REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E,3S)-3-HYDROXY-5'-[(4-HYDROXYPIPERIDIN-1-YL)SULFONYL]-3-METHYL-1,3-DIHYDRO-2,3'-BIINDOL-2'(1'H)-ONE"
RESIDUE RYU 10 59 1 59
1 CHI1 0 0 0.0000 12 13 14 15 18
2 CHI2 0 0 0.0000 12 13 19 20 20
3 PHI1 0 0 0.0000 28 35 36 39 0
4 PHI2 0 0 0.0000 35 36 39 56 0
5 CHI3 0 0 0.0000 36 39 40 41 55
6 CHI4 0 0 0.0000 39 40 41 42 52
7 CHI5 0 0 0.0000 40 41 42 43 49
8 CHI6 0 0 0.0000 41 42 43 44 44
9 CHI7 0 0 0.0000 41 42 45 46 48
10 PHI3 0 0 0.0000 36 39 56 58 0
1 C1 C_ARO 0 0.0000 3.0710 0.6450 -3.8600 2 11 12 0 0
2 C2 C_ARO 0 0.0000 3.6720 0.3960 -5.0820 1 3 10 0 0
3 C3 C_ARO 0 0.0000 2.9570 -0.2290 -6.0860 2 4 9 0 0
4 C4 C_ARO 0 0.0000 1.6470 -0.6080 -5.8770 3 5 8 0 0
5 C5 C_ARO 0 0.0000 1.0340 -0.3610 -4.6490 4 6 12 0 0
6 N9 N_AMO 0 0.0000 -0.2550 -0.6440 -4.2040 5 7 21 0 0
7 H9 H_AMI 0 0.0000 -0.9310 -1.0830 -4.7440 6 0 0 0 0
8 H4 H_ALI 0 0.0000 1.0950 -1.0970 -6.6660 4 0 0 0 0
9 H3 H_ALI 0 0.0000 3.4260 -0.4230 -7.0390 3 0 0 0 0
10 H2 H_ALI 0 0.0000 4.6970 0.6910 -5.2500 2 0 0 0 0
11 H1 H_ALI 0 0.0000 3.6270 1.1340 -3.0740 1 0 0 0 0
12 C6 C_ARO 0 0.0000 1.7660 0.2690 -3.6460 1 5 13 0 0
13 C7 C_ALI 0 0.0000 0.8410 0.3940 -2.4580 12 14 19 21 0
14 C71 C_ALI 0 0.0000 0.6250 1.8660 -2.1000 13 15 16 17 0
15 H711 H_ALI 0 0.0000 1.5490 2.2820 -1.6980 14 0 0 0 18
16 H712 H_ALI 0 0.0000 0.3370 2.4190 -2.9950 14 0 0 0 18
17 H713 H_ALI 0 0.0000 -0.1640 1.9470 -1.3540 14 0 0 0 18
18 Q1 PSEUD 0 0.0000 0.5740 2.2160 -2.0157 0 0 0 0 0
19 O71 O_HYD 0 0.0000 1.3670 -0.3180 -1.3370 13 20 0 0 0
20 H71 H_OXY 0 0.0000 2.2040 0.1060 -1.1030 19 0 0 0 0
21 C8 C_BYL 0 0.0000 -0.4540 -0.2330 -2.9250 6 13 22 0 0
22 C10 C_BYL 0 0.0000 -1.6020 -0.3610 -2.1990 21 23 32 0 0
23 C11 C_BYL 0 0.0000 -2.9060 -0.8440 -2.6690 22 24 25 0 0
24 O11 O_BYL 0 0.0000 -3.1670 -1.2110 -3.8010 23 0 0 0 0
25 N12 N_AMO 0 0.0000 -3.7600 -0.8120 -1.6330 23 26 31 0 0
26 C13 C_ARO 0 0.0000 -3.1420 -0.3410 -0.4810 25 27 32 0 0
27 C18 C_ARO 0 0.0000 -3.6200 -0.1390 0.8090 26 28 30 0 0
28 C17 C_ARO 0 0.0000 -2.7790 0.3470 1.7890 27 29 35 0 0
29 H17 H_ALI 0 0.0000 -3.1570 0.5010 2.7890 28 0 0 0 0
30 H18 H_ALI 0 0.0000 -4.6500 -0.3630 1.0440 27 0 0 0 0
31 H12 H_AMI 0 0.0000 -4.6910 -1.0820 -1.6820 25 0 0 0 0
32 C14 C_ARO 0 0.0000 -1.8020 -0.0500 -0.7650 22 26 33 0 0
33 C15 C_ARO 0 0.0000 -0.9650 0.4450 0.2280 32 34 35 0 0
34 H15 H_ALI 0 0.0000 0.0660 0.6730 0.0040 33 0 0 0 0
35 C16 C_ARO 0 0.0000 -1.4560 0.6390 1.5030 28 33 36 0 0
36 S19 S_XXX 0 0.0000 -0.3990 1.2600 2.7680 35 37 38 39 0
37 O19 O_XXX 0 0.0000 0.6510 1.9390 2.0940 36 0 0 0 0
38 O1 O_XXX 0 0.0000 -1.2590 1.8360 3.7420 36 0 0 0 0
39 N20 N_AMI 0 0.0000 0.3070 -0.0420 3.5070 36 40 56 0 0
40 C21 C_ALI 0 0.0000 1.5830 -0.5800 3.0160 39 41 53 54 0
41 C22 C_ALI 0 0.0000 2.5740 -0.6410 4.1820 40 42 50 51 0
42 C23 C_ALI 0 0.0000 1.9550 -1.4410 5.3310 41 43 45 49 0
43 O23 O_HYD 0 0.0000 2.8890 -1.5280 6.4090 42 44 0 0 0
44 HA H_OXY 0 0.0000 2.4610 -2.0380 7.1090 43 0 0 0 0
45 C24 C_ALI 0 0.0000 0.6820 -0.7420 5.8140 42 46 47 56 0
46 H241 H_ALI 0 0.0000 0.2550 -1.3000 6.6470 45 0 0 0 48
47 H242 H_ALI 0 0.0000 0.9240 0.2690 6.1390 45 0 0 0 48
48 Q2 PSEUD 0 0.0000 0.5895 -0.5155 6.3930 0 0 0 0 0
49 H23 H_ALI 0 0.0000 1.7080 -2.4440 4.9830 42 0 0 0 0
50 H221 H_ALI 0 0.0000 3.4930 -1.1270 3.8540 41 0 0 0 52
51 H222 H_ALI 0 0.0000 2.7980 0.3690 4.5230 41 0 0 0 52
52 Q3 PSEUD 0 0.0000 3.1455 -0.3790 4.1885 0 0 0 0 0
53 H211 H_ALI 0 0.0000 1.4280 -1.5810 2.6150 40 0 0 0 55
54 H212 H_ALI 0 0.0000 1.9770 0.0700 2.2350 40 0 0 0 55
55 Q4 PSEUD 0 0.0000 1.7025 -0.7555 2.4250 0 0 0 0 0
56 C25 C_ALI 0 0.0000 -0.3260 -0.6780 4.6690 39 45 57 58 0
57 H251 H_ALI 0 0.0000 -1.1940 -0.0950 4.9790 56 0 0 0 59
58 H252 H_ALI 0 0.0000 -0.6390 -1.6880 4.4010 56 0 0 0 59
59 Q5 PSEUD 0 0.0000 -0.9165 -0.8915 4.6900 0 0 0 0 0