REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl N-[(5Z)-6-({[4-(4-iodobenzyl)phenyl]carbonyl}amino)hex-5-enoyl]glycinate" RESIDUE ICX 13 67 1 67 1 CHI1 0 0 0.0000 3 4 5 6 51 2 CHI2 0 0 0.0000 7 12 13 14 48 3 CHI3 0 0 0.0000 12 13 15 16 48 4 CHI4 0 0 0.0000 13 15 16 17 47 5 CHI5 0 0 0.0000 16 17 18 19 45 6 CHI6 0 0 0.0000 17 18 19 20 42 7 CHI7 0 0 0.0000 18 19 20 21 39 8 CHI8 0 0 0.0000 19 20 21 22 36 9 CHI9 0 0 0.0000 20 21 23 24 36 10 CHI10 0 0 0.0000 21 23 24 25 35 11 CHI11 0 0 0.0000 23 24 25 26 32 12 CHI12 0 0 0.0000 24 25 27 28 32 13 CHI13 0 0 0.0000 25 27 28 29 32 1 C5 C_ARO 0 0.0000 6.0150 0.2610 0.8890 2 62 63 0 0 2 C4 C_ARO 0 0.0000 5.0480 0.7790 1.7300 1 3 61 0 0 3 C3 C_ARO 0 0.0000 3.8920 0.0630 1.9770 2 4 57 0 0 4 C7 C_ALI 0 0.0000 2.8380 0.6270 2.8950 3 5 54 55 0 5 C8 C_ARO 0 0.0000 1.8600 1.4460 2.0930 4 6 10 0 0 6 C9 C_ARO 0 0.0000 2.0910 2.7960 1.8960 5 7 9 0 0 7 C10 C_ARO 0 0.0000 1.1990 3.5520 1.1630 6 8 12 0 0 8 H10 H_ALI 0 0.0000 1.3810 4.6060 1.0100 7 0 0 0 52 9 H9 H_ALI 0 0.0000 2.9710 3.2600 2.3170 6 0 0 0 51 10 C13 C_ARO 0 0.0000 0.7380 0.8440 1.5520 5 11 50 0 0 11 C12 C_ARO 0 0.0000 -0.1640 1.5890 0.8220 10 12 49 0 0 12 C11 C_ARO 0 0.0000 0.0620 2.9520 0.6190 7 11 13 0 0 13 C23 C_BYL 0 0.0000 -0.8970 3.7550 -0.1670 12 14 15 0 0 14 O24 O_BYL 0 0.0000 -0.6970 4.9410 -0.3420 13 0 0 0 0 15 N25 N_AMO 0 0.0000 -1.9940 3.1720 -0.6910 13 16 48 0 0 16 C26 C_BYL 0 0.0000 -2.8970 3.9290 -1.4310 15 17 47 0 0 17 C27 C_BYL 0 0.0000 -3.9200 3.3420 -2.0230 16 18 46 0 0 18 C28 C_ALI 0 0.0000 -4.1880 1.8780 -1.7880 17 19 43 44 0 19 C29 C_ALI 0 0.0000 -5.6310 1.6930 -1.3140 18 20 40 41 0 20 C30 C_ALI 0 0.0000 -5.9030 0.2060 -1.0750 19 21 37 38 0 21 C31 C_BYL 0 0.0000 -7.3240 0.0240 -0.6080 20 22 23 0 0 22 O32 O_BYL 0 0.0000 -8.0480 0.9880 -0.4790 21 0 0 0 0 23 N33 N_AMO 0 0.0000 -7.7910 -1.2100 -0.3340 21 24 36 0 0 24 C34 C_ALI 0 0.0000 -9.1720 -1.3870 0.1190 23 25 33 34 0 25 C35 C_BYL 0 0.0000 -9.4400 -2.8520 0.3550 24 26 27 0 0 26 O36 O_BYL 0 0.0000 -8.5660 -3.6640 0.1630 25 0 0 0 0 27 O37 O_EST 0 0.0000 -10.6490 -3.2530 0.7770 25 28 0 0 0 28 C38 C_ALI 0 0.0000 -10.8360 -4.6780 0.9830 27 29 30 31 0 29 H38 H_ALI 0 