REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-METHYL-5-[2-(PYRIDIN-4-YLAMINO)-ETHOXY]-PHENYL}-BENZENESULFONAMIDE RESIDUE I48 9 55 1 55 1 PHI1 0 0 0.0000 3 11 12 14 0 2 PHI2 0 0 0.0000 11 12 14 18 0 3 PHI3 0 0 0.0000 12 14 18 22 0 4 PHI4 0 0 0.0000 14 18 22 23 0 5 PHI5 0 0 0.0000 18 22 23 34 0 6 CHI1 0 0 0.0000 24 25 28 29 32 7 PHI6 0 0 0.0000 26 36 37 39 0 8 PHI7 0 0 0.0000 36 37 39 42 0 9 PHI8 0 0 0.0000 37 39 42 51 0 1 N1 N_AMI 0 0.0000 -7.5370 -1.6810 -0.2450 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -7.3890 -0.4080 -0.5630 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -6.1790 0.2290 -0.3830 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -6.0640 1.2700 -0.6450 3 0 0 0 0 5 H6 H_ALI 0 0.0000 -8.2270 0.1420 -0.9640 2 0 0 0 0 6 H1 H_AMI 0 0.0000 -8.4010 -2.1020 -0.3770 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -6.5450 -2.3970 0.2490 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -6.7080 -3.4360 0.4960 7 0 0 0 0 9 C3 C_ARO 0 0.0000 -5.3010 -1.8360 0.4530 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -4.4930 -2.4280 0.8570 9 0 0 0 0 11 C4 C_ARO 0 0.0000 -5.1020 -0.4940 0.1300 3 9 12 0 0 12 NA1 N_AMI 0 0.0000 -3.8630 0.1100 0.3200 11 13 14 0 0 13 HA1 H_AMI 0 0.0000 -3.1240 -0.4040 0.6820 12 0 0 0 0 14 CA2 C_ALI 0 0.0000 -3.6750 1.5210 -0.0260 12 15 16 18 0 15 HA21 H_ALI 0 0.0000 -4.3590 2.1330 0.5620 14 0 0 0 17 16 HA22 H_ALI 0 0.0000 -3.8780 1.6650 -1.0870 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -4.1185 1.8990 -0.2625 0 0 0 0 0 18 CA3 C_ALI 0 0.0000 -2.2330 1.9320 0.2780 14 19 20 22 0 19 HA31 H_ALI 0 0.0000 -2.0020 1.7060 1.3190 18 0 0 0 21 20 HA32 H_ALI 0 0.0000 -2.1160 3.0020 0.1050 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -2.0590 2.3540 0.7120 0 0 0 0 0 22 OA4 O_EST 0 0.0000 -1.3420 1.2120 -0.5750 18 23 0 0 0 23 C21 C_ARO 0 0.0000 -0.0830 1.6170 -0.2610 22 24 34 0 0 24 C26 C_ARO 0 0.0000 0.1130 2.5620 0.7370 23 25 33 0 0 25 C25 C_ARO 0 0.0000 1.3920 2.9790 1.0540 24 26 28 0 0 26 C24 C_ARO 0 0.0000 2.4800 2.4500 0.3860 25 27 36 0 0 27 H24 H_ALI 0 0.0000 3.4780 2.7740 0.6390 26 0 0 0 0 28 C27 C_ALI 0 0.0000 1.6010 4.0080 2.1350 25 29 30 31 0 29 H271 H_ALI 0 0.0000 1.5850 5.0050 1.6950 28 0 0 0 32 30 H272 H_ALI 0 0.0000 0.8050 3.9250 2.8740 28 0 0 0 32 31 H273 H_ALI 0 0.0000 2.5640 3.8390 2.6170 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.6513 4.2563 2.3953 0 0 0 0 0 33 H26 H_ALI 0 0.0000 -0.7350 2.9770 1.2610 24 0 0 0 0 34 C22 C_ARO 0 0.0000 1.0050 1.0840 -0.9330 23 35 36 0 0 35 H22 H_ALI 0 0.0000 0.8540 0.3460 -1.7080 34 0 0 0 0 36 C23 C_ARO 0 0.0000 2.2890 1.5000 -0.6100 26 34 37 0 0 37 NB1 N_AMI 0 0.0000 3.3890 0.9650 -1.2850 36 38 39 0 0 38 HB1 H_AMI 0 0.0000 4.0880 1.5510 -1.6150 37 0 0 0 0 39 SB2 S_XXX 0 0.0000 3.4990 -0.6710 -1.5220 37 40 41 42 0 40 OBA O_XXX 0 0.0000 4.7770 -0.8910 -2.1020 39 0 0 0 0 41 OBB O_XXX 0 0.0000 2.2580 -1.0630 -2.0920 39 0 0 0 0 42 C31 C_ARO 0 0.0000 3.5570 -1.4300 0.0670 39 43 51 0 0 43 C32 C_ARO 0 0.0000 2.3960 -1.9060 0.6490 42 44 50 0 0 44 C33 C_ARO 0 0.0000 2.4410 -2.5020 1.8950 43 45 49 0 0 45 C34 C_ARO 0 0.0000 3.6470 -2.6220 2.5600 44 46 48 0 0 46 C35 C_ARO 0 0.0000 4.8080 -2.1480 1.9780 45 47 51 0 0 47 H35 H_ALI 0 0.0000 5.7500 -2.2420 2.4980 46 0 0 0 54 48 H34 H_ALI 0 0.0000 3.6830 -3.0870 3.5340 45 0 0 0 0 49 H33 H_ALI 0 0.0000 1.5350 -2.8720 2.3500 44 0 0 0 54 50 H32 H_ALI 0 0.0000 1.4540 -1.8110 0.1290 43 0 0 0 53 51 C36 C_ARO 0 0.0000 4.7630 -1.5560 0.7300 42 46 52 0 0 52 H36 H_ALI 0 0.0000 5.6700 -1.1850 0.2750 51 0 0 0 53 53 Q4 PSEUD 0 0.0000 3.5620 -1.4980 0.2020 0 0 0 0 55 54 Q5 PSEUD 0 0.0000 3.6425 -2.5570 2.4240 0 0 0 0 55 55 QQA PSEUD 0 0.0000 3.6023 -2.0275 1.3130 0 0 0 0 0