REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SULTHIAME RESIDUE OSP 8 40 1 40 1 CHI1 0 0 0.0000 1 2 4 5 19 2 CHI2 0 0 0.0000 2 4 5 6 16 3 CHI3 0 0 0.0000 4 5 6 7 13 4 CHI4 0 0 0.0000 5 6 7 8 10 5 PHI1 0 0 0.0000 1 2 20 21 0 6 PHI2 0 0 0.0000 2 20 21 26 0 7 PHI3 0 0 0.0000 23 30 34 37 0 8 PHI4 0 0 0.0000 30 34 37 39 0 1 O3 O_XXX 0 0.0000 3.3990 1.3510 1.2270 2 0 0 0 0 2 S2 S_XXX 0 0.0000 2.8420 0.9510 -0.0180 1 3 4 20 0 3 O4 O_XXX 0 0.0000 2.0060 1.8230 -0.7660 2 0 0 0 0 4 C7 C_ALI 0 0.0000 4.1150 0.2070 -1.0850 2 5 17 18 0 5 C8 C_ALI 0 0.0000 4.6430 -1.0570 -0.3980 4 6 14 15 0 6 C9 C_ALI 0 0.0000 3.5090 -2.0650 -0.2280 5 7 11 12 0 7 C10 C_ALI 0 0.0000 2.5120 -1.5810 0.8230 6 8 9 20 0 8 H101 H_ALI 0 0.0000 1.7530 -2.3470 0.9850 7 0 0 0 10 9 H102 H_ALI 0 0.0000 3.0360 -1.3870 1.7590 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.3945 -1.8670 1.3720 0 0 0 0 0 11 H91 H_ALI 0 0.0000 2.9940 -2.1900 -1.1810 6 0 0 0 13 12 H92 H_ALI 0 0.0000 3.9230 -3.0230 0.0840 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 3.4585 -2.6065 -0.5485 0 0 0 0 0 14 H81 H_ALI 0 0.0000 5.4310 -1.4990 -1.0080 5 0 0 0 16 15 H82 H_ALI 0 0.0000 5.0470 -0.7970 0.5800 5 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.2390 -1.1480 -0.2140 0 0 0 0 0 17 H71 H_ALI 0 0.0000 3.6800 -0.0530 -2.0490 4 0 0 0 19 18 H72 H_ALI 0 0.0000 4.9320 0.9150 -1.2290 4 0 0 0 19 19 Q4 PSEUD 0 0.0000 4.3060 0.4310 -1.6390 0 0 0 0 0 20 N2 N_AMI 0 0.0000 1.8680 -0.3450 0.3570 2 7 21 0 0 21 C4 C_ARO 0 0.0000 0.4790 -0.2600 0.2310 20 22 26 0 0 22 C5 C_ARO 0 0.0000 -0.1530 0.9740 0.3090 21 23 25 0 0 23 C6 C_ARO 0 0.0000 -1.5260 1.0540 0.1840 22 24 30 0 0 24 H6 H_ALI 0 0.0000 -2.0180 2.0140 0.2450 23 0 0 0 32 25 H5 H_ALI 0 0.0000 0.4290 1.8710 0.4670 22 0 0 0 31 26 C3 C_ARO 0 0.0000 -0.2730 -1.4110 0.0340 21 27 28 0 0 27 H3 H_ALI 0 0.0000 0.2140 -2.3730 -0.0230 26 0 0 0 31 28 C2 C_ARO 0 0.0000 -1.6460 -1.3240 -0.0900 26 29 30 0 0 29 H2 H_ALI 0 0.0000 -2.2320 -2.2180 -0.2430 28 0 0 0 32 30 C1 C_ARO 0 0.0000 -2.2720 -0.0930 -0.0180 23 28 34 0 0 31 Q6 PSEUD 0 0.0000 0.3215 -0.2510 0.2220 0 0 0 0 33 32 Q7 PSEUD 0 0.0000 -2.1250 -0.1020 0.0010 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -0.9017 -0.1765 0.1115 0 0 0 0 0 34 S1 S_XXX 0 0.0000 -4.0230 0.0140 -0.1770 30 35 36 37 0 35 O1 O_XXX 0 0.0000 -4.3070 1.3370 -0.6130 34 0 0 0 0 36 O2 O_XXX 0 0.0000 -4.4320 -1.1440 -0.8920 34 0 0 0 0 37 N1 N_AMI 0 0.0000 -4.6630 -0.1250 1.3440 34 38 39 0 0 38 HN11 H_AMI 0 0.0000 -4.0760 -0.2400 2.1080 37 0 0 0 40 39 HN12 H_AMI 0 0.0000 -5.6240 -0.0900 1.4710 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -4.8500 -0.1650 1.7895 0 0 0 0 0