REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-BENZYLSULFONYL-SERINE RESIDUE SEB 8 36 1 36 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 32 4 CHI4 0 0 0.0000 2 7 8 9 29 5 CHI5 0 0 0.0000 7 8 9 10 29 6 CHI6 0 0 0.0000 8 9 10 11 27 7 CHI7 0 0 0.0000 9 10 11 12 22 8 PHI1 0 0 0.0000 2 1 35 36 0 1 C C_BYL 0 0.0000 -0.9490 0.1000 4.1250 2 34 35 0 0 2 CA C_ALI 0 0.0000 0.2020 0.5420 3.2600 1 3 7 33 0 3 N N_AMO 0 0.0000 1.4650 0.0740 3.8480 2 4 5 0 0 4 H H_AMI 0 0.0000 1.4100 -0.9320 3.8870 3 0 0 0 6 5 H2 H_AMI 0 0.0000 2.1930 0.3000 3.1880 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.8015 -0.3160 3.5375 0 0 0 0 0 7 CB C_ALI 0 0.0000 0.0430 -0.0470 1.8580 2 8 30 31 0 8 OG O_EST 0 0.0000 1.1350 0.3710 1.0370 7 9 0 0 0 9 SD S_XXX 0 0.0000 0.9170 -0.2470 -0.3350 8 10 28 29 0 10 CE C_ALI 0 0.0000 -0.0610 1.0090 -1.2030 9 11 25 26 0 11 CZ C_ARO 0 0.0000 -0.3620 0.5330 -2.6010 10 12 16 0 0 12 CH2 C_ARO 0 0.0000 -1.5080 -0.1980 -2.8510 11 13 15 0 0 13 CI2 C_ARO 0 0.0000 -1.7840 -0.6340 -4.1330 12 14 18 0 0 14 HI2 H_ALI 0 0.0000 -2.6780 -1.2060 -4.3280 13 0 0 0 23 15 HH2 H_ALI 0 0.0000 -2.1870 -0.4290 -2.0440 12 0 0 0 22 16 CH1 C_ARO 0 0.0000 0.5040 0.8340 -3.6350 11 17 21 0 0 17 CI1 C_ARO 0 0.0000 0.2300 0.3940 -4.9170 16 18 20 0 0 18 CJ C_ARO 0 0.0000 -0.9140 -0.3380 -5.1660 13 17 19 0 0 19 HJ H_ALI 0 0.0000 -1.1300 -0.6790 -6.1680 18 0 0 0 0 20 HI1 H_ALI 0 0.0000 0.9100 0.6250 -5.7240 17 0 0 0 23 21 HH1 H_ALI 0 0.0000 1.3990 1.4070 -3.4410 16 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.3940 0.4890 -2.7425 0 0 0 0 24 23 Q5 PSEUD 0 0.0000 -0.8840 -0.2905 -5.0260 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -0.6390 0.0992 -3.8842 0 0 0 0 0 25 HE3 H_ALI 0 0.0000 -0.9950 1.1760 -0.6680 10 0 0 0 27 26 HE2 H_ALI 0 0.0000 0.5030 1.9400 -1.2500 10 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.2460 1.5580 -0.9590 0 0 0 0 0 28 OD2 O_XXX 0 0.0000 2.2370 -0.3340 -0.8550 9 0 0 0 0 29 OD1 O_XXX 0 0.0000 0.1430 -1.4020 -0.0410 9 0 0 0 0 30 HB3 H_ALI 0 0.0000 0.0330 -1.1350 1.9210 7 0 0 0 32 31 HB2 H_ALI 0 0.0000 -0.8920 0.2990 1.4210 7 0 0 0 32 32 Q3 PSEUD 0 0.0000 -0.4295 -0.4180 1.6710 0 0 0 0 0 33 HA H_ALI 0 0.0000 0.2130 1.6310 3.1970 2 0 0 0 0 34 O O_BYL 0 0.0000 -0.8660 -0.9200 4.7660 1 0 0 0 0 35 OXT O_HYD 0 0.0000 -2.0670 0.8410 4.1850 1 36 0 0 0 36 HXT H_OXY 0 0.0000 -2.8060 0.5570 4.7400 35 0 0 0 0