REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(CARBOXYMETHOXY)-5-[(2S)-2-({(2S)-2-[(3-CARBOXYPROPANOYL)AMINO] -3-PHENYLPROPANOYL}AMINO)-3-OXO-3-(PENTYLAMINO)PROPYL]BENZOIC ACID" RESIDUE INX 26 93 1 93 1 CHI1 0 0 0.0000 1 2 5 6 8 2 CHI2 0 0 0.0000 2 5 6 7 7 3 CHI3 0 0 0.0000 2 1 9 10 17 4 CHI4 0 0 0.0000 1 9 10 11 17 5 CHI5 0 0 0.0000 9 10 11 12 14 6 CHI6 0 0 0.0000 10 11 13 14 14 7 PHI1 0 0 0.0000 3 22 23 27 0 8 PHI2 0 0 0.0000 22 23 27 54 0 9 CHI7 0 0 0.0000 23 27 28 29 52 10 CHI8 0 0 0.0000 27 28 29 30 51 11 CHI9 0 0 0.0000 28 29 30 31 50 12 CHI10 0 0 0.0000 29 30 31 32 47 13 CHI11 0 0 0.0000 30 31 32 33 44 14 CHI12 0 0 0.0000 31 32 33 34 41 15 CHI13 0 0 0.0000 32 33 34 35 38 16 PHI3 0 0 0.0000 23 27 54 56 0 17 PHI4 0 0 0.0000 27 54 56 58 0 18 PHI5 0 0 0.0000 54 56 58 78 0 19 CHI14 0 0 0.0000 56 58 59 60 76 20 CHI15 0 0 0.0000 58 59 60 61 71 21 PHI6 0 0 0.0000 56 58 78 80 0 22 PHI7 0 0 0.0000 58 78 80 93 0 23 CHI16 0 0 0.0000 78 80 81 82 92 24 CHI17 0 0 0.0000 80 81 82 83 89 25 CHI18 0 0 0.0000 81 82 83 84 86 26 CHI19 0 0 0.0000 82 83 84 85 85 1 C1 C_ARO 0 0.0000 1.3150 0.4320 -4.3740 2 9 18 0 0 2 C6 C_ARO 0 0.0000 2.1160 -0.7120 -4.2650 1 3 5 0 0 3 C5 C_ARO 0 0.0000 2.8660 -0.9220 -3.1040 2 4 22 0 0 4 HC5 H_ALI 0 0.0000 3.4860 -1.8020 -3.0120 3 0 0 0 0 5 C27 C_BYL 0 0.0000 2.1710 -1.6860 -5.3700 2 6 8 0 0 6 O28 O_HYD 0 0.0000 2.9430 -2.7860 -5.2610 5 7 0 0 0 7 HO28 H_OXY 0 0.0000 2.9790 -3.4240 -5.9850 6 0 0 0 0 8 O29 O_BYL 0 0.0000 1.5220 -1.4980 -6.3790 5 0 0 0 0 9 O9 O_EST 0 0.0000 0.5870 0.6500 -5.4970 1 10 0 0 0 10 C23 C_ALI 0 0.0000 -0.1110 1.8810 -5.3040 9 11 15 16 0 11 C24 C_BYL 0 0.0000 -0.9440 2.1830 -6.5240 10 12 13 0 0 12 O25 O_BYL 0 0.0000 -0.9390 1.4210 -7.4620 11 0 0 0 0 13 O26 O_HYD 0 0.0000 -1.6900 3.2970 -6.5680 11 14 0 0 0 14 HO26 H_OXY 0 0.0000 -2.2250 3.4910 -7.3510 13 0 0 0 0 15 H231 H_ALI 0 0.0000 -0.7610 1.7980 -4.4330 10 0 0 0 17 16 H232 H_ALI 0 0.0000 0.6060 2.6860 -5.1470 10 0 0 0 17 17 Q1 PSEUD 0 0.0000 -0.0775 2.2420 -4.7900 0 0 0 0 0 18 C2 C_ARO 0 0.0000 1.2700 1.3420 -3.3280 1 19 20 0 0 19 HC2 H_ALI 0 0.0000 0.6550 2.2260 -3.4070 