REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2-SULFANYL-3-PHENYLPROPANOYL)-PHE-TYR RESIDUE TI2 16 75 1 75 1 PHI1 0 0 0.0000 2 1 3 23 0 2 CHI1 0 0 0.0000 1 3 4 5 21 3 CHI2 0 0 0.0000 3 4 5 6 16 4 PHI2 0 0 0.0000 1 3 23 25 0 5 PHI3 0 0 0.0000 3 23 25 27 0 6 PHI4 0 0 0.0000 23 25 27 47 0 7 CHI3 0 0 0.0000 25 27 28 29 45 8 CHI4 0 0 0.0000 27 28 29 30 40 9 PHI5 0 0 0.0000 25 27 47 49 0 10 PHI6 0 0 0.0000 27 47 49 51 0 11 PHI7 0 0 0.0000 47 49 51 72 0 12 CHI5 0 0 0.0000 49 51 52 53 70 13 CHI6 0 0 0.0000 51 52 53 54 65 14 CHI7 0 0 0.0000 55 60 61 62 62 15 PHI8 0 0 0.0000 49 51 72 74 0 16 PHI9 0 0 0.0000 51 72 74 75 0 1 SG S_RED 0 0.0000 1.0550 -0.7220 4.0670 2 3 0 0 0 2 HS H_SUL 0 0.0000 1.4540 0.5570 4.1770 1 0 0 0 0 3 CA1 C_ALI 0 0.0000 -0.3950 -0.5090 2.9990 1 4 22 23 0 4 CB1 C_ALI 0 0.0000 -1.4100 0.4010 3.6920 3 5 19 20 0 5 CG1 C_ARO 0 0.0000 -1.8350 -0.2210 4.9970 4 6 10 0 0 6 CD1 C_ARO 0 0.0000 -1.1370 0.0600 6.1560 5 7 9 0 0 7 CE1 C_ARO 0 0.0000 -1.5270 -0.5100 7.3530 6 8 12 0 0 8 HE1 H_ALI 0 0.0000 -0.9810 -0.2900 8.2590 7 0 0 0 17 9 HD1 H_ALI 0 0.0000 -0.2870 0.7270 6.1270 6 0 0 0 16 10 CD2 C_ARO 0 0.0000 -2.9250 -1.0690 5.0350 5 11 15 0 0 11 CE2 C_ARO 0 0.0000 -3.3120 -1.6440 6.2310 10 12 14 0 0 12 CZ1 C_ARO 0 0.0000 -2.6140 -1.3620 7.3910 7 11 13 0 0 13 HZ1 H_ALI 0 0.0000 -2.9180 -1.8090 8.3260 12 0 0 0 0 14 HE2 H_ALI 0 0.0000 -4.1620 -2.3100 6.2610 11 0 0 0 17 15 HD2 H_ALI 0 0.0000 -3.4700 -1.2890 4.1290 10 0 0 0 16 16 Q4 PSEUD 0 0.0000 -1.8785 -0.2810 5.1280 0 0 0 0 18 17 Q5 PSEUD 0 0.0000 -2.5715 -1.3000 7.2600 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -2.2250 -0.7905 6.1940 0 0 0 0 0 19 HB11 H_ALI 0 0.0000 -0.9540 1.3720 3.8840 4 0 0 0 21 20 HB12 H_ALI 0 0.0000 -2.2810 0.5290 3.0490 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.6175 0.9505 3.4665 0 0 0 0 0 22 HA1 H_ALI 0 0.0000 -0.8500 -1.4810 2.8070 3 0 0 0 0 23 C1 C_BYL 0 0.0000 0.0290 0.1120 1.6940 3 24 25 0 0 24 O1 O_BYL 0 0.0000 0.0420 1.3190 1.5730 23 0 0 0 0 25 N2 N_AMI 0 0.0000 0.3950 -0.6710 0.6600 23 26 27 0 0 26 HN2 H_AMI 0 0.0000 0.3850 -1.6370 0.7570 25 0 0 0 0 27 CA2 C_ALI 0 0.0000 0.8080 -0.0660 -0.6070 25 28 46 47 0 28 CB2 C_ALI 0 0.0000 2.3190 0.1750 -0.5890 27 29 43 44 0 29 CG2 C_ARO 0 0.0000 2.6650 1.1030 0.5450 28 30 34 0 0 30 CD3 C_ARO 0 0.0000 2.9660 0.5880 1.7920 29 31 33 0 0 31 CE3 C_ARO 0 0.0000 3.2840 1.4390 2.8340 30 32 36 0 0 32 HE3 H_ALI 0 0.0000 3.5180 1.0360 3.8080 31 