0.0000 -10.1300 -5.0320 1.7350 28 0 0 0 32 30 H38A H_ALI 0 0.0000 -11.8540 -4.8660 1.3230 28 0 0 0 32 31 H38B H_ALI 0 0.0000 -10.6630 -5.2070 0.0450 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 -10.8823 -5.0350 1.0343 0 0 0 0 0 33 H34 H_ALI 0 0.0000 -9.3230 -0.8360 1.0480 24 0 0 0 35 34 H34A H_ALI 0 0.0000 -9.8560 -1.0110 -0.6420 24 0 0 0 35 35 Q2 PSEUD 0 0.0000 -9.5895 -0.9235 0.2030 0 0 0 0 0 36 HN33 H_AMI 0 0.0000 -7.2110 -1.9820 -0.4370 23 0 0 0 0 37 H30 H_ALI 0 0.0000 -5.7520 -0.3450 -2.0030 20 0 0 0 39 38 H30A H_ALI 0 0.0000 -5.2200 -0.1700 -0.3140 20 0 0 0 39 39 Q3 PSEUD 0 0.0000 -5.4860 -0.2575 -1.1585 0 0 0 0 0 40 H29 H_ALI 0 0.0000 -5.7820 2.2430 -0.3850 19 0 0 0 42 41 H29A H_ALI 0 0.0000 -6.3140 2.0690 -2.0750 19 0 0 0 42 42 Q4 PSEUD 0 0.0000 -6.0480 2.1560 -1.2300 0 0 0 0 0 43 H28 H_ALI 0 0.0000 -4.0370 1.3270 -2.7160 18 0 0 0 45 44 H28A H_ALI 0 0.0000 -3.5040 1.5010 -1.0260 18 0 0 0 45 45 Q5 PSEUD 0 0.0000 -3.7705 1.4140 -1.8710 0 0 0 0 0 46 H27 H_ALI 0 0.0000 -4.5650 3.9110 -2.6760 17 0 0 0 0 47 H26 H_ALI 0 0.0000 -2.7610 4.9960 -1.5210 16 0 0 0 0 48 HN25 H_AMI 0 0.0000 -2.1540 2.2260 -0.5520 15 0 0 0 0 49 H12 H_ALI 0 0.0000 -1.0420 1.1190 0.4040 11 0 0 0 52 50 H13 H_ALI 0 0.0000 0.5660 -0.2110 1.7060 10 0 0 0 51 51 Q9 PSEUD 0 0.0000 1.7685 1.5245 2.0115 0 0 0 0 53 52 Q10 PSEUD 0 0.0000 0.1695 2.8625 0.7070 0 0 0 0 53 53 QQB PSEUD 0 0.0000 0.9690 2.1935 1.3592 0 0 0 0 0 54 H7 H_ALI 0 0.0000 2.3100 -0.1890 3.3880 4 0 0 0 56 55 H7A H_ALI 0 0.0000 3.3110 1.2600 3.6460 4 0 0 0 56 56 Q6 PSEUD 0 0.0000 2.8105 0.5355 3.5170 0 0 0 0 0 57 C2 C_ARO 0 0.0000 3.7010 -1.1700 1.3820 3 58 60 0 0 58 C1 C_ARO 0 0.0000 4.6680 -1.6890 0.5410 57 59 63 0 0 59 H1 H_ALI 0 0.0000 4.5190 -2.6520 0.0760 58 0 0 0 65 60 H2 H_ALI 0 0.0000 2.7970 -1.7290 1.5750 57 0 0 0 64 61 H4 H_ALI 0 0.0000 5.1970 1.7420 2.1950 2 0 0 0 64 62 H5 H_ALI 0 0.0000 6.9170 0.8220 0.6930 1 0 0 0 65 63 C6 C_ARO 0 0.0000 5.8250 -0.9730 0.2940 1 58 67 0 0 64 Q7 PSEUD 0 0.0000 3.9970 0.0065 1.8850 0 0 0 0 66 65 Q8 PSEUD 0 0.0000 5.7180 -0.9150 0.3845 0 0 0 0 66 66 QQA PSEUD 0 0.0000 4.8575 -0.4542 1.1348 0 0 0 0 0 67 I1 X_XXX 0 0.0000 7.2860 -1.7540 -0.9880 63 0 0 0 0