REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANYL-ALPHA-ASPARAGINE RESIDUE HPI 17 70 1 70 1 PHI1 0 0 0.0000 3 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 51 0 3 CHI1 0 0 0.0000 15 19 20 21 49 4 CHI2 0 0 0.0000 19 20 21 22 48 5 CHI3 0 0 0.0000 20 21 22 23 43 6 CHI4 0 0 0.0000 21 22 23 24 40 7 CHI5 0 0 0.0000 22 23 24 25 35 8 CHI6 0 0 0.0000 20 21 44 45 47 9 CHI7 0 0 0.0000 21 44 46 47 47 10 PHI3 0 0 0.0000 15 19 51 53 0 11 PHI4 0 0 0.0000 19 51 53 55 0 12 PHI5 0 0 0.0000 51 53 55 63 0 13 CHI8 0 0 0.0000 53 55 56 57 61 14 CHI9 0 0 0.0000 55 56 58 59 61 15 PHI6 0 0 0.0000 53 55 63 67 0 16 PHI7 0 0 0.0000 55 63 67 70 0 17 CHI10 0 0 0.0000 63 67 68 69 69 1 C01 C_ARO 0 0.0000 0.3210 -5.8480 -0.5810 2 6 7 0 0 2 C06 C_ARO 0 0.0000 1.3980 -5.3060 0.0970 1 3 5 0 0 3 C05 C_ARO 0 0.0000 1.7570 -3.9890 -0.1180 2 4 11 0 0 4 H05 H_ALI 0 0.0000 2.5980 -3.5660 0.4110 3 0 0 0 12 5 H06 H_ALI 0 0.0000 1.9590 -5.9130 0.7910 2 0 0 0 13 6 H01 H_ALI 0 0.0000 0.0420 -6.8780 -0.4150 1 0 0 0 0 7 C02 C_ARO 0 0.0000 -0.3980 -5.0710 -1.4700 1 8 9 0 0 8 H02 H_ALI 0 0.0000 -1.2390 -5.4940 -1.9990 7 0 0 0 13 9 C03 C_ARO 0 0.0000 -0.0410 -3.7520 -1.6810 7 10 11 0 0 10 H03 H_ALI 0 0.0000 -0.6030 -3.1450 -2.3750 9 0 0 0 12 11 C04 C_ARO 0 0.0000 1.0350 -3.2100 -1.0030 3 9 15 0 0 12 Q6 PSEUD 0 0.0000 0.9975 -3.3555 -0.9820 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 0.3600 -5.7035 -0.6040 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.6788 -4.5295 -0.7930 0 0 0 0 0 15 C07 C_ALI 0 0.0000 1.4240 -1.7730 -1.2330 11 16 17 19 0 16 H071 H_ALI 0 0.0000 1.0770 -1.4550 -2.2160 15 0 0 0 18 17 H072 H_ALI 0 0.0000 2.5080 -1.6770 -1.1810 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.7925 -1.5660 -1.6985 0 0 0 0 0 19 C08 C_ALI 0 0.0000 0.7830 -0.8930 -0.1570 15 20 50 51 0 20 N09 N_AMO 0 0.0000 -0.6800 -0.9630 -0.2750 19 21 49 0 0 21 C10 C_ALI 0 0.0000 -1.2270 -0.5890 1.0360 20 22 44 48 0 22 C11 C_ALI 0 0.0000 -2.6620 -0.0860 0.8660 21 23 41 42 0 23 C12 C_ALI 0 0.0000 -2.6550 1.2060 0.0460 22 24 38 39 0 24 C13 C_ARO 0 0.0000 -4.0680 1.7020 -0.1220 23 25 29 0 0 25 C14 C_ARO 0 0.0000 -4.6130 2.5670 0.8080 24 26 28 0 0 26 C15 C_ARO 0 0.0000 -5.9090 3.0220 0.6540 25 27 31 0 0 27 H15 H_ALI 0 0.0000 -6.3340 3.6970 1.3810 26 0 0 0 36 28 H14 H_ALI 0 0.0000 -4.0250 2.8880 1.6560 25 0 0 0 35 29 C18 C_ARO 0 0.0000 -4.8180 