REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID" RESIDUE A75 5 47 1 47 1 CHI1 0 0 0.0000 22 23 24 25 27 2 CHI2 0 0 0.0000 23 24 25 26 26 3 PHI1 0 0 0.0000 19 28 29 31 0 4 PHI2 0 0 0.0000 28 29 31 34 0 5 PHI3 0 0 0.0000 29 31 34 43 0 1 C1 C_ALI 0 0.0000 4.9560 -1.2870 -0.2440 2 10 11 13 0 2 C6 C_ALI 0 0.0000 4.5310 -0.8370 1.1590 1 3 7 8 0 3 C5 C_ALI 0 0.0000 3.5900 0.3570 1.0160 2 4 5 22 0 4 H51 H_ALI 0 0.0000 4.1530 1.2180 0.6560 3 0 0 0 6 5 H52 H_ALI 0 0.0000 3.1570 0.5920 1.9880 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.6550 0.9050 1.3220 0 0 0 0 0 7 H61 H_ALI 0 0.0000 5.4110 -0.5440 1.7330 2 0 0 0 9 8 H62 H_ALI 0 0.0000 4.0160 -1.6520 1.6660 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.7135 -1.0980 1.6995 0 0 0 0 0 10 H11 H_ALI 0 0.0000 5.3040 -0.4270 -0.8160 1 0 0 0 12 11 H12A H_ALI 0 0.0000 5.7540 -2.0250 -0.1670 1 0 0 0 12 12 Q3 PSEUD 0 0.0000 5.5290 -1.2260 -0.4915 0 0 0 0 0 13 C2 C_ALI 0 0.0000 3.7450 -1.9100 -0.9360 1 14 15 17 0 14 H21A H_ALI 0 0.0000 3.9860 -2.0960 -1.9820 13 0 0 0 16 15 H22A H_ALI 0 0.0000 3.5000 -2.8550 -0.4510 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 3.7430 -2.4755 -1.2165 0 0 0 0 0 17 C3 C_ARO 0 0.0000 2.5550 -0.9880 -0.8560 13 18 22 0 0 18 C7 C_ARO 0 0.0000 1.5010 -1.2180 -1.7380 17 19 21 0 0 19 C8 C_ARO 0 0.0000 0.3780 -0.4230 -1.7240 18 20 28 0 0 20 H8 H_ALI 0 0.0000 -0.4300 -0.6160 -2.4140 19 0 0 0 0 21 H7 H_ALI 0 0.0000 1.5670 -2.0330 -2.4440 18 0 0 0 0 22 C4 C_ARO 0 0.0000 2.4830 0.0470 0.0420 3 17 23 0 0 23 C10 C_ARO 0 0.0000 1.3420 0.8650 0.0690 22 24 28 0 0 24 C11 C_BYL 0 0.0000 1.2570 1.9760 1.0320 23 25 27 0 0 25 O12 O_HYD 0 0.0000 0.7250 1.7710 2.2530 24 26 0 0 0 26 H12 H_OXY 0 0.0000 0.6690 2.5000 2.8860 25 0 0 0 0 27 O13 O_BYL 0 0.0000 1.6680 3.0780 0.7260 24 0 0 0 0 28 C9 C_ARO 0 0.0000 0.2820 0.6230 -0.8140 19 23 29 0 0 29 N14 N_AMI 0 0.0000 -0.8480 1.4290 -0.7900 28 30 31 0 0 30 H14 H_AMI 0 0.0000 -0.7650 2.3760 -0.5950 29 0 0 0 0 31 S15 S_XXX 0 0.0000 -2.3390 0.7740 -1.0910 29 32 33 34 0 32 O17 O_XXX 0 0.0000 -3.2770 1.8040 -0.8140 31 0 0 0 0 33 O18 O_XXX 0 0.0000 -2.2150 0.0850 -2.3290 31 0 0 0 0 34 C16 C_ARO 0 0.0000 -2.6230 -0.4720 0.1220 31 35 43 0 0 35 C19 C_ARO 0 0.0000 -2.2350 -1.7760 -0.1220 34 36 42 0 0 36 C20 C_ARO 0 0.0000 -2.4540 -2.7520 0.8330 35 37 41 0 0 37 C21 C_ARO 0 0.0000 -3.0680 -2.4250 2.0270 36 38 40 0 0 38 C22 C_ARO 0 0.0000 -3.4600 -1.1220 2.2690 37 39 43 0 0 39 H22 H_ALI 0 0.0000 -3.9400 -0.8670 3.2030 38 0 0 0 46 40 H21 H_ALI 0 0.0000 -3.2410 -3.1890 2.7720 37 0 0 0 0 41 H20 H_ALI 0 0.0000 -2.1470 -3.7700 0.6440 36 0 0 0 46 42 H19 H_ALI 0 0.0000 -1.7560 -2.0310 -1.0550 35 0 0 0 45 43 C23 C_ARO 0 0.0000 -3.2380 -0.1450 1.3170 34 38 44 0 0 44 H23 H_ALI 0 0.0000 -3.5440 0.8730 1.5060 43 0 0 0 45 45 Q5 PSEUD 0 0.0000 -2.6500 -0.5790 0.2255 0 0 0 0 47 46 Q6 PSEUD 0 0.0000 -3.0435 -2.3185 1.9235 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -2.8468 -1.4488 1.0745 0 0 0 0 0