18 0 0 0 0 20 C3 C_ARO 0 0.0000 2.0120 1.1190 -2.1850 18 21 22 0 0 21 HC3 H_ALI 0 0.0000 1.9730 1.8300 -1.3730 20 0 0 0 0 22 C4 C_ARO 0 0.0000 2.8050 -0.0110 -2.0730 3 20 23 0 0 23 C7 C_ALI 0 0.0000 3.6100 -0.2410 -0.8200 22 24 25 27 0 24 HC71 H_ALI 0 0.0000 3.8840 0.7180 -0.3820 23 0 0 0 26 25 HC72 H_ALI 0 0.0000 4.5130 -0.8000 -1.0650 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 4.1985 -0.0410 -0.7235 0 0 0 0 0 27 C8 C_ALI 0 0.0000 2.7740 -1.0390 0.1830 23 28 53 54 0 28 C11 C_BYL 0 0.0000 3.5790 -1.2700 1.4360 27 29 52 0 0 29 N13 N_AMO 0 0.0000 3.5260 -0.3780 2.4440 28 30 51 0 0 30 C15 C_ALI 0 0.0000 4.3080 -0.6020 3.6620 29 31 48 49 0 31 C16 C_ALI 0 0.0000 4.0700 0.5500 4.6400 30 32 45 46 0 32 C17 C_ALI 0 0.0000 4.8870 0.3160 5.9130 31 33 42 43 0 33 C18 C_ALI 0 0.0000 4.6500 1.4680 6.8910 32 34 39 40 0 34 C19 C_ALI 0 0.0000 5.4670 1.2340 8.1630 33 35 36 37 0 35 H191 H_ALI 0 0.0000 5.2970 2.0550 8.8600 34 0 0 0 38 36 H192 H_ALI 0 0.0000 5.1590 0.2960 8.6250 34 0 0 0 38 37 H193 H_ALI 0 0.0000 6.5260 1.1840 7.9110 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 5.6607 1.1783 8.4653 0 0 0 0 0 39 H181 H_ALI 0 0.0000 3.5900 1.5180 7.1430 33 0 0 0 41 40 H182 H_ALI 0 0.0000 4.9580 2.4060 6.4290 33 0 0 0 41 41 Q4 PSEUD 0 0.0000 4.2740 1.9620 6.7860 0 0 0 0 0 42 H171 H_ALI 0 0.0000 5.9470 0.2660 5.6600 32 0 0 0 44 43 H172 H_ALI 0 0.0000 4.5800 -0.6220 6.3750 32 0 0 0 44 44 Q5 PSEUD 0 0.0000 5.2635 -0.1780 6.0175 0 0 0 0 0 45 H161 H_ALI 0 0.0000 3.0110 0.5990 4.8930 31 0 0 0 47 46 H162 H_ALI 0 0.0000 4.3780 1.4880 4.1780 31 0 0 0 47 47 Q6 PSEUD 0 0.0000 3.6945 1.0435 4.5355 0 0 0 0 0 48 H151 H_ALI 0 0.0000 5.3670 -0.6510 3.4100 30 0 0 0 50 49 H152 H_ALI 0 0.0000 4.0000 -1.5400 4.1240 30 0 0 0 50 50 Q7 PSEUD 0 0.0000 4.6835 -1.0955 3.7670 0 0 0 0 0 51 HN13 H_AMI 0 0.0000 2.9700 0.4120 2.3640 29 0 0 0 0 52 O14 O_BYL 0 0.0000 4.2740 -2.2590 1.5370 28 0 0 0 0 53 HC8 H_ALI 0 0.0000 2.5000 -1.9990 -0.2540 27 0 0 0 0 54 N10 N_AMI 0 0.0000 1.5600 -0.2890 0.5130 27 55 56 0 0 55 HN10 H_AMI 0 0.0000 1.5680 0.6800 0.4920 54 0 0 0 0 56 C12 C_BYL 0 0.0000 0.4320 -0.9460 0.8460 