REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(N-BENZYLOXYCARBONYL-L-LEUCINYL)-5-(3-BENZYLOXY BENZOYL)CARBOHYDRAZIDE"
RESIDUE IN3 20 88 1 88
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 27 0
4 PHI4 0 0 0.0000 23 29 33 35 0
5 PHI5 0 0 0.0000 29 33 35 37 0
6 PHI6 0 0 0.0000 33 35 37 39 0
7 PHI7 0 0 0.0000 35 37 39 41 0
8 PHI8 0 0 0.0000 37 39 41 43 0
9 PHI9 0 0 0.0000 39 41 43 45 0
10 PHI10 0 0 0.0000 41 43 45 47 0
11 PHI11 0 0 0.0000 43 45 47 66 0
12 CHI1 0 0 0.0000 45 47 48 49 64
13 CHI2 0 0 0.0000 47 48 49 50 61
14 CHI3 0 0 0.0000 48 49 50 51 54
15 CHI4 0 0 0.0000 48 49 55 56 59
16 PHI12 0 0 0.0000 45 47 66 88 0
17 CHI5 0 0 0.0000 47 66 67 68 87
18 CHI6 0 0 0.0000 66 67 68 69 86
19 CHI7 0 0 0.0000 67 68 69 70 86
20 CHI8 0 0 0.0000 68 69 70 71 81
1 C1 C_ARO 0 0.0000 -2.1000 -0.4960 -11.9780 2 6 7 0 0
2 C6 C_ARO 0 0.0000 -2.4590 0.6310 -11.2630 1 3 5 0 0
3 C5 C_ARO 0 0.0000 -2.3280 0.6460 -9.8870 2 4 11 0 0
4 H5 H_ALI 0 0.0000 -2.6080 1.5270 -9.3280 3 0 0 0 12
5 H6 H_ALI 0 0.0000 -2.8440 1.4980 -11.7790 2 0 0 0 13
6 H1 H_ALI 0 0.0000 -2.2040 -0.5090 -13.0530 1 0 0 0 0
7 C2 C_ARO 0 0.0000 -1.6060 -1.6050 -11.3180 1 8 9 0 0
8 H2 H_ALI 0 0.0000 -1.3260 -2.4860 -11.8770 7 0 0 0 13
9 C3 C_ARO 0 0.0000 -1.4720 -1.5880 -9.9420 7 10 11 0 0
10 H3 H_ALI 0 0.0000 -1.0860 -2.4550 -9.4260 9 0 0 0 12
11 C4 C_ARO 0 0.0000 -1.8300 -0.4610 -9.2270 3 9 15 0 0
12 Q6 PSEUD 0 0.0000 -1.8470 -0.4640 -9.3770 0 0 0 0 14
13 Q7 PSEUD 0 0.0000 -2.0850 -0.4940 -11.8280 0 0 0 0 14
14 QQB PSEUD 0 0.0000 -1.9660 -0.4790 -10.6025 0 0 0 0 0
15 C7 C_ALI 0 0.0000 -1.6830 -0.4410 -7.7270 11 16 17 19 0
16 H71 H_ALI 0 0.0000 -1.8090 -1.4510 -7.3370 15 0 0 0 18
17 H72 H_ALI 0 0.0000 -2.4420 0.2110 -7.2960 15 0 0 0 18
18 Q1 PSEUD 0 0.0000 -2.1255 -0.6200 -7.3165 0 0 0 0 0
19 O8 O_EST 0 0.0000 -0.3840 0.0430 -7.3820 15 20 0 0 0
20 C9 C_ARO 0 0.0000 -0.3110 0.0380 -6.0250 19 21 27 0 0
21 C10 C_ARO 0 0.0000 -1.3950 -0.3920 -5.2730 20 22 26 0 0
22 C14 C_ARO 0 0.0000 -1.3260 -0.4000 -3.8920 21 23 25 0 0
23 C12 C_ARO 0 0.0000 -0.1790 0.0200 -3.2520 22 24 29 0 0
24 H12 H_ALI 0 0.0000 -0.1280 0.0120 -2.1730 23 0 0 0 0
25 H14 H_ALI 0 0.0000 -2.1730 -0.7370 -3.3130 22 0 0 0 31
26 H10 H_ALI 0 0.0000 -2.2960 -0.7230 -5.7690 21 0 0 0 30
27 C24 C_ARO 0 0.0000 0.8430 0.4680 -5.3930 20 28 29 0 0
28 H24 H_ALI 0 0.0000 1.6880 0.8030 -5.9760 27 0 0 0 30
29 C11 C_ARO 0 0.0000 0.9160 0.4550 -4.0000 23 27 33 0 0
30 Q8 PSEUD 0 0.0000 -0.3040 0.0400 -5.8725 0 0 0 0 32
31 Q9 PSEUD 0 0.0000 -2.1730 -0.7370 -3.3130 0 0 0 0 32
32 QQC PSEUD 0 0.0000 -1.2385 -0.3485 -4.5928 0 0 0 0 0
33 C17 C_BYL 0 0.0000 2.1480 0.9070 -3.3170 29 34 35 0 0
34 O18 O_BYL 0 0.0000 3.0700 1.3610 -3.9650 33 0 0 0 0
35 N19 N_AMI 0 0.0000 2.2470 0.8140 -1.9760 33 36 37 0 0
36 HN9 H_AMI 0 0.0000 1.4870 0.5180 -1.4530 35 0 0 0 0
37 N20 N_AMI 0 0.0000 3.4500 1.1460 -1.3390 35 38 39 0 0
