REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-{[1-(BENZYLSULFONYL)PIPERIDIN-4-YL]AMINO}-3-(CARBOXYMETHOXY)THIENO[3,2-B][1]BENZOTHIOPHENE-2-CARBOXYLIC ACID" RESIDUE A598 16 70 1 70 1 CHI1 0 0 0.0000 2 3 6 7 14 2 CHI2 0 0 0.0000 3 6 7 8 14 3 CHI3 0 0 0.0000 6 7 8 9 11 4 CHI4 0 0 0.0000 7 8 9 10 10 5 CHI5 0 0 0.0000 1 2 15 16 18 6 CHI6 0 0 0.0000 2 15 16 17 17 7 PHI1 0 0 0.0000 22 28 29 31 0 8 PHI2 0 0 0.0000 28 29 31 41 0 9 CHI7 0 0 0.0000 29 31 32 33 39 10 CHI8 0 0 0.0000 31 32 33 34 36 11 PHI3 0 0 0.0000 29 31 41 45 0 12 PHI4 0 0 0.0000 31 41 45 49 0 13 PHI5 0 0 0.0000 41 45 49 50 0 14 PHI6 0 0 0.0000 45 49 50 70 0 15 CHI9 0 0 0.0000 49 50 51 52 68 16 CHI10 0 0 0.0000 50 51 52 53 63 1 S1 S_RED 0 0.0000 44.3620 14.1180 0.5200 2 19 0 0 0 2 C2 C_ARO 0 0.0000 44.6830 15.3340 1.6850 1 3 15 0 0 3 C3 C_ARO 0 0.0000 45.5910 14.9690 2.6490 2 4 6 0 0 4 C4 C_ARO 0 0.0000 46.0140 13.6290 2.4370 3 5 19 0 0 5 S18 S_RED 0 0.0000 47.1170 12.5550 3.2310 4 25 0 0 0 6 O9 O_EST 0 0.0000 46.0220 15.7410 3.6790 3 7 0 0 0 7 C10 C_ALI 0 0.0000 47.2680 16.4150 3.4510 6 8 12 13 0 8 C11 C_BYL 0 0.0000 47.5720 17.1990 4.7270 7 9 11 0 0 9 O14 O_HYD 0 0.0000 46.6960 17.1600 5.6320 8 10 0 0 0 10 H14 H_OXY 0 0.0000 46.9910 17.6640 6.3810 9 0 0 0 0 11 O15 O_BYL 0 0.0000 48.6730 17.7860 4.7440 8 0 0 0 0 12 H101 H_ALI 0 0.0000 47.2060 17.0830 2.5790 7 0 0 0 14 13 H102 H_ALI 0 0.0000 48.0680 15.6880 3.2450 7 0 0 0 14 14 Q1 PSEUD 0 0.0000 47.6370 16.3855 2.9120 0 0 0 0 0 15 C6 C_BYL 0 0.0000 43.9670 16.7160 1.5230 2 16 18 0 0 16 O7 O_HYD 0 0.0000 44.0370 17.5620 2.4670 15 17 0 0 0 17 HO7 H_OXY 0 0.0000 43.5660 18.3500 2.2230 16 0 0 0 0 18 O8 O_BYL 0 0.0000 43.3800 16.8410 0.4120 15 0 0 0 0 19 C5 C_ARO 0 0.0000 45.4390 13.0490 1.3430 1 4 20 0 0 20 C20 C_ARO 0 0.0000 45.8400 11.7110 1.0930 19 21 25 0 0 21 C24 C_ARO 0 0.0000 45.4590 10.8140 0.0650 20 22 24 0 0 22 C23 C_ARO 0 0.0000 46.0130 9.5230 0.0360 21 23 28 0 0 23 H23 H_ALI 0 0.0000 45.7230 8.8380 -0.7470 22 0 0 0 0 24 H24 H_ALI 0 0.0000 44.7490 11.1200 -0.6900 21 0 0 0 0 25 C19 C_ARO 0 0.0000 46.7620 11.3250 2.0640 5 20 26 0 0 26 C21 C_ARO 0 0.0000 47.3100 10.0270 2.0140 25 27 28 0 0 27 H21 H_ALI 0 0.0000 48.0310 9.7270 2.7600 26 0 0 0 0 28 C22 C_ARO 0 0.0000 46.9340 9.1100 1.0050 22 26 29 0 0 29 N28 N_AMI 0 0.0000 47.5160 7.8510 1.0300 28 30 31 0 0 30 H28 H_AMI 0 0.0000 