REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-OXO-8,9,10,11-TETRAHYDRO-7H-CYCLOHEPTA[C][1]BENZOPYRAN-3-O-SULFAMATE RESIDUE A667 3 42 1 42 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 9 0 3 PHI2 0 0 0.0000 1 8 9 29 0 1 S1 S_XXX 0 0.0000 -0.1890 -0.3020 4.0690 2 3 4 8 0 2 O1 O_XXX 0 0.0000 -0.7800 -1.2150 3.1540 1 0 0 0 0 3 O2 O_XXX 0 0.0000 -0.6470 -0.0500 5.3900 1 0 0 0 0 4 N1 N_AMO 0 0.0000 1.3890 -0.7780 4.2230 1 5 6 0 0 5 HN11 H_AMI 0 0.0000 1.6020 -1.6220 4.6510 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 2.1010 -0.2140 3.8820 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.8515 -0.9180 4.2665 0 0 0 0 0 8 O3 O_EST 0 0.0000 -0.1910 1.0470 3.3650 1 9 0 0 0 9 C1 C_ARO 0 0.0000 -0.2590 0.7950 2.0330 8 10 29 0 0 10 C6 C_ARO 0 0.0000 0.9060 0.6450 1.3010 9 11 28 0 0 11 C5 C_ARO 0 0.0000 0.8350 0.3820 -0.0580 10 12 33 0 0 12 O4 O_EST 0 0.0000 1.9570 0.2270 -0.7930 11 13 0 0 0 13 C9 C_ARO 0 0.0000 1.8970 -0.0240 -2.1070 12 14 27 0 0 14 C8 C_ARO 0 0.0000 0.6630 -0.1450 -2.7970 13 15 34 0 0 15 C11 C_ALI 0 0.0000 0.7110 -0.4620 -4.2670 14 16 24 25 0 16 C12 C_ALI 0 0.0000 -0.1510 0.5170 -5.0670 15 17 21 22 0 17 C13 C_ALI 0 0.0000 -1.5370 -0.1010 -5.2260 16 18 19 39 0 18 H131 H_ALI 0 0.0000 -2.2780 0.6900 -5.3380 17 0 0 0 20 19 H132 H_ALI 0 0.0000 -1.5510 -0.7390 -6.1100 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.9145 -0.0245 -5.7240 0 0 0 0 0 21 H121 H_ALI 0 0.0000 -0.2280 1.4630 -4.5300 16 0 0 0 23 22 H122 H_ALI 0 0.0000 0.2930 0.6840 -6.0480 16 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.0325 1.0735 -5.2890 0 0 0 0 0 24 H111 H_ALI 0 0.0000 1.7420 -0.3980 -4.6140 15 0 0 0 26 25 H112 H_ALI 0 0.0000 0.3430 -1.4760 -4.4270 15 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.0425 -0.9370 -4.5205 0 0 0 0 0 27 O5 O_BYL 0 0.0000 2.9350 -0.1530 -2.7300 13 0 0 0 0 28 H6 H_ALI 0 0.0000 1.8670 0.7280 1.7880 10 0 0 0 0 29 C2 C_ARO 0 0.0000 -1.5030 0.6950 1.4130 9 30 31 0 0 30 H2 H_ALI 0 0.0000 -2.4050 0.8170 1.9950 29 0 0 0 0 31 C3 C_ARO 0 0.0000 -1.5900 0.4420 0.0740 29 32 33 0 0 32 H3 H_ALI 0 0.0000 -2.5560 0.3640 -0.4010 31 0 0 0 0 33 C4 C_ARO 0 0.0000 -0.4210 0.2840 -0.6780 11 31 34 0 0 34 C7 C_ARO 0 0.0000 -0.4910 0.0200 -2.1230 14 33 35 0 0 35 C10 C_ALI 0 0.0000 -1.8520 -0.0180 -2.7670 34 36 37 39 0 36 H101 H_ALI 0 0.0000 -2.5790 -0.3800 -2.0400 35 0 0 0 38 37 H102 H_ALI 0 0.0000 -2.1290 0.9880 -3.0760 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -2.3540 0.3040 -2.5580 0 0 0 0 0 39 C14 C_ALI 0 0.0000 -1.8670 -0.9380 -3.9880 17 35 40 41 0 40 H141 H_ALI 0 0.0000 -2.8550 -1.3840 -4.0990 39 0 0 0 42 41 H142 H_ALI 0 0.0000 -1.1210 -1.7230 -3.8650 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -1.9880 -1.5535 -3.9820 0 0 0 0 0