REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,5-BIS(N-BENZYLOXYCARBONYL-L-LEUCINYL)CARBOHYDRAZIDE RESIDUE INA 26 98 1 98 1 PHI1 0 0 0.0000 3 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 22 0 4 PHI4 0 0 0.0000 19 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 43 0 6 CHI1 0 0 0.0000 22 24 25 26 41 7 CHI2 0 0 0.0000 24 25 26 27 38 8 CHI3 0 0 0.0000 25 26 27 28 31 9 CHI4 0 0 0.0000 25 26 32 33 36 10 PHI6 0 0 0.0000 22 24 43 45 0 11 PHI7 0 0 0.0000 24 43 45 47 0 12 PHI8 0 0 0.0000 43 45 47 49 0 13 PHI9 0 0 0.0000 45 47 49 51 0 14 PHI10 0 0 0.0000 47 49 51 53 0 15 PHI11 0 0 0.0000 49 51 53 55 0 16 PHI12 0 0 0.0000 51 53 55 57 0 17 PHI13 0 0 0.0000 53 55 57 76 0 18 CHI5 0 0 0.0000 55 57 58 59 74 19 CHI6 0 0 0.0000 57 58 59 60 71 20 CHI7 0 0 0.0000 58 59 60 61 64 21 CHI8 0 0 0.0000 58 59 65 66 69 22 PHI14 0 0 0.0000 55 57 76 98 0 23 CHI9 0 0 0.0000 57 76 77 78 97 24 CHI10 0 0 0.0000 76 77 78 79 96 25 CHI11 0 0 0.0000 77 78 79 80 96 26 CHI12 0 0 0.0000 78 79 80 81 91 1 C1 C_ARO 0 0.0000 2.2950 1.3890 11.3280 2 6 7 0 0 2 C6 C_ARO 0 0.0000 2.0970 2.3990 10.4050 1 3 5 0 0 3 C5 C_ARO 0 0.0000 2.0520 2.1040 9.0550 2 4 11 0 0 4 H5 H_ALI 0 0.0000 1.8970 2.8930 8.3350 3 0 0 0 12 5 H6 H_ALI 0 0.0000 1.9790 3.4190 10.7390 2 0 0 0 13 6 H1 H_ALI 0 0.0000 2.3330 1.6200 12.3820 1 0 0 0 0 7 C2 C_ARO 0 0.0000 2.4450 0.0830 10.9000 1 8 9 0 0 8 H2 H_ALI 0 0.0000 2.6000 -0.7060 11.6210 7 0 0 0 13 9 C3 C_ARO 0 0.0000 2.3960 -0.2120 9.5510 7 10 11 0 0 10 H3 H_ALI 0 0.0000 2.5140 -1.2330 9.2170 9 0 0 0 12 11 C4 C_ARO 0 0.0000 2.1970 0.7970 8.6290 3 9 15 0 0 12 Q9 PSEUD 0 0.0000 2.2055 0.8300 8.7760 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 2.2895 1.3565 11.1800 0 0 0 0 14 14 QQC PSEUD 0 0.0000 2.2475 1.0932 9.9780 0 0 0 0 0 15 C7 C_ALI 0 0.0000 2.1440 0.4740 7.1580 11 16 17 19 0 16 H71 H_ALI 0 0.0000 2.7690 -0.3940 6.9530 15 0 0 0 18 17 H72 H_ALI 0 0.0000 2.5090 1.3270 6.5850 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.6390 0.4665 6.7690 0 0 0 0 0 19 O8 O_EST 0 0.0000 0.7730 0.1850 6.7750 15 20 0 0 0 20 C9 C_BYL 0 0.0000 0.4830 -0.1300 5.4990 19 21 22 0 0 21 O10 O_BYL 0 0.0000 1.3680 -0.1740 4.6670 20 0 0 0 0 22 N20 N_AMI 0 0.0000 -0.7880 -0.3980 5.1430 