REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-CARBOXY-5-(1-PENTYL)HEXYLSULFANYL-1,2,3-TRIAZOLE RESIDUE HST 14 55 1 55 1 CHI1 0 0 0.0000 3 4 5 6 8 2 CHI2 0 0 0.0000 4 5 7 8 8 3 PHI1 0 0 0.0000 1 10 11 12 0 4 PHI2 0 0 0.0000 10 11 12 35 0 5 CHI3 0 0 0.0000 11 12 13 14 33 6 CHI4 0 0 0.0000 12 13 14 15 30 7 CHI5 0 0 0.0000 13 14 15 16 27 8 CHI6 0 0 0.0000 14 15 16 17 24 9 CHI7 0 0 0.0000 15 16 17 18 21 10 PHI3 0 0 0.0000 11 12 35 39 0 11 PHI4 0 0 0.0000 12 35 39 43 0 12 PHI5 0 0 0.0000 35 39 43 47 0 13 PHI6 0 0 0.0000 39 43 47 51 0 14 PHI7 0 0 0.0000 43 47 51 54 0 1 N1 N_AMI 0 0.0000 -0.3080 1.5740 1.1950 2 9 10 0 0 2 N2 N_AMO 0 0.0000 -1.0760 2.1190 2.2320 1 3 0 0 0 3 N3 N_AMO 0 0.0000 -2.1080 1.3740 2.4240 2 4 0 0 0 4 CB2 C_ARO 0 0.0000 -2.0900 0.3410 1.5610 3 5 10 0 0 5 CB3 C_BYL 0 0.0000 -3.0950 -0.7210 1.4700 4 6 7 0 0 6 O1 O_BYL 0 0.0000 -2.9710 -1.6060 0.6450 5 0 0 0 0 7 O2 O_HYD 0 0.0000 -4.1580 -0.7180 2.3010 5 8 0 0 0 8 HO2 H_OXY 0 0.0000 -4.8210 -1.4200 2.2410 7 0 0 0 0 9 HN1 H_AMI 0 0.0000 0.5220 1.9310 0.8420 1 0 0 0 0 10 CB1 C_ARO 0 0.0000 -0.9470 0.4550 0.7770 1 4 11 0 0 11 S S_RED 0 0.0000 -0.4350 -0.6350 -0.5080 10 12 0 0 0 12 C6 C_ALI 0 0.0000 1.1830 0.0740 -0.8970 11 13 34 35 0 13 C5 C_ALI 0 0.0000 2.2300 -0.4810 0.0690 12 14 31 32 0 14 C4 C_ALI 0 0.0000 1.9290 0.0090 1.4860 13 15 28 29 0 15 C3 C_ALI 0 0.0000 2.9980 -0.5140 2.4460 14 16 25 26 0 16 C2 C_ALI 0 0.0000 2.6970 -0.0220 3.8630 15 17 22 23 0 17 C1 C_ALI 0 0.0000 3.7660 -0.5470 4.8230 16 18 19 20 0 18 H11 H_ALI 0 0.0000 3.5520 -0.1970 5.8330 17 0 0 0 21 19 H12 H_ALI 0 0.0000 3.7650 -1.6370 4.8090 17 0 0 0 21 20 H13 H_ALI 0 0.0000 4.7450 -0.1810 4.5120 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 4.0207 -0.6717 5.0513 0 0 0 0 0 22 H21 H_ALI 0 0.0000 1.7180 -0.3880 4.1740 16 0 0 0 24 23 H22 H_ALI 0 0.0000 2.6990 1.0670 3.8770 16 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.2085 0.3395 4.0255 0 0 0 0 0 25 H31 H_ALI 0 0.0000 3.9770 -0.1480 2.1350 15 0 0 0 27 26 H32 H_ALI 0 0.0000 2.9960 -1.6040 2.4310 15 0 0 0 27 27 Q3 PSEUD 0 0.0000 3.4865 -0.8760 2.2830 0 0 0 0 0 28 H41 H_ALI 0 0.0000 0.9500 -0.3560 1.7970 14 0 0 0 30 29 H42 H_ALI 0 0.0000 1.9300 1.0990 1.5000 14 0 0 0 30 30 Q4 PSEUD 0 0.0000 1.4400 0.3715 1.6485 0 0 0 0 0 31 H51 H_ALI 0 0.0000 3.2200 -0.1390 -0.2310 13 0 0 0 33 32 H52 H_ALI 0 0.0000 2.2000 -1.5710 0.0480 13 0 0 0 33 33 Q5 PSEUD 0 0.0000 2.7100 -0.8550 -0.0915 0 0 0 0 0 34 H6 H_ALI 0 0.0000 1.1370 1.1590 -0.7980 12 0 0 0 0 35 C7 C_ALI 0 0.0000 1.5680 -0.2900 -2.3320 12 36 37 39 0 36 H71 H_ALI 0 0.0000 2.5430 0.1370 -2.5660 35 0 0 0 38 37 H72 H_ALI 0 0.0000 1.6140 -1.3740 -2.4310 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 2.0785 -0.6185 -2.4985 0 0 0 0 0 39 C8 C_ALI 0 0.0000 0.5210 0.2660 -3.2990 35 40 41 43 0 40 H81 H_ALI 0 0.0000 -0.4530 -0.1610 -3.0640 39 0 0 0 42 41 H82 H_ALI 0 0.0000 0.4750 1.3510 -3.1990 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 0.0110 0.5950 -3.1315 0 0 0 0 0 43 C9 C_ALI 0 0.0000 0.9060 -0.0980 -4.7340 39 44 45 47 0 44 H91 H_ALI 0 0.0000 1.8810 0.3290 -4.9680 43 0 0 0 46 45 H92 H_ALI 0 0.0000 0.9520 -1.1820 -4.8330 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 1.4165 -0.4265 -4.9005 0 0 0 0 0 47 C10 C_ALI 0 0.0000 -0.1400 0.4580 -5.7000 43 48 49 51 0 48 H101 H_ALI 0 0.0000 -1.1150 0.0300 -5.4660 47 0 0 0 50 49 H102 H_ALI 0 0.0000 -0.1860 1.5430 -5.6010 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 -0.6505 0.7865 -5.5335 0 0 0 0 0 51 C11 C_ALI 0 0.0000 0.2440 0.0940 -7.1350 47 52 53 54 0 52 H111 H_ALI 0 0.0000 -0.5010 0.4900 -7.8240 51 0 0 0 55 53 H112 H_ALI 0 0.0000 1.2190 0.5210 -7.3700 51 0 0 0 55 54 H113 H_ALI 0 0.0000 0.2900 -0.9900 -7.2340 51 0 0 0 55 55 Q10 PSEUD 0 0.0000 0.3360 0.0070 -7.4760 0 0 0 0 0