REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-ISOPROPYLPHENYL)-3-[(2-THIENYLMETHYL)THIO]-1H-1,2,4-TRIAZOL-5-AMINE RESIDUE I96 8 44 1 44 1 CHI1 0 0 0.0000 1 2 5 6 17 2 CHI2 0 0 0.0000 2 5 6 7 10 3 CHI3 0 0 0.0000 2 5 11 12 15 4 PHI1 0 0 0.0000 2 1 24 26 0 5 PHI2 0 0 0.0000 1 24 26 30 0 6 PHI3 0 0 0.0000 28 31 32 33 0 7 PHI4 0 0 0.0000 31 32 33 37 0 8 PHI5 0 0 0.0000 32 33 37 42 0 1 C1 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 2 18 24 0 0 2 C2 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 1 3 5 0 0 3 C5 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 2 4 20 0 0 4 H5 H_ALI 0 0.0000 3.7570 -2.0750 0.0740 3 0 0 0 0 5 C6 C_ALI 0 0.0000 4.0010 -2.2960 2.7490 2 6 11 17 0 6 C10 C_ALI 0 0.0000 5.3480 -1.5910 2.5050 5 7 8 9 0 7 H101 H_ALI 0 0.0000 5.6610 -1.6700 1.4580 6 0 0 0 10 8 H102 H_ALI 0 0.0000 6.1420 -2.0240 3.1230 6 0 0 0 10 9 H103 H_ALI 0 0.0000 5.2730 -0.5260 2.7510 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.6920 -1.4067 2.4440 0 0 0 0 16 11 C11 C_ALI 0 0.0000 4.1290 -3.7970 2.4340 5 12 13 14 0 12 H111 H_ALI 0 0.0000 3.1820 -4.3120 2.6280 11 0 0 0 15 13 H112 H_ALI 0 0.0000 4.9000 -4.2700 3.0530 11 0 0 0 15 14 H113 H_ALI 0 0.0000 4.3950 -3.9690 1.3850 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 4.1590 -4.1837 2.3553 0 0 0 0 16 16 QQA PSEUD 0 0.0000 4.9255 -2.7952 2.3997 0 0 0 0 0 17 H6 H_ALI 0 0.0000 3.8130 -2.2270 3.8360 5 0 0 0 0 18 C4 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 1 19 23 0 0 19 C8 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 18 20 22 0 0 20 C9 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 3 19 21 0 0 21 H9 H_ALI 0 0.0000 1.9190 -1.0200 -1.1980 20 0 0 0 0 22 H8 H_ALI 0 0.0000 0.0000 0.0010 0.0000 19 0 0 0 0 23 H4 H_ALI 0 0.0000 -0.0810 -0.0330 2.4690 18 0 0 0 0 24 N3 N_AMI 0 0.0000 1.7400 -1.0910 4.0870 1 25 26 0 0 25 HN3 H_AMI 0 0.0000 2.6530 -1.0770 4.5300 24 0 0 0 0 26 C7 C_ARO 0 0.0000 0.6650 -1.1180 4.9940 24 27 30 0 0 27 N13 N_AMO 0 0.0000 0.9630 -1.1220 6.2930 26 28 29 0 0 28 N15 N_AMO 0 0.0000 -0.1750 -1.1490 7.0030 27 31 0 0 0 29 HN13 H_AMI 0 0.0000 1.8520 -1.1090 6.7780 27 0 0 0 0 30 N12 N_AMI 0 0.0000 -0.5880 -1.1400 4.7530 26 31 0 0 0 31 C14 C_ARO 0 0.0000 -1.0840 -1.1590 6.0250 28 30 32 0 0 32 S16 S_RED 0 0.0000 -2.7970 -1.1940 6.3650 31 33 0 0 0 33 C17 C_ALI 0 0.0000 -3.4740 -1.1940 4.6840 32 34 35 37 0 34 H171 H_ALI 0 0.0000 -3.0760 -2.0600 4.1430 33 0 0 0 36 35 H172 H_ALI 0 0.0000 -3.1120 -0.3040 4.1590 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 -3.0940 -1.1820 4.1510 0 0 0 0 0 37 C18 C_ARO 0 0.0000 -4.9780 -1.2230 4.6780 33 38 42 0 0 38 C19 C_ARO 0 0.0000 -5.8300 -0.3230 5.2450 37 39 41 0 0 39 C21 C_ARO 0 0.0000 -7.1890 -0.6910 5.0270 38 40 43 0 0 40 H21 H_ALI 0 0.0000 -8.0410 -0.1290 5.3830 39 0 0 0 0 41 H19 H_ALI 0 0.0000 -5.5150 0.5570 5.7910 38 0 0 0 0 42 S20 S_RED 0 0.0000 -5.7680 -2.5040 3.8870 37 43 0 0 0 43 C22 C_ARO 0 0.0000 -7.2990 -1.8580 4.3020 39 42 44 0 0 44 H22 H_ALI 0 0.0000 -8.2060 -2.3600 3.9940 43 0 0 0 0