0 0 0 41 33 HD3 H_ALI 0 0.0000 2.9520 -0.4790 1.9530 30 0 0 0 40 34 CD4 C_ARO 0 0.0000 2.6870 2.4700 0.3390 29 35 39 0 0 35 CE4 C_ARO 0 0.0000 3.0010 3.3210 1.3810 34 36 38 0 0 36 CZ2 C_ARO 0 0.0000 3.3010 2.8060 2.6280 31 35 37 0 0 37 HZ2 H_ALI 0 0.0000 3.5480 3.4710 3.4420 36 0 0 0 0 38 HE4 H_ALI 0 0.0000 3.0140 4.3890 1.2210 35 0 0 0 41 39 HD4 H_ALI 0 0.0000 2.4530 2.8720 -0.6350 34 0 0 0 40 40 Q6 PSEUD 0 0.0000 2.7025 1.1965 0.6590 0 0 0 0 42 41 Q7 PSEUD 0 0.0000 3.2660 2.7125 2.5145 0 0 0 0 42 42 QQB PSEUD 0 0.0000 2.9842 1.9545 1.5868 0 0 0 0 0 43 HB21 H_ALI 0 0.0000 2.8370 -0.7740 -0.4540 28 0 0 0 45 44 HB22 H_ALI 0 0.0000 2.6260 0.6250 -1.5330 28 0 0 0 45 45 Q2 PSEUD 0 0.0000 2.7315 -0.0745 -0.9935 0 0 0 0 0 46 HA2 H_ALI 0 0.0000 0.2900 0.8820 -0.7430 27 0 0 0 0 47 C2 C_BYL 0 0.0000 0.4620 -0.9950 -1.7430 27 48 49 0 0 48 O2 O_BYL 0 0.0000 -0.0760 -2.0570 -1.5150 47 0 0 0 0 49 N3 N_AMI 0 0.0000 0.7510 -0.6440 -3.0120 47 50 51 0 0 50 HN3 H_AMI 0 0.0000 1.1820 0.2050 -3.1940 49 0 0 0 0 51 CA3 C_ALI 0 0.0000 0.4140 -1.5470 -4.1160 49 52 71 72 0 52 CB3 C_ALI 0 0.0000 0.1260 -0.7270 -5.3750 51 53 68 69 0 53 CG3 C_ARO 0 0.0000 -1.0310 0.2020 -5.1150 52 54 58 0 0 54 CD5 C_ARO 0 0.0000 -0.7980 1.4720 -4.6210 53 55 57 0 0 55 CE5 C_ARO 0 0.0000 -1.8580 2.3260 -4.3810 54 56 60 0 0 56 HE5 H_ALI 0 0.0000 -1.6760 3.3180 -3.9940 55 0 0 0 66 57 HD5 H_ALI 0 0.0000 0.2110 1.7970 -4.4210 54 0 0 0 65 58 CD6 C_ARO 0 0.0000 -2.3230 -0.2140 -5.3770 53 59 64 0 0 59 CE6 C_ARO 0 0.0000 -3.3860 0.6330 -5.1340 58 60 63 0 0 60 CZ3 C_ARO 0 0.0000 -3.1560 1.9080 -4.6380 55 59 61 0 0 61 OH O_HYD 0 0.0000 -4.1990 2.7460 -4.4030 60 62 0 0 0 62 HO H_OXY 0 0.0000 -4.3480 3.2430 -5.2200 61 0 0 0 0 63 HE6 H_ALI 0 0.0000 -4.3960 0.3060 -5.3340 59 0 0 0 66 64 HD6 H_ALI 0 0.0000 -2.5020 -1.2060 -5.7640 58 0 0 0 65 65 Q8 PSEUD 0 0.0000 -1.1455 0.2955 -5.0925 0 0 0 0 67 66 Q9 PSEUD 0 0.0000 -3.0360 1.8120 -4.6640 0 0 0 0 67 67 QQC PSEUD 0 0.0000 -2.0907 1.0538 -4.8783 0 0 0 0 0 68 HB31 H_ALI 0 0.0000 1.0080 -0.1430 -5.6390 52 0 0 0 70 69 HB32 H_ALI 0 0.0000 -0.1240 -1.3980 -6.1960 52 0 0 0 70 70 Q3 PSEUD 0 0.0000 0.4420 -0.7705 -5.9175 0 0 0 0 0 71 HA3 H_ALI 0 0.0000 -0.4670 -2.1300 -3.8520 51 0 0 0 0 72 C3 C_BYL 0 0.0000 1.5710 -2.4760 -4.3760 51 73 74 0 0 73 O3 O_BYL 0 0.0000 1.3690 -3.5860 -4.8080 72 0 0 0 0 74 OXT O_HYD 0 0.0000 2.8270 -2.0710 -4.1270 72 75 0 0 0 75 HXT H_OXY 0 0.0000 3.5690 -2.6670 -4.2940 74 0 0 0 0