REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-AZA-9-HYDROXY-9-FLUORENYLCARBONYL-L-PROLYL-2-AMINOMETHYL-5-CHLOROBENZYLAMIDE, N-OXIDE"
RESIDUE A062 13 66 1 66
1 CHI1 0 0 0.0000 11 21 22 23 23
2 PHI1 0 0 0.0000 11 21 24 26 0
3 PHI2 0 0 0.0000 21 24 26 39 0
4 CHI2 0 0 0.0000 24 26 27 28 38
5 CHI3 0 0 0.0000 26 27 28 29 35
6 CHI4 0 0 0.0000 27 28 29 30 32
7 PHI3 0 0 0.0000 24 26 39 41 0
8 PHI4 0 0 0.0000 26 39 41 66 0
9 CHI5 0 0 0.0000 39 41 42 43 65
10 CHI6 0 0 0.0000 41 42 43 44 64
11 CHI7 0 0 0.0000 42 43 44 45 61
12 CHI8 0 0 0.0000 44 49 54 55 61
13 CHI9 0 0 0.0000 49 54 55 56 58
1 N1 N_AMI 0 0.0000 -4.8620 1.4530 2.4160 2 6 7 0 0
2 C6 C_ARO 0 0.0000 -4.2720 2.3000 1.5930 1 3 5 0 0
3 C5 C_ARO 0 0.0000 -3.6720 1.8560 0.4270 2 4 20 0 0
4 H5 H_ALI 0 0.0000 -3.1920 2.5540 -0.2430 3 0 0 0 0
5 H6 H_ALI 0 0.0000 -4.2580 3.3540 1.8310 2 0 0 0 0
6 O60 O_XXX 0 0.0000 -5.4630 1.9520 3.5980 1 0 0 0 0
7 C2 C_ARO 0 0.0000 -4.9080 0.1580 2.1740 1 8 9 0 0
8 H2 H_ALI 0 0.0000 -5.4000 -0.5010 2.8740 7 0 0 0 0
9 C3 C_ARO 0 0.0000 -4.3260 -0.3660 1.0210 7 10 20 0 0
10 C10 C_ARO 0 0.0000 -4.2280 -1.7510 0.5000 9 11 14 0 0
11 C11 C_ARO 0 0.0000 -3.5390 -1.7430 -0.7100 10 12 21 0 0
12 C16 C_ARO 0 0.0000 -3.3190 -2.9200 -1.3930 11 13 16 0 0
13 H16 H_ALI 0 0.0000 -2.7840 -2.9080 -2.3320 12 0 0 0 0
14 C13 C_ARO 0 0.0000 -4.6920 -2.9630 1.0140 10 15 19 0 0
15 C14 C_ARO 0 0.0000 -4.4660 -4.1360 0.3250 14 16 18 0 0
16 C15 C_ARO 0 0.0000 -3.7810 -4.1180 -0.8770 12 15 17 0 0
17 H15 H_ALI 0 0.0000 -3.6070 -5.0390 -1.4130 16 0 0 0 0
18 H14 H_ALI 0 0.0000 -4.8260 -5.0730 0.7240 15 0 0 0 0
19 H13 H_ALI 0 0.0000 -5.2280 -2.9820 1.9520 14 0 0 0 0
20 C4 C_ARO 0 0.0000 -3.7000 0.5090 0.1320 3 9 21 0 0
21 C12 C_ALI 0 0.0000 -3.1650 -0.3120 -1.0120 11 20 22 24 0
22 O21 O_HYD 0 0.0000 -3.7660 0.1060 -2.2400 21 23 0 0 0
23 H21 H_OXY 0 0.0000 -3.7430 1.0720 -2.2480 22 0 0 0 0
24 C22 C_BYL 0 0.0000 -1.6670 -0.1730 -1.0950 21 25 26 0 0
25 O63 O_BYL 0 0.0000 -0.9520 -0.9870 -0.5510 24 0 0 0 0
26 N23 N_AMI 0 0.0000 -1.1220 0.8560 -1.7740 24 27 39 0 0
27 C27 C_ALI 0 0.0000 -1.8630 1.8450 -2.5730 26 28 36 37 0
28 C26 C_ALI 0 0.0000 -0.8310 2.8430 -3.1400 27 29 33 34 0
