REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2(S)-{2(S)-[2(R)-AMINO-3-MERCAPTO]PROPYLAMINO-3(S)-METHYL}PENTYLOXY-3-PHENYLPROPIONYLMETHIONINE SULFONE" RESIDUE A739 24 87 1 87 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 13 0 3 CHI2 0 0 0.0000 1 7 8 9 11 4 PHI2 0 0 0.0000 1 7 13 17 0 5 PHI3 0 0 0.0000 7 13 17 19 0 6 PHI4 0 0 0.0000 13 17 19 37 0 7 CHI3 0 0 0.0000 17 19 20 21 35 8 CHI4 0 0 0.0000 19 20 21 22 25 9 CHI5 0 0 0.0000 19 20 26 27 34 10 CHI6 0 0 0.0000 20 26 27 28 31 11 PHI5 0 0 0.0000 17 19 37 41 0 12 PHI6 0 0 0.0000 19 37 41 42 0 13 PHI7 0 0 0.0000 37 41 42 62 0 14 CHI7 0 0 0.0000 41 42 43 44 60 15 CHI8 0 0 0.0000 42 43 44 45 55 16 PHI8 0 0 0.0000 41 42 62 64 0 17 PHI9 0 0 0.0000 42 62 64 66 0 18 PHI10 0 0 0.0000 62 64 66 84 0 19 CHI9 0 0 0.0000 64 66 67 68 82 20 CHI10 0 0 0.0000 66 67 68 69 79 21 CHI11 0 0 0.0000 67 68 69 70 76 22 CHI12 0 0 0.0000 68 69 72 73 76 23 PHI11 0 0 0.0000 64 66 84 87 0 24 CHI13 0 0 0.0000 66 84 85 86 86 1 CBC C_ALI 0 0.0000 -0.3630 -0.1930 7.2830 2 4 5 7 0 2 SCC S_RED 0 0.0000 -0.2990 -1.4270 8.6110 1 3 0 0 0 3 HCC H_SUL 0 0.0000 -1.0230 -0.7960 9.5520 2 0 0 0 0 4 HBC1 H_ALI 0 0.0000 0.0800 0.7390 7.6320 1 0 0 0 6 5 HBC2 H_ALI 0 0.0000 -1.4010 -0.0180 7.0000 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.6605 0.3605 7.3160 0 0 0 0 0 7 CAC C_ALI 0 0.0000 0.4160 -0.7060 6.0710 1 8 12 13 0 8 NC N_AMO 0 0.0000 1.8150 -0.9430 6.4530 7 9 10 0 0 9 HNC1 H_AMI 0 0.0000 2.1830 -0.0570 6.7680 8 0 0 0 11 10 HNC2 H_AMI 0 0.0000 1.7970 -1.5520 7.2570 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.9900 -0.8045 7.0125 0 0 0 0 0 12 HAC H_ALI 0 0.0000 -0.0270 -1.6390 5.7220 7 0 0 0 0 13 CC C_ALI 0 0.0000 0.3620 0.3340 4.9520 7 14 15 17 0 14 HCC1 H_ALI 0 0.0000 0.8050 1.2660 5.3010 13 0 0 0 16 15 HCC2 H_ALI 0 0.0000 -0.6750 0.5090 4.6680 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.0650 0.8875 4.9845 0 0 0 0 0 17 NI N_AMI 0 0.0000 1.1100 -0.1580 3.7880 13 18 19 0 0 18 HNI H_AMI 0 0.0000 0.6400 -0.9930 3.4730 17 0 0 0 0 19 CAI C_ALI 0 0.0000 0.9480 0.8430 2.7260 17 20 36 37 0 20 CBI C_ALI 0 0.0000 2.3220 1.3780 2.3160 19 21 26 35 0 21 CCI C_ALI 0 0.0000 2.9440 2.1390 3.4880 20 22 23 24 0 22 HCI1 H_ALI 0 0.0000 3.1550 1.4440 4.3010 21 0 0 0 25 23 HCI2 H_ALI 0 0.0000 3.8700 2.6120 3.1640 21 0 0 0 25 24 HCI3 H_ALI 0 0.0000 2.2480 2.9030 3.8350 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 3.0910 2.3197 3.7667 0 0 0 0 0 26 CDI C_ALI 0 0.0000 3.2290 0.2090 1.9280 20 27 32 33 0 27 CEI C_ALI 0 0.0000 4.6030 0.7440 1.5170 26 28 29 30 0 28 HEI1 H_ALI 0 0.0000 5.2490 -0.0880 1.2410 27 0 0 0 31 29 HEI2 H_ALI 0 0.0000 4.4910 1.4160 0.6660 27 0 0 0 31 30 HEI3 H_ALI 0 0.0000 5.0460 1.2860 2.3520 27 0 0 0 31 31 Q5 PSEUD 0 0.0000 4.9287 0.8713 1.4197 0 0 0 0 0 32 HDI1 H_ALI 0 0.0000 2.7860 -0.3320 1.0920 26 0 0 0 34 33 HDI2 H_ALI 0 0.0000 3.3400 -0.4620 2.7790 26 0 0 0 34 34 Q6 PSEUD 0 0.0000 3.0630 -0.3970 1.9355 0 0 0 0 0 35 HBI H_ALI 0 0.0000 2.2100 2.0500 1.4640 20 0 0 