REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIOCOUMARIN RESIDUE FC1 7 41 1 41 1 CHI1 0 0 0.0000 18 1 2 3 17 2 PHI1 0 0 0.0000 2 1 18 22 0 3 PHI2 0 0 0.0000 1 18 22 26 0 4 PHI3 0 0 0.0000 18 22 26 40 0 5 CHI2 0 0 0.0000 22 26 27 28 37 6 CHI3 0 0 0.0000 26 27 28 29 32 7 CHI4 0 0 0.0000 26 27 33 34 37 1 O6 O_EST 0 0.0000 -0.8970 1.0700 0.3840 2 18 0 0 0 2 C2 C_ARO 0 0.0000 -0.7230 0.5780 -0.8640 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -1.8530 0.4210 -1.5630 2 4 6 0 0 4 C10 C_ARO 0 0.0000 -1.9240 -0.0740 -2.8860 3 5 9 0 0 5 O13 O_BYL 0 0.0000 -2.9770 -0.2030 -3.4900 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -2.7810 0.6940 -1.0810 3 0 0 0 0 7 C1 C_ARO 0 0.0000 0.6600 0.3150 -1.2210 2 8 12 0 0 8 C3 C_ARO 0 0.0000 1.0110 -0.2040 -2.4860 7 9 10 0 0 9 S7 S_RED 0 0.0000 -0.3410 -0.4970 -3.5970 4 8 0 0 0 10 C8 C_ARO 0 0.0000 2.3210 -0.4590 -2.8280 8 11 14 0 0 11 H8 H_ALI 0 0.0000 2.5650 -0.8540 -3.8030 10 0 0 0 0 12 C4 C_ARO 0 0.0000 1.6970 0.5590 -0.3060 7 13 17 0 0 13 C9 C_ARO 0 0.0000 2.9910 0.3030 -0.6550 12 14 16 0 0 14 C12 C_ARO 0 0.0000 3.3170 -0.2030 -1.9050 10 13 15 0 0 15 H12 H_ALI 0 0.0000 4.3490 -0.3970 -2.1560 14 0 0 0 0 16 H9 H_ALI 0 0.0000 3.7790 0.4990 0.0570 13 0 0 0 0 17 H4 H_ALI 0 0.0000 1.4710 0.9540 0.6730 12 0 0 0 0 18 C11 C_ALI 0 0.0000 -0.6650 -0.0100 1.2900 1 19 20 22 0 19 H111 H_ALI 0 0.0000 0.3160 -0.4420 1.0950 18 0 0 0 21 20 H112 H_ALI 0 0.0000 -1.4320 -0.7710 1.1510 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.5580 -0.6065 1.1230 0 0 0 0 0 22 C14 C_ALI 0 0.0000 -0.7160 0.5090 2.7280 18 23 24 26 0 23 H141 H_ALI 0 0.0000 -1.6980 0.9420 2.9230 22 0 0 0 25 24 H142 H_ALI 0 0.0000 0.0500 1.2710 2.8670 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.8240 1.1065 2.8950 0 0 0 0 0 26 C15 C_ALI 0 0.0000 -0.4670 -0.6470 3.6980 22 27 39 40 0 27 N16 N_AMO 0 0.0000 -0.5170 -0.1470 5.0780 26 28 33 0 0 28 C17 C_ALI 0 0.0000 -0.2710 -1.3020 5.9540 27 29 30 31 0 29 H171 H_ALI 0 0.0000 -0.2980 -0.9800 6.9950 28 0 0 0 32 30 H172 H_ALI 0 0.0000 -1.0410 -2.0550 5.7860 28 0 0 0 32 31 H173 H_ALI 0 0.0000 0.7070 -1.7260 5.7290 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 -0.2107 -1.5870 6.1700 0 0 0 0 38 33 C18 C_ALI 0 0.0000 0.6280 0.7560 5.2420 27 34 35 36 0 34 H181 H_ALI 0 0.0000 0.4920 1.6330 4.6080 33 0 0 0 37 35 H182 H_ALI 0 0.0000 0.6990 1.0680 6.2840 33 0 0 0 37 36 H183 H_ALI 0 0.0000 1.5430 0.2390 4.9540 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 0.9113 0.9800 5.2820 0 0 0 0 38 38 QQA PSEUD 0 0.0000 0.3503 -0.3035 5.7260 0 0 0 0 0 39 H151 H_ALI 0 0.0000 0.5130 -1.0790 3.5030 26 0 0 0 41 40 H152 H_ALI 0 0.0000 -1.2340 -1.4080 3.5590 26 0 0 0 41 41 Q5 PSEUD 0 0.0000 -0.3605 -1.2435 3.5310 0 0 0 0 0