38 HN0 H_AMI 0 0.0000 4.1830 1.5220 -1.8510 37 0 0 0 0
39 C21 C_BYL 0 0.0000 3.5900 0.9410 -0.0140 37 40 41 0 0
40 O22 O_BYL 0 0.0000 4.6260 1.2490 0.5420 39 0 0 0 0
41 NK' N_AMI 0 0.0000 2.5800 0.3970 0.6930 39 42 43 0 0
42 HN2 H_AMI 0 0.0000 1.7760 0.0980 0.2390 41 0 0 0 0
43 NJ' N_AMI 0 0.0000 2.6920 0.2620 2.0830 41 44 45 0 0
44 HN1 H_AMI 0 0.0000 3.4650 0.6220 2.5440 43 0 0 0 0
45 CH' C_BYL 0 0.0000 1.7250 -0.3670 2.7780 43 46 47 0 0
46 OI' O_BYL 0 0.0000 0.8060 -0.9000 2.1930 45 0 0 0 0
47 CB' C_ALI 0 0.0000 1.7860 -0.4100 4.2840 45 48 65 66 0
48 CC' C_ALI 0 0.0000 2.7050 -1.5510 4.7240 47 49 62 63 0
49 CE' C_ALI 0 0.0000 2.8400 -1.5380 6.2480 48 50 55 61 0
50 CF' C_ALI 0 0.0000 3.6500 -2.7550 6.6990 49 51 52 53 0
51 H15A H_ALI 0 0.0000 3.7460 -2.7450 7.7850 50 0 0 0 54
52 H15B H_ALI 0 0.0000 3.1410 -3.6670 6.3880 50 0 0 0 54
53 H15C H_ALI 0 0.0000 4.6410 -2.7190 6.2470 50 0 0 0 54
54 Q2 PSEUD 0 0.0000 3.8427 -3.0437 6.8067 0 0 0 0 60
55 CG' C_ALI 0 0.0000 3.5550 -0.2580 6.6860 49 56 57 58 0
56 H16A H_ALI 0 0.0000 4.5460 -0.2220 6.2330 55 0 0 0 59
57 H16B H_ALI 0 0.0000 2.9770 0.6080 6.3650 55 0 0 0 59
58 H16C H_ALI 0 0.0000 3.6510 -0.2490 7.7720 55 0 0 0 59
59 Q3 PSEUD 0 0.0000 3.7247 0.0457 6.7900 0 0 0 0 60
60 QQA PSEUD 0 0.0000 3.7837 -1.4990 6.7983 0 0 0 0 0
61 H14' H_ALI 0 0.0000 1.8490 -1.5730 6.7010 49 0 0 0 0
62 H12A H_ALI 0 0.0000 3.6880 -1.4220 4.2720 48 0 0 0 64
63 H12B H_ALI 0 0.0000 2.2810 -2.5040 4.4050 48 0 0 0 64
64 Q4 PSEUD 0 0.0000 2.9845 -1.9630 4.3385 0 0 0 0 0
65 H11' H_ALI 0 0.0000 2.1760 0.5350 4.6590 47 0 0 0 0
66 NO' N_AMI 0 0.0000 0.4410 -0.6320 4.8210 47 67 88 0 0
67 C9' C_BYL 0 0.0000 -0.1010 0.2630 5.6690 66 68 87 0 0
68 O8' O_EST 0 0.0000 -1.3600 0.0930 6.1130 67 69 0 0 0
69 C7' C_ALI 0 0.0000 -1.9450 1.0570 7.0280 68 70 84 85 0
70 C4' C_ARO 0 0.0000 -3.3520 0.6380 7.3680 69 71 75 0 0
71 C3' C_ARO 0 0.0000 -3.5840 -0.1840 8.4540 70 72 74 0 0
72 C2' C_ARO 0 0.0000 -4.8750 -0.5680 8.7660 71 73 77 0 0
73 H2' H_ALI 0 0.0000 -5.0560 -1.2120 9.6140 72 0 0 0 82
74 H3' H_ALI 0 0.0000 -2.7570 -0.5270 9.0580 71 0 0 0 81
75 C5' C_ARO 0 0.0000 -4.4100 1.0820 6.5980 70 76 80 0 0
76 C6' C_ARO 0 0.0000 -5.7000 0.6940 6.9080 75 77 79 0 0
77 C1' C_ARO 0 0.0000 -5.9330 -0.1290 7.9930 72 76 78 0 0
78 H1' H_ALI 0 0.0000 -6.9410 -0.4290 8.2360 77 0 0 0 0
79 H6' H_ALI 0 0.0000 -6.5270 1.0370 6.3030 76 0 0 0 82
80 H5' H_ALI 0 0.0000 -4.2290 1.7260 5.7500 75 0 0 0 81
81 Q10 PSEUD 0 0.0000 -3.4930 0.5995 7.4040 0 0 0 0 83
82 Q11 PSEUD 0 0.0000 -5.7915 -0.0875 7.9585 0 0 0 0 83
83 QQD PSEUD 0 0.0000 -4.6423 0.2560 7.6812 0 0 0 0 0
84 H7'1 H_ALI 0 0.0000 -1.3480 1.1020 7.9390 69 0 0 0 86
85 H7'2 H_ALI 0 0.0000 -1.9620 2.0400 6.5570 69 0 0 0 86
86 Q5 PSEUD 0 0.0000 -1.6550 1.5710 7.2480 0 0 0 0 0
87 OA' O_BYL 0 0.0000 0.5460 1.2240 6.0340 67 0 0 0 0
88 HN4 H_AMI 0 0.0000 -0.0580 -1.4230 4.5650 66 0 0 0 0