REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[5-(CYCLOHEXYLOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE RESIDUE DT5 11 56 1 56 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 13 0 3 PHI3 0 0 0.0000 10 17 21 23 0 4 PHI4 0 0 0.0000 17 21 23 31 0 5 PHI5 0 0 0.0000 26 33 34 35 0 6 PHI6 0 0 0.0000 33 34 35 53 0 7 CHI1 0 0 0.0000 34 35 36 37 51 8 CHI2 0 0 0.0000 35 36 37 38 48 9 CHI3 0 0 0.0000 36 37 38 39 45 10 CHI4 0 0 0.0000 37 38 39 40 42 11 PHI7 0 0 0.0000 34 35 53 55 0 1 N6 N_AMI 0 0.0000 6.4010 1.0710 -0.9580 2 3 5 0 0 2 H6 H_AMI 0 0.0000 5.8800 1.8040 -0.5930 1 0 0 0 4 3 H7 H_AMI 0 0.0000 7.2510 1.2490 -1.3910 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 6.5655 1.5265 -0.9920 0 0 0 0 0 5 S1 S_XXX 0 0.0000 5.8410 -0.4830 -0.8380 1 6 7 8 0 6 O2 O_XXX 0 0.0000 6.7350 -1.1470 0.0450 5 0 0 0 0 7 O3 O_XXX 0 0.0000 5.5440 -0.8900 -2.1670 5 0 0 0 0 8 C16 C_ARO 0 0.0000 4.2940 -0.4220 0.0020 5 9 13 0 0 9 C17 C_ARO 0 0.0000 4.2530 -0.5260 1.3800 8 10 12 0 0 10 C18 C_ARO 0 0.0000 3.0420 -0.4740 2.0420 9 11 17 0 0 11 H18 H_ALI 0 0.0000 3.0110 -0.5500 3.1190 10 0 0 0 19 12 H17 H_ALI 0 0.0000 5.1690 -0.6400 1.9400 9 0 0 0 18 13 C15 C_ARO 0 0.0000 3.1230 -0.2770 -0.7190 8 14 15 0 0 14 H15 H_ALI 0 0.0000 3.1580 -0.2000 -1.7960 13 0 0 0 18 15 C14 C_ARO 0 0.0000 1.9080 -0.2280 -0.0630 13 16 17 0 0 16 H14 H_ALI 0 0.0000 0.9940 -0.1140 -0.6270 15 0 0 0 19 17 C13 C_ARO 0 0.0000 1.8640 -0.3270 1.3210 10 15 21 0 0 18 Q7 PSEUD 0 0.0000 4.1635 -0.4200 0.0720 0 0 0 0 20 19 Q8 PSEUD 0 0.0000 2.0025 -0.3320 1.2460 0 0 0 0 20 20 QQA PSEUD 0 0.0000 3.0830 -0.3760 0.6590 0 0 0 0 0 21 N5 N_AMI 0 0.0000 0.6360 -0.2790 1.9880 17 22 23 0 0 22 H5 H_AMI 0 0.0000 0.5950 -0.4490 2.9420 21 0 0 0 0 23 C9 C_ARO 0 0.0000 -0.5170 0.0110 1.2890 21 24 31 0 0 24 N2 N_AMO 0 0.0000 -0.6330 1.1830 0.5950 23 25 28 0 0 25 C10 C_ARO 0 0.0000 -1.7760 1.4620 -0.1000 24 26 27 0 0 26 N1 N_AMO 0 0.0000 -2.7970 0.5970 -0.1000 25 33 0 0 0 27 N4 N_AMO 0 0.0000 -1.6060 2.6480 -0.6750 25 29 0 0 0 28 N3 N_AMO 0 0.0000 0.2290 2.2680 0.3920 24 29 0 0 0 29 C11 C_ARO 0 0.0000 -0.4020 3.1230 -0.3750 27 28 30 0 0 30 H11 H_ALI 0 0.0000 -0.0050 4.0690 -0.7120 29 0 0 0 0 31 C8 C_ARO 0 0.0000 -1.5660 -0.8680 1.2840 23 32 33 0 0 32 H8 H_ALI 0 0.0000 -1.5020 -1.7990 1.8270 31 0 0 0 0 33 C7 C_ARO 0 0.0000 -2.7220 -0.5440 0.5640 26 31 34 0 0 34 O1 O_EST 0 0.0000 -3.7700 -1.4030 0.5490 33 35 0 0 0 35 C1 C_ALI 0 0.0000 -4.7850 -0.8010 -0.2580 34 36 52 53 0 36 C2 C_ALI 0 0.0000 -5.6150 -1.8960 -0.9320 35 37 49 50 0 37 C3 C_ALI 0 0.0000 -6.7020 -1.2520 -1.7950 36 38 46 47 0 38 C4 C_ALI 0 0.0000 -7.6100 -0.3920 -0.9150 37 39 43 44 0 39 C5 C_ALI 0 0.0000 -6.7800 0.7020 -0.2400 38 40 41 53 0 40 H5C1 H_ALI 0 0.0000 -6.3160 1.3270 -1.0030 39 0 0 0 42 41 H5C2 H_ALI 0 0.0000 -7.4270 1.3140 0.3870 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -6.8715 1.3205 -0.3080 0 0 0 0 0 43 H4C1 H_ALI 0 0.0000 -8.3850 0.0660 -1.5300 38 0 0 0 45 44 H4C2 H_ALI 0 0.0000 -8.0750 -1.0180 -0.1520 38 0 0 0 45 45 Q3 PSEUD 0 0.0000 -8.2300 -0.4760 -0.8410 0 0 0 0 0 46 H3C1 H_ALI 0 0.0000 -6.2370 -0.6270 -2.5580 37 0 0 0 48 47 H3C2 H_ALI 0 0.0000 -7.2930 -2.0310 -2.2760 37 0 0 0 48 48 Q4 PSEUD 0 0.0000 -6.7650 -1.3290 -2.4170 0 0 0 0 0 49 H2C1 H_ALI 0 0.0000 -4.9670 -2.5080 -1.5600 36 0 0 0 51 50 H2C2 H_ALI 0 0.0000 -6.0790 -2.5210 -0.1700 36 0 0 0 51 51 Q5 PSEUD 0 0.0000 -5.5230 -2.5145 -0.8650 0 0 0 0 0 52 H1 H_ALI 0 0.0000 -4.3200 -0.1760 -1.0200 35 0 0 0 0 53 C6 C_ALI 0 0.0000 -5.6930 0.0580 0.6230 35 39 54 55 0 54 H6C1 H_ALI 0 0.0000 -6.1580 -0.5670 1.3850 53 0 0 0 56 55 H6C2 H_ALI 0 0.0000 -5.1020 0.8380 1.1030 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 -5.6300 0.1355 1.2440 0 0 0 0 0