0.0000 1.8380 0.7980 0.2400 15 0 0 0 0 17 N2 N_AMI 0 0.0000 -0.5270 0.1770 -0.5050 11 14 18 0 0 18 S1 S_XXX 0 0.0000 -0.8380 1.1650 0.7860 17 19 20 21 0 19 O2 O_XXX 0 0.0000 -2.2530 1.2030 0.9110 18 0 0 0 0 20 O3 O_XXX 0 0.0000 0.0030 2.2970 0.6180 18 0 0 0 0 21 C15 C_ARO 0 0.0000 -0.2520 0.3430 2.2300 18 22 26 0 0 22 C20 C_ARO 0 0.0000 -1.0920 -0.4970 2.9360 21 23 25 0 0 23 C19 C_ARO 0 0.0000 -0.6320 -1.1450 4.0670 22 24 30 0 0 24 H19 H_ALI 0 0.0000 -1.2880 -1.8020 4.6180 23 0 0 0 32 25 H20 H_ALI 0 0.0000 -2.1080 -0.6500 2.6020 22 0 0 0 31 26 C16 C_ARO 0 0.0000 1.0470 0.5390 2.6580 21 27 28 0 0 27 H16 H_ALI 0 0.0000 1.7030 1.1960 2.1070 26 0 0 0 31 28 C17 C_ARO 0 0.0000 1.5060 -0.1040 3.7920 26 29 30 0 0 29 H17 H_ALI 0 0.0000 2.5220 0.0480 4.1260 28 0 0 0 32 30 C18 C_ARO 0 0.0000 0.6660 -0.9440 4.4980 23 28 34 0 0 31 Q2 PSEUD 0 0.0000 -0.2025 0.2730 2.3545 0 0 0 0 33 32 Q3 PSEUD 0 0.0000 0.6170 -0.8770 4.3720 0 0 0 0 33 33 QQA PSEUD 0 0.0000 0.2072 -0.3020 3.3632 0 0 0 0 0 34 C21 C_ALI 0 0.0000 1.1660 -1.6470 5.7330 30 35 36 37 0 35 H211 H_ALI 0 0.0000 0.9780 -1.0230 6.6070 34 0 0 0 38 36 H212 H_ALI 0 0.0000 0.6460 -2.5980 5.8470 34 0 0 0 38 37 H213 H_ALI 0 0.0000 2.2370 -1.8270 5.6400 34 0 0 0 38 38 Q1 PSEUD 0 0.0000 1.2870 -1.8160 6.0313 0 0 0 0 0