1.2950 -1.2100 24 30 34 0 0 30 C17 C_ARO 0 0.0000 -6.1160 1.7460 -1.3620 29 31 33 0 0 31 C16 C_ARO 0 0.0000 -6.6610 2.6110 -0.4310 26 30 32 0 0 32 H16 H_ALI 0 0.0000 -7.6740 2.9650 -0.5510 31 0 0 0 0 33 H17 H_ALI 0 0.0000 -6.7040 1.4250 -2.2090 30 0 0 0 36 34 H18 H_ALI 0 0.0000 -4.3930 0.6190 -1.9370 29 0 0 0 35 35 Q8 PSEUD 0 0.0000 -4.2090 1.7535 -0.1405 0 0 0 0 37 36 Q9 PSEUD 0 0.0000 -6.5190 2.5610 -0.4140 0 0 0 0 37 37 QQB PSEUD 0 0.0000 -5.3640 2.1572 -0.2773 0 0 0 0 0 38 H121 H_ALI 0 0.0000 -2.0640 1.9620 0.5640 23 0 0 0 40 39 H122 H_ALI 0 0.0000 -2.2190 1.0130 -0.9340 23 0 0 0 40 40 Q2 PSEUD 0 0.0000 -2.1415 1.4875 -0.1850 0 0 0 0 0 41 H111 H_ALI 0 0.0000 -3.2520 -0.8420 0.3480 22 0 0 0 43 42 H112 H_ALI 0 0.0000 -3.0980 0.1080 1.8450 22 0 0 0 43 43 Q3 PSEUD 0 0.0000 -3.1750 -0.3670 1.0965 0 0 0 0 0 44 C19 C_BYL 0 0.0000 -1.2210 -1.7910 1.9450 21 45 46 0 0 45 O20 O_BYL 0 0.0000 -1.2630 -2.9040 1.4750 44 0 0 0 0 46 O21 O_HYD 0 0.0000 -1.1680 -1.6270 3.2760 44 47 0 0 0 47 H21 H_OXY 0 0.0000 -1.0910 -2.3970 3.8560 46 0 0 0 0 48 H10 H_ALI 0 0.0000 -0.6150 0.2000 1.4740 21 0 0 0 0 49 H09 H_AMI 0 0.0000 -0.9540 -0.2380 -0.9210 20 0 0 0 0 50 H08 H_ALI 0 0.0000 1.0860 -1.2450 0.8290 19 0 0 0 0 51 C22 C_BYL 0 0.0000 1.2340 0.5340 -0.3410 19 52 53 0 0 52 O23 O_BYL 0 0.0000 0.4170 1.4060 -0.5500 51 0 0 0 0 53 N24 N_AMI 0 0.0000 2.5440 0.8400 -0.2740 51 54 55 0 0 54 H24 H_AMI 0 0.0000 3.1980 0.1430 -0.1080 53 0 0 0 0 55 C25 C_ALI 0 0.0000 2.9830 2.2260 -0.4530 53 56 62 63 0 56 C26 C_BYL 0 0.0000 3.1370 2.5190 -1.9240 55 57 58 0 0 57 O27 O_BYL 0 0.0000 2.9050 1.6540 -2.7410 56 0 0 0 0 58 N28 N_AMO 0 0.0000 3.5340 3.7410 -2.3290 56 59 60 0 0 59 H281 H_AMI 0 0.0000 3.6340 3.9290 -3.2760 58 0 0 0 61 60 H282 H_AMI 0 0.0000 3.7170 4.4340 -1.6750 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 3.6755 4.1815 -2.4755 0 0 0 0 0 62 H25 H_ALI 0 0.0000 2.2400 2.9000 -0.0250 55 0 0 0 0 63 C29 C_ALI 0 0.0000 4.3250 2.4320 0.2520 55 64 65 67 0 64 H291 H_ALI 0 0.0000 5.0430 1.6990 -0.1140 63 0 0 0 66 65 H292 H_ALI 0 0.0000 4.6940 3.4370 0.0450 63 0 0 0 66 66 Q5 PSEUD 0 0.0000 4.8685 2.5680 -0.0345 0 0 0 0 0 67 C30 C_BYL 0 0.0000 4.1430 2.2600 1.7380 63 68 70 0 0 68 O31 O_HYD 0 0.0000 5.1940 2.3960 2.5620 67 69 0 0 0 69 H31 H_OXY 0 0.0000 5.0770 2.2850 3.5160 68 0 0 0 0 70 O32 O_BYL 0 0.0000 3.0520 1.9990 2.1870 67 0 0 0 0