REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-[2-(2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)-ACETYLAMINO]-2-(3,6-DIHYDROXY-9,9A-DIHYDRO-3H-XANTHEN-9-YL)-BENZOIC ACID" RESIDUE CYF 14 63 1 63 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 13 14 15 16 16 3 PHI1 0 0 0.0000 18 24 26 34 0 4 CHI3 0 0 0.0000 26 27 30 31 33 5 CHI4 0 0 0.0000 27 30 32 33 33 6 PHI2 0 0 0.0000 28 38 39 41 0 7 PHI3 0 0 0.0000 38 39 41 43 0 8 PHI4 0 0 0.0000 39 41 43 47 0 9 PHI5 0 0 0.0000 41 43 47 48 0 10 PHI6 0 0 0.0000 43 47 48 52 0 11 PHI7 0 0 0.0000 47 48 52 58 0 12 CHI5 0 0 0.0000 48 52 53 54 56 13 PHI8 0 0 0.0000 48 52 58 60 0 14 PHI9 0 0 0.0000 52 58 60 62 0 1 C1 C_ARO 0 0.0000 3.0640 0.7030 -5.9560 2 4 8 0 0 2 O1 O_HYD 0 0.0000 4.0240 1.1660 -6.7990 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 4.5500 1.8060 -6.2990 2 0 0 0 0 4 C13 C_ARO 0 0.0000 3.3110 -0.4140 -5.1710 1 5 7 0 0 5 C12 C_ARO 0 0.0000 2.3270 -0.8840 -4.3240 4 6 23 0 0 6 H12 H_ALI 0 0.0000 2.5130 -1.7570 -3.7150 5 0 0 0 0 7 H13 H_ALI 0 0.0000 4.2680 -0.9120 -5.2220 4 0 0 0 0 8 C2 C_ARO 0 0.0000 1.8420 1.3460 -5.8810 1 9 10 0 0 9 HC2 H_ALI 0 0.0000 1.6550 2.2150 -6.4950 8 0 0 0 0 10 C3 C_ARO 0 0.0000 0.8490 0.8800 -5.0190 8 11 23 0 0 11 O2 O_EST 0 0.0000 -0.3110 1.5560 -4.9700 10 12 0 0 0 12 C4 C_ARO 0 0.0000 -1.3810 0.8110 -4.6410 11 13 18 0 0 13 C5 C_ARO 0 0.0000 -2.6310 1.2180 -5.1100 12 14 17 0 0 14 C6 C_ARO 0 0.0000 -3.7710 0.5130 -4.7700 13 15 20 0 0 15 O3 O_HYD 0 0.0000 -4.9830 0.9190 -5.2320 14 16 0 0 0 16 HO3 H_OXY 0 0.0000 -5.3380 1.5360 -4.5790 15 0 0 0 0 17 H5 H_ALI 0 0.0000 -2.7080 2.0890 -5.7440 13 0 0 0 0 18 C9 C_ARO 0 0.0000 -1.3020 -0.3150 -3.8420 12 19 24 0 0 19 C8 C_ARO 0 0.0000 -2.4430 -1.0170 -3.4970 18 20 22 0 0 20 C7 C_ARO 0 0.0000 -3.6780 -0.6070 -3.9580 14 19 21 0 0 21 H7 H_ALI 0 0.0000 -4.5680 -1.1560 -3.6870 20 0 0 0 0 22 H8 H_ALI 0 0.0000 -2.3660 -1.8900 -2.8660 19 0 0 0 0 23 C11 C_ARO 0 0.0000 1.1040 -0.2440 -4.2540 5 10 24 0 0 24 C10 C_ALI 0 0.0000 0.0360 -0.7930 -3.3400 18 23 25 26 0 25 H10 H_ALI 0 0.0000 0.0660 -1.8820 -3.3510 24 0 0 0 0 26 C14 C_ARO 