54 57 58 0 0 57 O20 O_BYL 0 0.0000 0.4210 -2.1590 0.8730 56 0 0 0 0 58 C21 C_ALI 0 0.0000 -0.8160 -0.1740 1.1860 56 59 77 78 0 59 C30 C_ALI 0 0.0000 -0.5450 0.7290 2.3910 58 60 74 75 0 60 C31 C_ARO 0 0.0000 -1.7940 1.5010 2.7310 59 61 65 0 0 61 C32 C_ARO 0 0.0000 -2.7100 0.9760 3.6230 60 62 64 0 0 62 C33 C_ARO 0 0.0000 -3.8550 1.6840 3.9350 61 63 67 0 0 63 HC33 H_ALI 0 0.0000 -4.5710 1.2730 4.6320 62 0 0 0 72 64 HC32 H_ALI 0 0.0000 -2.5300 0.0120 4.0770 61 0 0 0 71 65 C36 C_ARO 0 0.0000 -2.0220 2.7360 2.1540 60 66 70 0 0 66 C35 C_ARO 0 0.0000 -3.1690 3.4420 2.4620 65 67 69 0 0 67 C34 C_ARO 0 0.0000 -4.0850 2.9170 3.3540 62 66 68 0 0 68 HC34 H_ALI 0 0.0000 -4.9810 3.4700 3.5970 67 0 0 0 0 69 HC35 H_ALI 0 0.0000 -3.3490 4.4060 2.0080 66 0 0 0 72 70 HC36 H_ALI 0 0.0000 -1.3060 3.1470 1.4570 65 0 0 0 71 71 Q11 PSEUD 0 0.0000 -1.9180 1.5795 2.7670 0 0 0 0 73 72 Q12 PSEUD 0 0.0000 -3.9600 2.8395 3.3200 0 0 0 0 73 73 QQA PSEUD 0 0.0000 -2.9390 2.2095 3.0435 0 0 0 0 0 74 H301 H_ALI 0 0.0000 -0.2520 0.1180 3.2450 59 0 0 0 76 75 H302 H_ALI 0 0.0000 0.2570 1.4250 2.1490 59 0 0 0 76 76 Q8 PSEUD 0 0.0000 0.0025 0.7715 2.6970 0 0 0 0 0 77 HC21 H_ALI 0 0.0000 -1.1100 0.4350 0.3330 58 0 0 0 0 78 N22 N_AMI 0 0.0000 -1.8960 -1.1100 1.5110 58 79 80 0 0 79 HN22 H_AMI 0 0.0000 -1.6880 -1.9720 1.9060 78 0 0 0 0 80 C37 C_BYL 0 0.0000 -3.1770 -0.7740 1.2620 78 81 93 0 0 81 C38 C_ALI 0 0.0000 -4.2870 -1.7370 1.5960 80 82 90 91 0 82 C39 C_ALI 0 0.0000 -5.6330 -1.1160 1.2170 81 83 87 88 0 83 C40 C_BYL 0 0.0000 -6.7430 -2.0780 1.5510 82 84 86 0 0 84 O41 O_HYD 0 0.0000 -8.0190 -1.7440 1.3030 83 85 0 0 0 85 HO41 H_OXY 0 0.0000 -8.7310 -2.3610 1.5170 84 0 0 0 0 86 O42 O_BYL 0 0.0000 -6.4840 -3.1510 2.0430 83 0 0 0 0 87 H391 H_ALI 0 0.0000 -5.7750 -0.1890 1.7740 82 0 0 0 89 88 H392 H_ALI 0 0.0000 -5.6460 -0.9030 0.1480 82 0 0 0 89 89 Q9 PSEUD 0 0.0000 -5.7105 -0.5460 0.9610 0 0 0 0 0 90 H381 H_ALI 0 0.0000 -4.1450 -2.6630 1.0400 81 0 0 0 92 91 H382 H_ALI 0 0.0000 -4.2740 -1.9500 2.6650 81 0 0 0 92 92 Q10 PSEUD 0 0.0000 -4.2095 -2.3065 1.8525 0 0 0 0 0 93 O43 O_BYL 0 0.0000 -3.4360 0.3020 0.7690 80 0 0 0 0