REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(1,1-DIOXIDO-2H-1,2,4-BENZOTHIADIAZIN-3-YL)-4-HYDROXY-1-(3-METHYLBUTYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE RESIDUE A888 7 60 1 60 1 PHI1 0 0 0.0000 15 20 21 37 0 2 CHI1 0 0 0.0000 21 22 33 34 34 3 PHI2 0 0 0.0000 24 39 40 44 0 4 PHI3 0 0 0.0000 39 40 44 48 0 5 PHI4 0 0 0.0000 40 44 48 55 0 6 CHI2 0 0 0.0000 44 48 49 50 53 7 PHI5 0 0 0.0000 44 48 55 58 0 1 C1 C_ARO 0 0.0000 -2.0300 -0.3690 0.9080 2 6 19 0 0 2 C2 C_ARO 0 0.0000 -2.0310 -1.1830 2.0430 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -2.9630 -0.9760 3.0380 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -2.9570 -1.6060 3.9160 3 0 0 0 12 5 H2 H_ALI 0 0.0000 -1.3030 -1.9750 2.1410 2 0 0 0 11 6 C6 C_ARO 0 0.0000 -3.0030 0.6330 0.8020 1 7 14 0 0 7 C5 C_ARO 0 0.0000 -3.9240 0.8370 1.7960 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -3.9060 0.0300 2.9230 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -4.6270 0.1870 3.7110 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -4.6600 1.6220 1.7010 7 0 0 0 12 11 Q5 PSEUD 0 0.0000 -1.3030 -1.9750 2.1410 0 0 0 0 13 12 Q6 PSEUD 0 0.0000 -3.8085 0.0080 2.8085 0 0 0 0 13 13 QQB PSEUD 0 0.0000 -2.5557 -0.9835 2.4748 0 0 0 0 0 14 S11 S_XXX 0 0.0000 -3.0000 1.6120 -0.6720 6 15 17 18 0 15 N12 N_AMO 0 0.0000 -1.4330 1.4550 -1.2400 14 16 20 0 0 16 H12 H_AMI 0 0.0000 -0.9710 2.1890 -1.6750 15 0 0 0 0 17 O46 O_XXX 0 0.0000 -3.8360 0.9360 -1.6030 14 0 0 0 0 18 O47 O_XXX 0 0.0000 -3.1410 2.9630 -0.2550 14 0 0 0 0 19 N14 N_AMI 0 0.0000 -1.1120 -0.5570 -0.0800 1 20 0 0 0 20 C13 C_BYL 0 0.0000 -0.8430 0.2270 -1.0610 15 19 21 0 0 21 C15 C_ALI 0 0.0000 0.1820 -0.2230 -2.0700 20 22 36 37 0 22 C16 C_ALI 0 0.0000 0.2480 -1.7500 -2.0800 21 23 33 35 0 23 C17 C_ARO 0 0.0000 0.9100 -2.2380 -0.8180 22 24 27 0 0 24 C18 C_ARO 0 0.0000 1.9090 -1.4850 -0.2200 23 25 39 0 0 25 C24 C_ARO 0 0.0000 2.5300 -1.9500 0.9330 24 26 29 0 0 26 H24 H_ALI 0 0.0000 3.3170 -1.3720 1.3940 25 0 0 0 0 27 C21 C_ARO 0 0.0000 0.5240 -3.4410 -0.2580 23 28 32 0 0 28 C22 C_ARO 0 0.0000 1.1380 -3.8980 0.8930 27 29 31 0 0 29 C23 C_ARO 0 0.0000 2.1430 -3.1550 1.4860 25 28 30 0 0 30 H23 H_ALI 0 0.0000 2.6250 -3.5170 2.3820 29 0 0 0 0 31 H22 H_ALI 0 0.0000 0.8330 -4.8370 1.3310 28 0 0 0 0 32 H21 H_ALI 0 0.0000 -0.2590 -4.0250 -0.7200 27 0 0 0 0 33 O29 O_HYD 0 0.0000 -1.0760 -2.2830 -2.1590 22 34 0 0 0 34 H29 H_OXY 0 0.0000 -0.9900 -3.2460 -2.1630 33 0 0 0 0 35 H16 H_ALI 0 0.0000 0.8240 -2.0830 -2.9440 22 0 0 0 0 36 H15 H_ALI 0 0.0000 -0.1030 0.1340 -3.0600 21 0 0 0 0 37 C20 C_BYL 0 0.0000 1.5290 0.3420 -1.7020 21 38 39 0 0 38 O30 O_BYL 0 0.0000 1.9280 1.3490 -2.2480 37 0 0 0 0 39 N19 N_AMI 0 0.0000 2.2920 -0.2600 -0.7740 24 37 40 0 0 40 C31 C_ALI 0 0.0000 3.5420 0.3710 -0.3430 39 41 42 44 0 41 H311 H_ALI 0 0.0000 3.9560 0.9550 -1.1650 40 0 0 0 43 42 H312 H_ALI 0 0.0000 4.2550 -0.3990 -0.0490 40 0 0 0 43 43 Q1 PSEUD 0 0.0000 4.1055 0.2780 -0.6070 0 0 0 0 0 44 C32 C_ALI 0 0.0000 3.2640 1.2910 0.8470 40 45 46 48 0 45 H321 H_ALI 0 0.0000 2.8500 0.7070 1.6690 44 0 0 0 47 46 H322 H_ALI 0 0.0000 2.5510 2.0610 0.5530 44 0 0 0 47 47 Q2 PSEUD 0 0.0000 2.7005 1.3840 1.1110 0 0 0 0 0 48 C35 C_ALI 0 0.0000 4.5690 1.9510 1.2980 44 49 54 55 0 49 C38 C_ALI 0 0.0000 5.0860 2.8690 0.1880 48 50 51 52 0 50 H381 H_ALI 0 0.0000 6.0160 3.3390 0.5090 49 0 0 0 53 51 H382 H_ALI 0 0.0000 5.2670 2.2840 -0.7130 49 0 0 0 53 52 H383 H_ALI 0 0.0000 4.3430 3.6390 -0.0210 49 0 0 0 53 53 Q3 PSEUD 0 0.0000 5.2087 3.0873 -0.0750 0 0 0 0 60 54 H35 H_ALI 0 0.0000 5.3120 1.1810 1.5070 48 0 0 0 0 55 C7 C_ALI 0 0.0000 4.3150 2.7720 2.5630 48 56 57 58 0 56 H71 H_ALI 0 0.0000 3.5730 3.5420 2.3540 55 0 0 0 59 57 H72 H_ALI 0 0.0000 3.9470 2.1180 3.3530 55 0 0 0 59 58 H73 H_ALI 0 0.0000 5.2450 3.2420 2.8840 55 0 0 0 59 59 Q4 PSEUD 0 0.0000 4.2550 2.9673 2.8637 0 0 0 0 60 60 QQA PSEUD 0 0.0000 4.7318 3.0273 1.3943 0 0 0 0 0