0 0.0000 0.2610 -0.2910 -1.9370 24 27 34 0 0 27 C19 C_ARO 0 0.0000 0.3490 -1.1970 -0.8780 26 28 30 0 0 28 C18 C_ARO 0 0.0000 0.5630 -0.7280 0.4180 27 29 38 0 0 29 H18 H_ALI 0 0.0000 0.6330 -1.4230 1.2420 28 0 0 0 0 30 C20 C_BYL 0 0.0000 0.2210 -2.6470 -1.1300 27 31 32 0 0 31 O4 O_BYL 0 0.0000 -0.6160 -3.0570 -1.9070 30 0 0 0 0 32 O5 O_HYD 0 0.0000 1.0350 -3.5150 -0.4970 30 33 0 0 0 33 HO5 H_OXY 0 0.0000 0.9520 -4.4640 -0.6620 32 0 0 0 0 34 C15 C_ARO 0 0.0000 0.3810 1.0620 -1.6980 26 35 36 0 0 35 H15 H_ALI 0 0.0000 0.3130 1.7610 -2.5190 34 0 0 0 0 36 C16 C_ARO 0 0.0000 0.5870 1.5260 -0.4130 34 37 38 0 0 37 H16 H_ALI 0 0.0000 0.6790 2.5870 -0.2330 36 0 0 0 0 38 C17 C_ARO 0 0.0000 0.6760 0.6330 0.6470 28 36 39 0 0 39 NL N_AMI 0 0.0000 0.8860 1.1090 1.9470 38 40 41 0 0 40 HNL H_AMI 0 0.0000 1.4160 1.9090 2.0910 39 0 0 0 0 41 CL C_BYL 0 0.0000 0.3520 0.4570 2.9980 39 42 43 0 0 42 OL O_BYL 0 0.0000 -0.3870 -0.4860 2.8140 41 0 0 0 0 43 CAL C_ALI 0 0.0000 0.6740 0.8990 4.4020 41 44 45 47 0 44 HAL3 H_ALI 0 0.0000 0.3510 1.9310 4.5410 43 0 0 0 46 45 HAL2 H_ALI 0 0.0000 1.7490 0.8290 4.5680 43 0 0 0 46 46 Q1 PSEUD 0 0.0000 1.0500 1.3800 4.5545 0 0 0 0 0 47 SG S_RED 0 0.0000 -0.1900 -0.1690 5.5860 43 48 0 0 0 48 CB C_ALI 0 0.0000 0.3640 0.5730 7.1450 47 49 50 52 0 49 HB3 H_ALI 0 0.0000 0.0530 1.6170 7.1810 48 0 0 0 51 50 HB2 H_ALI 0 0.0000 1.4510 0.5150 7.2080 48 0 0 0 51 51 Q2 PSEUD 0 0.0000 0.7520 1.0660 7.1945 0 0 0 0 0 52 CA C_ALI 0 0.0000 -0.2550 -0.1850 8.3200 48 53 57 58 0 53 N N_AMO 0 0.0000 -1.7190 -0.1070 8.2350 52 54 55 0 0 54 H H_AMI 0 0.0000 -1.9600 0.8710 8.2730 53 0 0 0 56 55 H2 H_AMI 0 0.0000 -1.9740 -0.4330 7.3150 53 0 0 0 56 56 Q3 PSEUD 0 0.0000 -1.9670 0.2190 7.7940 0 0 0 0 0 57 HA H_ALI 0 0.0000 0.0560 -1.2290 8.2840 52 0 0 0 0 58 C C_BYL 0 0.0000 0.2060 0.4310 9.6150 52 59 60 0 0 59 O O_BYL 0 0.0000 -0.4320 1.3290 10.1210 58 0 0 0 0 60 NT N_AMI 0 0.0000 1.3290 -0.0150 10.2120 58 61 62 0 0 61 HNT1 H_AMI 0 0.0000 1.6260 0.3810 11.0460 60 0 0 0 63 62 HNT2 H_AMI 0 0.0000 1.8400 -0.7330 9.8080 60 0 0 0 63 63 Q4 PSEUD 0 0.0000 1.7330 -0.1760 10.4270 0 0 0 0 0