REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONE" RESIDUE LVS 27 99 1 99 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 12 4 PHI1 0 0 0.0000 2 1 18 78 0 5 CHI4 0 0 0.0000 1 18 19 20 76 6 CHI5 0 0 0.0000 18 19 21 22 76 7 CHI6 0 0 0.0000 19 21 22 23 75 8 CHI7 0 0 0.0000 21 22 23 24 39 9 CHI8 0 0 0.0000 22 23 24 25 36 10 CHI9 0 0 0.0000 23 24 25 26 29 11 CHI10 0 0 0.0000 23 24 30 31 34 12 CHI11 0 0 0.0000 21 22 40 41 74 13 CHI12 0 0 0.0000 22 40 42 43 74 14 CHI13 0 0 0.0000 40 42 43 44 73 15 CHI14 0 0 0.0000 42 43 44 45 55 16 CHI15 0 0 0.0000 44 45 46 47 53 17 CHI16 0 0 0.0000 45 46 47 48 51 18 CHI17 0 0 0.0000 42 43 56 57 72 19 CHI18 0 0 0.0000 43 56 57 58 69 20 CHI19 0 0 0.0000 56 57 58 59 62 21 CHI20 0 0 0.0000 56 57 63 64 67 22 PHI2 0 0 0.0000 1 18 78 80 0 23 PHI3 0 0 0.0000 18 78 80 82 0 24 PHI4 0 0 0.0000 78 80 82 86 0 25 PHI5 0 0 0.0000 80 82 86 96 0 26 CHI21 0 0 0.0000 88 89 90 91 91 27 CHI22 0 0 0.0000 87 88 92 93 94 1 CB1 C_ALI 0 0.0000 7.0420 -1.8080 2.0000 2 15 16 18 0 2 CG1 C_ALI 0 0.0000 6.4090 -0.7020 1.1320 1 3 8 14 0 3 CD1 C_ALI 0 0.0000 4.9120 -0.6000 1.4350 2 4 5 6 0 4 HD11 H_ALI 0 0.0000 4.4510 0.2080 0.8570 3 0 0 0 7 5 HD12 H_ALI 0 0.0000 4.7440 -0.3870 2.4960 3 0 0 0 7 6 HD13 H_ALI 0 0.0000 4.3920 -1.5320 1.1900 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.5290 -0.5703 1.5143 0 0 0 0 13 8 CD2 C_ALI 0 0.0000 6.6160 -0.9440 -0.3640 2 9 10 11 0 9 HD21 H_ALI 0 0.0000 6.2370 -1.9270 -0.6630 8 0 0 0 12 10 HD22 H_ALI 0 0.0000 6.0930 -0.1860 -0.9560 8 0 0 0 12 11 HD23 H_ALI 0 0.0000 7.6750 -0.8900 -0.6340 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 6.6683 -1.0010 -0.7510 0 0 0 0 13 13 QQA PSEUD 0 0.0000 5.5987 -0.7857 0.3817 0 0 0 0 0 14 HG1 H_ALI 0 0.0000 6.8650 0.2630 1.3900 2 0 0 0 0 15 HB11 H_ALI 0 0.0000 8.1150 -1.8660 1.7690 1 0 0 0 17 16 HB12 H_ALI 0 0.0000 6.9800 -1.5150 3.0560 1 0 0 0 17 17 Q3 PSEUD 0 0.0000 7.5475 -1.6905 2.4125 0 0 0 0 0 18 CA1 C_ALI 0 0.0000 6.4220 -3.2000 1.8210 1 19 77 78 0 19 C1 C_BYL 0 0.0000 4.9290 -3.1560 2.1350 18 20 21 0 0 20 O1 O_BYL 0 0.0000 4.0630 -3.4130 1.3020 19 0 0 0 0 21 N2 N_AMO 0 0.0000 4.6810 -2.8460 3.4680 19 22 76 0 0 22 CA2 C_ALI 0 0.0000 3.3600 -2.7900 4.0360 21 