46.7610 7.2250 1.2240 29 0 0 0 0 31 C29 C_ALI 0 0.0000 48.5720 7.4510 1.9440 29 32 40 41 0 32 C34 C_ALI 0 0.0000 49.4680 6.3810 1.3030 31 33 37 38 0 33 C33 C_ALI 0 0.0000 50.5370 5.9320 2.2970 32 34 35 49 0 34 H331 H_ALI 0 0.0000 51.1540 5.1340 1.8580 33 0 0 0 36 35 H332 H_ALI 0 0.0000 51.1930 6.7780 2.5500 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 51.1735 5.9560 2.2040 0 0 0 0 0 37 H341 H_ALI 0 0.0000 49.9570 6.8040 0.4130 32 0 0 0 39 38 H342 H_ALI 0 0.0000 48.8520 5.5160 1.0150 32 0 0 0 39 39 Q3 PSEUD 0 0.0000 49.4045 6.1600 0.7140 0 0 0 0 0 40 H29 H_ALI 0 0.0000 49.2130 8.3160 2.1680 31 0 0 0 0 41 C30 C_ALI 0 0.0000 47.9410 6.9520 3.2650 31 42 43 45 0 42 H301 H_ALI 0 0.0000 47.2750 6.1050 3.0410 41 0 0 0 44 43 H302 H_ALI 0 0.0000 47.3750 7.7750 3.7260 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 47.3250 6.9400 3.3835 0 0 0 0 0 45 C31 C_ALI 0 0.0000 49.0190 6.4840 4.2370 41 46 47 49 0 46 H311 H_ALI 0 0.0000 48.5610 6.0730 5.1490 45 0 0 0 48 47 H312 H_ALI 0 0.0000 49.6590 7.3300 4.5260 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 49.1100 6.7015 4.8375 0 0 0 0 0 49 N32 N_AMI 0 0.0000 49.8400 5.4300 3.5400 33 45 50 0 0 50 S44 S_XXX 0 0.0000 50.6720 4.2940 4.5480 49 51 69 70 0 51 C45 C_ALI 0 0.0000 49.6580 2.8300 4.3100 50 52 66 67 0 52 C46 C_ARO 0 0.0000 49.3150 2.6740 2.8490 51 53 57 0 0 53 C49 C_ARO 0 0.0000 48.0250 2.9940 2.3820 52 54 56 0 0 54 C50 C_ARO 0 0.0000 47.6950 2.8550 1.0240 53 55 59 0 0 55 H50 H_ALI 0 0.0000 46.7010 3.1000 0.6800 54 0 0 0 64 56 H49 H_ALI 0 0.0000 47.2800 3.3510 3.0780 53 0 0 0 63 57 C53 C_ARO 0 0.0000 50.2760 2.2120 1.9250 52 58 62 0 0 58 C52 C_ARO 0 0.0000 49.9480 2.0760 0.5670 57 59 61 0 0 59 C51 C_ARO 0 0.0000 48.6570 2.3980 0.1190 54 58 60 0 0 60 H51 H_ALI 0 0.0000 48.4070 2.2920 -0.9260 59 0 0 0 0 61 H52 H_ALI 0 0.0000 50.6900 1.7230 -0.1340 58 0 0 0 64 62 H53 H_ALI 0 0.0000 51.2700 1.9610 2.2650 57 0 0 0 63 63 Q7 PSEUD 0 0.0000 49.2750 2.6560 2.6715 0 0 0 0 65 64 Q8 PSEUD 0 0.0000 48.6955 2.4115 0.2730 0 0 0 0 65 65 QQA PSEUD 0 0.0000 48.9853 2.5338 1.4723 0 0 0 0 0 66 H451 H_ALI 0 0.0000 48.7300 2.9340 4.8910 51 0 0 0 68 67 H452 H_ALI 0 0.0000 50.2130 1.9430 4.6500 51 0 0 0 68 68 Q6 PSEUD 0 0.0000 49.4715 2.4385 4.7705 0 0 0 0 0 69 O59 O_XXX 0 0.0000 50.5680 4.7260 5.9280 50 0 0 0 0 70 O60 O_XXX 0 0.0000 51.9810 4.0690 3.9540 50 0 0 0 0