REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[(E)-2-(5-CHLOROTHIEN-2-YL)VINYL]SULFONYL}-1-(1H-PYRROLO[3,2-C]PYRIDIN-2-YLMETHYL)PIPERAZIN-2-ONE
RESIDUE RRR 10 49 1 49
1 PHI1 0 0 0.0000 1 14 15 19 0
2 PHI2 0 0 0.0000 14 15 19 28 0
3 CHI1 0 0 0.0000 15 19 20 21 27
4 CHI2 0 0 0.0000 19 20 21 22 24
5 PHI3 0 0 0.0000 15 19 28 30 0
6 PHI4 0 0 0.0000 19 28 30 34 0
7 PHI5 0 0 0.0000 28 30 34 35 0
8 PHI6 0 0 0.0000 30 34 35 38 0
9 PHI7 0 0 0.0000 34 35 38 40 0
10 PHI8 0 0 0.0000 38 40 42 49 0
1 N10 N_AMI 0 0.0000 1.8550 -5.2060 2.8760 2 13 14 0 0
2 C4 C_ARO 0 0.0000 3.1130 -5.6580 3.2040 1 3 8 0 0
3 C5 C_ARO 0 0.0000 3.9290 -5.4470 2.0920 2 4 6 0 0
4 C6 C_ARO 0 0.0000 5.2730 -5.8270 2.1700 3 5 10 0 0
5 H6 H_ALI 0 0.0000 5.9740 -5.7000 1.3540 4 0 0 0 0
6 C12 C_ARO 0 0.0000 3.1190 -4.8540 1.0850 3 7 14 0 0
7 H12 H_ALI 0 0.0000 3.4330 -4.5590 0.0920 6 0 0 0 0
8 C3 C_ARO 0 0.0000 3.5880 -6.2280 4.3810 2 9 12 0 0
9 C2 C_ARO 0 0.0000 4.9320 -6.5680 4.3540 8 10 11 0 0
10 N1 N_AMO 0 0.0000 5.7630 -6.3850 3.3030 4 9 0 0 0
11 H2 H_ALI 0 0.0000 5.3970 -7.0200 5.2250 9 0 0 0 0
12 H3 H_ALI 0 0.0000 2.9620 -6.3940 5.2480 8 0 0 0 0
13 H10 H_AMI 0 0.0000 1.0540 -5.2320 3.4920 1 0 0 0 0
14 C11 C_ARO 0 0.0000 1.8710 -4.7280 1.6070 1 6 15 0 0
15 C13 C_ALI 0 0.0000 0.6200 -4.1690 0.9920 14 16 17 19 0
16 H131 H_ALI 0 0.0000 0.6190 -4.3290 -0.0920 15 0 0 0 18
17 H132 H_ALI 0 0.0000 -0.2700 -4.6620 1.3950 15 0 0 0 18
18 Q1 PSEUD 0 0.0000 0.1745 -4.4955 0.6515 0 0 0 0 0
19 N14 N_AMI 0 0.0000 0.4860 -2.7390 1.2350 15 20 28 0 0
20 C21 C_ALI 0 0.0000 -0.0170 -2.3510 2.5490 19 21 25 26 0
21 C20 C_ALI 0 0.0000 -0.5490 -0.9340 2.5720 20 22 23 34 0
22 H201 H_ALI 0 0.0000 -1.4480 -0.8370 1.9520 21 0 0 0 24
23 H202 H_ALI 0 0.0000 -0.8010 -0.6550 3.6000 21 0 0 0 24
24 Q2 PSEUD 0 0.0000 -1.1245 -0.7460 2.7760 0 0 0 0 0
25 H211 H_ALI 0 0.0000 0.8150 -2.4640 3.2540 20 0 0 0 27
26 H212 H_ALI 0 0.0000 -0.8100 -3.0490 2.8380 20 0 0 0 27
27 Q3 PSEUD 0 0.0000 0.0025 -2.7565 3.0460 0 0 0 0 0
28 C17 C_BYL 0 0.0000 1.0240 -1.8230 0.3350 19 29 30 0 0
29 O44 O_BYL 0 0.0000 1.5930 -2.1420 -0.7130 28 0 0 0 0
30 C18 C_ALI 0 0.0000 0.8200 -0.3580 0.6330 28 31 32 34 0
31 H181 H_ALI 0 0.0000 1.7410 0.1650 0.3530 30 0 0 0 33
32 H182 H_ALI 0 0.0000 -0.0000 0.0000 0.0000 30 0 0 0 33
33 Q4 PSEUD 0 0.0000 0.8705 0.0825 0.1765 0 0 0 0 0
34 N19 N_AMI 0 0.0000 0.5240 -0.0610 2.0480 21 30 35 0 0
35 S28 S_XXX 0 0.0000 0.3940 1.5990 2.4440 34 36 37 38 0
36 O37 O_XXX 0 0.0000 1.6150 2.2550 2.0080 35 0 0 0 0
37 O45 O_XXX 0 0.0000 -0.0210 1.6950 3.8330 35 0 0 0 0
38 C29 C_BYL 0 0.0000 -0.9060 2.1720 1.4540 35 39 40 0 0
39 H29 H_ALI 0 0.0000 -1.3980 1.4780 0.7850 38 0 0 0 0
40 C30 C_BYL 0 0.0000 -1.2310 3.4660 1.5620 38 41 42 0 0
41 H30 H_ALI 0 0.0000 -0.6760 4.1080 2.2420 40 0 0 0 0
42 C31 C_ARO 0 0.0000 -2.3000 4.1310 0.7960 40 43 49 0 0
43 C35 C_ARO 0 0.0000 -3.1150 3.5560 -0.0990 42 44 48 0 0
44 C34 C_ARO 0 0.0000 -4.0160 4.5240 -0.6300 43 45 47 0 0
45 C33 C_ARO 0 0.0000 -3.8100 5.7740 -0.0890 44 46 49 0 0
46 CL36 C_XXX 0 0.0000 -4.6570 7.2220 -0.4370 45 0 0 0 0
47 H34 H_ALI 0 0.0000 -4.7740 4.3080 -1.3720 44 0 0 0 0
48 H35 H_ALI 0 0.0000 -3.1050 2.5120 -0.3880 43 0 0 0 0
49 S32 S_RED 0 0.0000 -2.5340 5.7770 1.0540 42 45 0 0 0