23 40 75 0 23 CB2 C_ALI 0 0.0000 3.3600 -3.1010 5.5390 22 24 37 38 0 24 CG2 C_ALI 0 0.0000 1.9680 -3.0870 6.2020 23 25 30 36 0 25 CD3 C_ALI 0 0.0000 1.0530 -4.0980 5.5050 24 26 27 28 0 26 HD31 H_ALI 0 0.0000 0.0700 -4.1310 5.9870 25 0 0 0 29 27 HD32 H_ALI 0 0.0000 1.4800 -5.1050 5.5500 25 0 0 0 29 28 HD33 H_ALI 0 0.0000 0.9050 -3.8390 4.4510 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.8183 -4.3583 5.3293 0 0 0 0 0 30 CD4 C_ALI 0 0.0000 1.3220 -1.7010 6.1730 24 31 32 33 35 31 HD41 H_ALI 0 0.0000 1.2600 -1.3140 5.1500 30 0 0 0 34 32 HD42 H_ALI 0 0.0000 0.3060 -1.7380 6.5810 30 0 0 0 34 33 HD43 H_ALI 0 0.0000 1.8860 -0.9850 6.7770 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 1.1507 -1.3457 6.1693 0 0 0 0 0 35 QQB PSEUD 0 0.0000 1.9677 0.4562 3.0865 0 0 0 0 35 36 HG2 H_ALI 0 0.0000 2.0650 -3.3980 7.2500 24 0 0 0 0 37 HB21 H_ALI 0 0.0000 4.0010 -2.3710 6.0520 23 0 0 0 39 38 HB22 H_ALI 0 0.0000 3.8280 -4.0800 5.7070 23 0 0 0 39 39 Q6 PSEUD 0 0.0000 3.9145 -3.2255 5.8795 0 0 0 0 0 40 C2 C_BYL 0 0.0000 2.8250 -1.3820 3.7900 22 41 42 0 0 41 O2 O_BYL 0 0.0000 3.5400 -0.3830 3.8010 40 0 0 0 0 42 N3 N_AMO 0 0.0000 1.4650 -1.3830 3.5060 40 43 74 0 0 43 CA3 C_ALI 0 0.0000 0.7220 -0.1880 3.1850 42 44 56 73 0 44 CS C_BYL 0 0.0000 0.2420 0.4120 4.4810 43 45 55 0 0 45 C2' C_BYL 0 0.0000 0.6430 1.6090 4.9270 44 46 54 0 0 46 S S_XXX 0 0.0000 0.0050 2.1500 6.4290 45 47 52 53 0 47 C1' C_ALI 0 0.0000 0.7810 3.7350 6.6320 46 48 49 50 0 48 H1'1 H_ALI 0 0.0000 1.4320 3.9110 5.7740 47 0 0 0 51 49 H1'2 H_ALI 0 0.0000 0.0020 4.4960 6.6830 47 0 0 0 51 50 H1'3 H_ALI 0 0.0000 1.3620 3.7180 7.5550 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 0.9320 4.0417 6.6707 0 0 0 0 0 52 O1' O_XXX 0 0.0000 -1.4220 2.3910 6.2860 46 0 0 0 0 53 O2' O_XXX 0 0.0000 0.4990 1.2960 7.4970 46 0 0 0 0 54 H2' H_ALI 0 0.0000 1.3410 2.2330 4.3850 45 0 0 0 0 55 HCS H_ALI 0 0.0000 -0.4600 -0.1780 5.0670 44 0 0 0 0 56 CB3 C_ALI 0 0.0000 -0.4640 -0.4930 2.2560 43 57 70 71 0 57 CG3 C_ALI 0 0.0000 -0.0760 -1.0550 0.8710 56 58 63 69 0 58 CD5 C_ALI 0 0.0000 0.8630 -0.1240 0.1040 57 59 60 61 0 59 HD51 H_ALI 0 0.0000 0.3700 0.8180 -0.1540 58 0 0 0 62 60 HD52 H_ALI 0 0.0000 1.1860 -0.5850 -0.8360 58 0 