0 0 36 HAI H_ALI 0 0.0000 0.3330 1.6640 3.0930 19 0 0 0 0 37 CI C_ALI 0 0.0000 0.2700 0.1980 1.5160 19 38 39 41 0 38 HI1 H_ALI 0 0.0000 0.8850 -0.6220 1.1490 37 0 0 0 40 39 HI2 H_ALI 0 0.0000 -0.7080 -0.1820 1.8080 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 0.0885 -0.4020 1.4785 0 0 0 0 0 41 O'F O_EST 0 0.0000 0.1120 1.1730 0.4830 37 42 0 0 0 42 CAF C_ALI 0 0.0000 -0.5230 0.5140 -0.6130 41 43 61 62 0 43 CBF C_ALI 0 0.0000 -2.0420 0.6350 -0.4700 42 44 58 59 0 44 CCF C_ARO 0 0.0000 -2.4780 -0.0050 0.8210 43 45 49 0 0 45 CDF C_ARO 0 0.0000 -2.5410 0.7470 1.9790 44 46 48 0 0 46 CFF C_ARO 0 0.0000 -2.9400 0.1600 3.1650 45 47 51 0 0 47 HFF H_ALI 0 0.0000 -2.9890 0.7470 4.0690 46 0 0 0 56 48 HDF H_ALI 0 0.0000 -2.2770 1.7940 1.9570 45 0 0 0 55 49 CEF C_ARO 0 0.0000 -2.8200 -1.3440 0.8480 44 50 54 0 0 50 CGF C_ARO 0 0.0000 -3.2160 -1.9320 2.0340 49 51 53 0 0 51 CHF C_ARO 0 0.0000 -3.2780 -1.1800 3.1920 46 50 52 0 0 52 HHF H_ALI 0 0.0000 -3.5890 -1.6390 4.1190 51 0 0 0 0 53 HGF H_ALI 0 0.0000 -3.4790 -2.9800 2.0560 50 0 0 0 56 54 HEF H_ALI 0 0.0000 -2.7710 -1.9310 -0.0560 49 0 0 0 55 55 Q12 PSEUD 0 0.0000 -2.5240 -0.0685 0.9505 0 0 0 0 57 56 Q13 PSEUD 0 0.0000 -3.2340 -1.1165 3.0625 0 0 0 0 57 57 QQA PSEUD 0 0.0000 -2.8790 -0.5925 2.0065 0 0 0 0 0 58 HBF1 H_ALI 0 0.0000 -2.3230 1.6880 -0.4670 43 0 0 0 60 59 HBF2 H_ALI 0 0.0000 -2.5270 0.1320 -1.3070 43 0 0 0 60 60 Q8 PSEUD 0 0.0000 -2.4250 0.9100 -0.8870 0 0 0 0 0 61 HAF H_ALI 0 0.0000 -0.2420 -0.5380 -0.6160 42 0 0 0 0 62 CF C_BYL 0 0.0000 -0.0870 1.1540 -1.9060 42 63 64 0 0 63 OF O_BYL 0 0.0000 0.6900 2.0840 -1.8890 62 0 0 0 0 64 NM N_AMI 0 0.0000 -0.5620 0.6940 -3.0800 62 65 66 0 0 65 HNM H_AMI 0 0.0000 -1.1850 -0.0490 -3.0930 64 0 0 0 0 66 CAM C_ALI 0 0.0000 -0.1390 1.3170 -4.3360 64 67 83 84 0 67 CBM C_ALI 0 0.0000 -0.1560 0.2730 -5.4540 66 68 80 81 0 68 CCM C_ALI 0 0.0000 0.8000 -0.8670 -5.1020 67 69 77 78 0 69 SDM S_XXX 0 0.0000 0.7800 -2.1050 -6.4280 68 70 71 72 0 70 ODM O_XXX 0 0.0000 -0.5030 -2.7130 -6.4720 69 0 0 0 0 71 OEM O_XXX 0 0.0000 1.3250 -1.5290 -7.6070 69 0 0 0 0 72 CEM C_ALI 0 0.0000 1.9710 -3.2900 -5.7450 69 73 74 75 0 73 HEM1 H_ALI 0 0.0000 2.0860 -4.1270 -6.4340 72 0 0 0 76 74 HEM2 H_ALI 0 0.0000 2.9340 -2.7980 -5.6070 72 0 0 0 76 75 HEM3 H_ALI 0 0.0000 1.6090 -3.6570 -4.7840 72 0 0 0 76 76 Q9 PSEUD 0 0.0000 2.2097 -3.5273 -5.6083 0 0 0 0 0 77 HCM1 H_ALI 0 0.0000 1.8100 -0.4720 -4.9890 68 0 0 0 79 78 HCM2 H_ALI 0 0.0000 0.4850 -1.3300 -4.1670 68 0 0 0 79 79 Q10 PSEUD 0 0.0000 1.1475 -0.9010 -4.5780 0 0 0 0 0 80 HBM1 H_ALI 0 0.0000 -1.1660 -0.1210 -5.5670 67 0 0 0 82 81 HBM2 H_ALI 0 0.0000 0.1580 0.7360 -6.3890 67 0 0 0 82 82 Q11 PSEUD 0 0.0000 -0.5040 0.3075 -5.9780 0 0 0 0 0 83 HAM H_ALI 0 0.0000 0.8700 1.7120 -4.2230 66 0 0 0 0 84 CM C_BYL 0 0.0000 -1.0820 2.4400 -4.6830 66 85 87 0 0 85 O O_HYD 0 0.0000 -2.3670 2.3800 -4.3010 84 86 0 0 0 86 HO H_OXY 0 0.0000 -2.9720 3.1010 -4.5230 85 0 0 0 0 87 OXT O_BYL 0 0.0000 -0.6810 3.3950 -5.3060 84 0 0 0 0