29 C25 C_ALI 0 0.0000 0.3680 2.6930 -2.1670 28 30 31 39 0
30 H251 H_ALI 0 0.0000 0.2200 3.2930 -1.2690 29 0 0 0 32
31 H252 H_ALI 0 0.0000 1.3060 2.9530 -2.6590 29 0 0 0 32
32 Q1 PSEUD 0 0.0000 0.7630 3.1230 -1.9640 0 0 0 0 0
33 H261 H_ALI 0 0.0000 -1.2230 3.8590 -3.1150 28 0 0 0 35
34 H262 H_ALI 0 0.0000 -0.5420 2.5640 -4.1530 28 0 0 0 35
35 Q2 PSEUD 0 0.0000 -0.8825 3.2115 -3.6340 0 0 0 0 0
36 H271 H_ALI 0 0.0000 -2.5790 2.3710 -1.9420 27 0 0 0 38
37 H272 H_ALI 0 0.0000 -2.3830 1.3450 -3.3900 27 0 0 0 38
38 Q3 PSEUD 0 0.0000 -2.4810 1.8580 -2.6660 0 0 0 0 0
39 C24 C_ALI 0 0.0000 0.3150 1.1800 -1.8380 26 29 40 41 0
40 H24 H_ALI 0 0.0000 0.7990 0.6030 -2.6260 39 0 0 0 0
41 C34 C_BYL 0 0.0000 0.9740 0.9090 -0.5100 39 42 66 0 0
42 N36 N_AMO 0 0.0000 2.2920 0.6360 -0.4550 41 43 65 0 0
43 C37 C_ALI 0 0.0000 2.9330 0.3720 0.8360 42 44 62 63 0
44 C38 C_ARO 0 0.0000 4.3990 0.0970 0.6230 43 45 49 0 0
45 C41 C_ARO 0 0.0000 4.8630 -1.2050 0.6100 44 46 48 0 0
46 C42 C_ARO 0 0.0000 6.2090 -1.4580 0.4140 45 47 51 0 0
47 CL1 C_XXX 0 0.0000 6.7940 -3.0920 0.4050 46 0 0 0 0
48 H41 H_ALI 0 0.0000 4.1760 -2.0250 0.7560 45 0 0 0 0
49 C45 C_ARO 0 0.0000 5.2780 1.1460 0.4300 44 50 54 0 0
50 C44 C_ARO 0 0.0000 6.6230 0.8940 0.2350 49 51 53 0 0
51 C43 C_ARO 0 0.0000 7.0890 -0.4070 0.2270 46 50 52 0 0
52 H43 H_ALI 0 0.0000 8.1400 -0.6030 0.0740 51 0 0 0 0
53 H44 H_ALI 0 0.0000 7.3100 1.7150 0.0880 50 0 0 0 0
54 C53 C_ALI 0 0.0000 4.7700 2.5650 0.4380 49 55 59 60 0
55 N54 N_AMO 0 0.0000 4.5900 3.0120 1.8260 54 56 57 0 0
56 H541 H_AMI 0 0.0000 4.2510 3.9610 1.7830 55 0 0 0 58
57 H542 H_AMI 0 0.0000 3.8430 2.4550 2.2150 55 0 0 0 58
58 Q4 PSEUD 0 0.0000 4.0470 3.2080 1.9990 0 0 0 0 0
59 H531 H_ALI 0 0.0000 3.8160 2.6130 -0.0860 54 0 0 0 61
60 H532 H_ALI 0 0.0000 5.4920 3.2120 -0.0610 54 0 0 0 61
61 Q5 PSEUD 0 0.0000 4.6540 2.9125 -0.0735 0 0 0 0 0
62 H371 H_ALI 0 0.0000 2.4650 -0.4950 1.3030 43 0 0 0 64
63 H372 H_ALI 0 0.0000 2.8170 1.2410 1.4840 43 0 0 0 64
64 Q6 PSEUD 0 0.0000 2.6410 0.3730 1.3935 0 0 0 0 0
65 H36 H_AMI 0 0.0000 2.8170 0.6140 -1.2700 42 0 0 0 0
66 O64 O_BYL 0 0.0000 0.3170 0.9360 0.5100 41 0 0 0 0