0 0 62 61 HD53 H_ALI 0 0.0000 1.7590 0.1080 0.6900 58 0 0 0 62 62 Q8 PSEUD 0 0.0000 1.1050 0.1137 -0.1000 0 0 0 0 0 63 CD6 C_ALI 0 0.0000 0.5830 -2.4270 1.0380 57 64 65 66 0 64 HD61 H_ALI 0 0.0000 -0.0900 -3.1230 1.5490 63 0 0 0 68 65 HD62 H_ALI 0 0.0000 0.8310 -2.8610 0.0630 63 0 0 0 67 66 HD63 H_ALI 0 0.0000 1.5070 -2.3560 1.6220 63 0 0 0 67 67 Q9 PSEUD 0 0.0000 1.1690 -2.6085 0.8425 0 0 0 0 0 68 QQC PSEUD 0 0.0000 -0.5370 -2.1595 0.9110 0 0 0 0 0 69 HG3 H_ALI 0 0.0000 -0.9840 -1.1960 0.2730 57 0 0 0 68 70 HB31 H_ALI 0 0.0000 -1.1360 -1.2050 2.7530 56 0 0 0 72 71 HB32 H_ALI 0 0.0000 -1.0470 0.4270 2.1040 56 0 0 0 72 72 Q10 PSEUD 0 0.0000 -1.0915 -0.3890 2.4285 0 0 0 0 0 73 HA3 H_ALI 0 0.0000 1.4230 0.4960 2.6960 43 0 0 0 0 74 HN3 H_AMI 0 0.0000 0.9580 -2.2640 3.5110 42 0 0 0 0 75 HA2 H_ALI 0 0.0000 2.7420 -3.5030 3.4820 22 0 0 0 0 76 HN2 H_AMI 0 0.0000 5.4700 -2.6580 4.0830 21 0 0 0 0 77 HA1 H_ALI 0 0.0000 6.8980 -3.9360 2.4770 18 0 0 0 0 78 N1 N_AMI 0 0.0000 6.5570 -3.6880 0.4730 18 79 80 0 0 79 HN1 H_AMI 0 0.0000 5.8410 -3.4460 -0.2080 78 0 0 0 0 80 C3 C_BYL 0 0.0000 7.6270 -4.4760 0.0640 78 81 82 0 0 81 O6 O_BYL 0 0.0000 8.5520 -4.8350 0.7870 80 0 0 0 0 82 C4 C_ALI 0 0.0000 7.5150 -4.8530 -1.4010 80 83 84 86 0 83 HC41 H_ALI 0 0.0000 6.5820 -4.4390 -1.8030 82 0 0 0 85 84 HC42 H_ALI 0 0.0000 7.4300 -5.9440 -1.4770 82 0 0 0 85 85 Q11 PSEUD 0 0.0000 7.0060 -5.1915 -1.6400 0 0 0 0 0 86 C5 C_ARO 0 0.0000 8.6780 -4.3740 -2.2310 82 87 96 0 0 87 C6 C_ARO 0 0.0000 9.7880 -5.1920 -2.3850 86 88 95 0 0 88 C7 C_ARO 0 0.0000 10.8650 -4.7500 -3.1530 87 89 92 0 0 89 C8 C_ARO 0 0.0000 10.8200 -3.4940 -3.7590 88 90 98 0 0 90 O5 O_HYD 0 0.0000 11.8830 -3.0750 -4.5080 89 91 0 0 0 91 HO5 H_OXY 0 0.0000 11.5710 -2.6860 -5.3380 90 0 0 0 0 92 N4 N_AMO 0 0.0000 11.9990 -5.5950 -3.3050 88 93 94 0 0 93 O3 O_XXX 0 0.0000 12.9650 -5.1930 -3.9960 92 0 0 0 0 94 O4 O_XXX 0 0.0000 11.9990 -6.7150 -2.7430 92 0 0 0 0 95 HC6 H_ALI 0 0.0000 9.8180 -6.1700 -1.9090 87 0 0 0 0 96 C10 C_ARO 0 0.0000 8.6220 -3.1230 -2.8280 86 97 98 0 0 97 H10 H_ALI 0 0.0000 7.7400 -2.5000 -2.6940 96 0 0 0 0 98 C9 C_ARO 0 0.0000 9.6990 -2.6810 -3.5970 89 96 99 0 0 99 I X_XXX 0 0.0000 9.5750 -0.7910 -4.4840 98 0 0 0 0