20 23 24 0 0 23 HN0 H_AMI 0 0.0000 -1.5020 -0.3120 5.7940 22 0 0 0 0 24 C11 C_ALI 0 0.0000 -1.0930 -0.8210 3.7740 22 25 42 43 0 25 C12 C_ALI 0 0.0000 -1.6280 -2.2540 3.7900 24 26 39 40 0 26 C13 C_ALI 0 0.0000 -0.5340 -3.2020 4.2860 25 27 32 38 0 27 C14 C_ALI 0 0.0000 -1.1100 -4.6110 4.4360 26 28 29 30 0 28 H141 H_ALI 0 0.0000 -0.3310 -5.2860 4.7900 27 0 0 0 31 29 H142 H_ALI 0 0.0000 -1.9300 -4.5940 5.1550 27 0 0 0 31 30 H143 H_ALI 0 0.0000 -1.4810 -4.9570 3.4710 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.2473 -4.9457 4.4720 0 0 0 0 37 32 C15 C_ALI 0 0.0000 0.6150 -3.2260 3.2770 26 33 34 35 0 33 H151 H_ALI 0 0.0000 0.2310 -3.5040 2.2950 32 0 0 0 36 34 H152 H_ALI 0 0.0000 1.0710 -2.2370 3.2230 32 0 0 0 36 35 H153 H_ALI 0 0.0000 1.3620 -3.9540 3.5950 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.8880 -3.2317 3.0377 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -0.1797 -4.0887 3.7548 0 0 0 0 0 38 H13 H_ALI 0 0.0000 -0.1640 -2.8560 5.2510 26 0 0 0 0 39 H121 H_ALI 0 0.0000 -1.9280 -2.5410 2.7820 25 0 0 0 41 40 H122 H_ALI 0 0.0000 -2.4890 -2.3130 4.4560 25 0 0 0 41 41 Q4 PSEUD 0 0.0000 -2.2085 -2.4270 3.6190 0 0 0 0 0 42 H11 H_ALI 0 0.0000 -0.1860 -0.7780 3.1710 24 0 0 0 0 43 C16 C_BYL 0 0.0000 -2.1320 0.0960 3.1850 24 44 45 0 0 44 O17 O_BYL 0 0.0000 -2.8960 0.6950 3.9130 43 0 0 0 0 45 N18 N_AMI 0 0.0000 -2.2130 0.2530 1.8480 43 46 47 0 0 46 HN8 H_AMI 0 0.0000 -1.6540 -0.2800 1.2630 45 0 0 0 0 47 N19 N_AMI 0 0.0000 -3.1060 1.1860 1.3050 45 48 49 0 0 48 HN9 H_AMI 0 0.0000 -3.6520 1.7330 1.8910 47 0 0 0 0 49 C21 C_BYL 0 0.0000 -3.2060 1.3240 -0.0310 47 50 51 0 0 50 O22 O_BYL 0 0.0000 -4.0280 2.0840 -0.5040 49 0 0 0 0 51 N41 N_AMI 0 0.0000 -2.3940 0.6190 -0.8440 49 52 53 0 0 52 HN1 H_AMI 0 0.0000 -1.7850 -0.0370 -0.4700 51 0 0 0 0 53 N40 N_AMI 0 0.0000 -2.4300 0.8340 -2.2280 51 54 55 0 0 54 HN4 H_AMI 0 0.0000 -2.9830 1.5400 -2.5940 53 0 0 0 0 55 C38 C_BYL 0 0.0000 -1.6940 0.0580 -3.0490 53 56 57 0 0 56 O39 O_BYL 0 0.0000 -0.9520 -0.7810 -2.5870 55 0 0 0 0 57 C33 C_ALI 0 0.0000 -1.7950 0.2350 -4.5420 55 58 75 76 0 58 C34 C_ALI 0 0.0000 -2.9820 -0.5720 -5.0720 57 59 72 73 0 59 C35 C_ALI 0 0.0000 -3.1290 -0.3350 -6.5770 58 60 65 71 0 60 C36 C_ALI 0 0.0000 -4.2450 -1.2250 -7.1270 59 61 62 63 0 61 H361 H_ALI 0 0.0000 -4.3500 -1.0560 -8.1980 60 0 0 0 64 62 H362 H_ALI 0 0.0000 -3.9980 -2.2710 -6.9460 60 0 0 0 64 63 H363 H_ALI 0 0.0000 -5.1830 -0.9820 -6.6270 60 0 0 0 64 64 Q5 PSEUD 0 0.0000 -4.5103 -1.4363 -7.2570 0 0 0 0 0 65 C37 C_ALI 0 0.0000 -3.4750 1.1330 -6.8300 59 66 67 68 70 66 H371 H_ALI 0 0.0000 -4.3790 1.3930 -6.2790 65 0 0 0 69 67 H372 H_ALI 0 0.0000 -2.6520 1.7630 -6.4950 65 0 0 0 69 68 H373 H_ALI 0 0.0000 -3.6420 1.2880 -7.8960 65 0 0 0 69 69 Q6 PSEUD 0 0.0000 -3.5577 1.4813 -6.8900 0 0 0 0 0 70 QQB PSEUD 0 0.0000 -0.4308 1.8732 -3.4150 0 0 0 0 70 71 H35 H_ALI 0 0.0000 -2.1910 -0.5780 -7.0760 59 0 0 0 0 72 H341 H_ALI 0 0.0000 -2.8110 -1.6330 -4.8870 58 0 0 0 74 73 H342 H_ALI 0 0.0000 -3.8930 -0.2570 -4.5640 58 0 0 0 74 74 Q7 PSEUD 0 0.0000 -3.3520 -0.9450 -4.7255 0 0 0 0 0 75 H33 H_ALI 0 0.0000 -1.9420 1.2900 -4.7740 57 0 0 0 0 76 N42 N_AMI 0 0.0000 -0.5610 -0.2370 -5.1740 57 77 98 0 0 77 C31 C_BYL 0 0.0000 0.1990 0.6160 -5.8880 76 78 97 0 0 78 O30 O_EST 0 0.0000 1.3900 0.2140 -6.3690 77 79 0 0 0 79 C29 C_ALI 0 0.0000 2.2100 1.1330 -7.1380 78 80 94 95 0 80 C26 C_ARO 0 0.0000 3.4820 0.4420 -7.5570 79 81 85 0 0 81 C25 C_ARO 0 0.0000 3.5340 -0.2420 -8.7560 80 82 84 0 0 82 C24 C_ARO 0 0.0000 4.7010 -0.8760 -9.1400 81 83 87 0 0 83 H24 H_ALI 0 0.0000 4.7420 -1.4120 -10.0770 82 0 0 0 92 84 H25 H_ALI 0 0.0000 2.6630 -0.2820 -9.3930 81 0 0 0 91 85 C27 C_ARO 0 0.0000 4.5990 0.4980 -6.7440 80 86 90 0 0 86 C28 C_ARO 0 0.0000 5.7650 -0.1380 -7.1260 85 87 89 0 0 87 C23 C_ARO 0 0.0000 5.8160 -0.8240 -8.3250 82 86 88 0 0 88 H23 H_ALI 0 0.0000 6.7280 -1.3200 -8.6240 87 0 0 0 0 89 H28 H_ALI 0 0.0000 6.6360 -0.0980 -6.4880 86 0 0 0 92 90 H27 H_ALI 0 0.0000 4.5590 1.0340 -5.8070 85 0 0 0 91 91 Q11 PSEUD 0 0.0000 3.6110 0.3760 -7.6000 0 0 0 0 93 92 Q12 PSEUD 0 0.0000 5.6890 -0.7550 -8.2825 0 0 0 0 93 93 QQD PSEUD 0 0.0000 4.6500 -0.1895 -7.9412 0 0 0 0 0 94 H291 H_ALI 0 0.0000 1.6630 1.4550 -8.0240 79 0 0 0 96 95 H292 H_ALI 0 0.0000 2.4530 2.0020 -6.5260 79 0 0 0 96 96 Q8 PSEUD 0 0.0000 2.0580 1.7285 -7.2750 0 0 0 0 0 97 O32 O_BYL 0 0.0000 -0.1890 1.7480 -6.0960 77 0 0 0 0 98 HN2 H_AMI 0 0.0000 -0.2920 -1.1640 -5.0800 76 0 0 0 0