REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]-3-(2-HYDROXYETHYL)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE"
RESIDUE A5ZA 13 49 1 49
1 PHI1 0 0 0.0000 2 1 6 10 0
2 CHI1 0 0 0.0000 1 6 7 8 8
3 PHI2 0 0 0.0000 1 6 10 16 0
4 CHI2 0 0 0.0000 6 10 11 12 14
5 PHI3 0 0 0.0000 6 10 16 41 0
6 CHI3 0 0 0.0000 16 17 18 19 40
7 CHI4 0 0 0.0000 18 19 20 21 37
8 CHI5 0 0 0.0000 25 29 34 35 37
9 CHI6 0 0 0.0000 17 18 39 40 40
10 PHI4 0 0 0.0000 10 16 41 42 0
11 PHI5 0 0 0.0000 16 41 42 46 0
12 PHI6 0 0 0.0000 41 42 46 48 0
13 PHI7 0 0 0.0000 42 46 48 49 0
1 C25 C_ALI 0 0.0000 -4.1720 3.2520 -0.1300 2 3 4 6 0
2 H251 H_ALI 0 0.0000 -4.5240 3.6660 -1.0750 1 0 0 0 5
3 H252 H_ALI 0 0.0000 -5.0270 2.9680 0.4830 1 0 0 0 5
4 H253 H_ALI 0 0.0000 -3.5800 4.0010 0.3970 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 -4.3770 3.5450 -0.0650 0 0 0 0 0
6 C23 C_ALI 0 0.0000 -3.3070 2.0200 -0.4030 1 7 9 10 0
7 O24 O_HYD 0 0.0000 -2.1860 2.3920 -1.2070 6 8 0 0 0
8 H24 H_OXY 0 0.0000 -2.4250 2.7690 -2.0650 7 0 0 0 0
9 H23 H_ALI 0 0.0000 -3.8990 1.2710 -0.9300 6 0 0 0 0
10 C22 C_ALI 0 0.0000 -2.8130 1.4390 0.9240 6 11 15 16 0
11 N26 N_AMO 0 0.0000 -2.1190 2.4840 1.6870 10 12 13 0 0
12 H261 H_AMI 0 0.0000 -1.3260 2.8400 1.1740 11 0 0 0 14
13 H262 H_AMI 0 0.0000 -2.7510 3.2300 1.9380 11 0 0 0 14
14 Q2 PSEUD 0 0.0000 -2.0385 3.0350 1.5560 0 0 0 0 0
15 H22 H_ALI 0 0.0000 -3.6640 1.0730 1.4990 10 0 0 0 0
16 C14 C_BYL 0 0.0000 -1.8640 0.3010 0.6510 10 17 41 0 0
17 N13 N_AMO 0 0.0000 -0.5960 0.4430 0.4220 16 18 0 0 0
18 C12 C_BYL 0 0.0000 -0.0330 -0.7850 0.2170 17 19 39 0 0
19 C11 C_BYL 0 0.0000 1.2950 -1.0590 -0.0570 18 20 38 0 0
20 C7 C_ARO 0 0.0000 2.2300 -0.0030 -0.1490 19 21 25 0 0
21 C8 C_ARO 0 0.0000 1.9510 1.3420 -0.2980 20 22 24 0 0
22 N9 N_AMO 0 0.0000 3.1100 2.0400 -0.3480 21 23 26 0 0
23 HN9 H_AMI 0 0.0000 3.1710 3.0030 -0.4490 22 0 0 0 0
24 H8 H_ALI 0 0.0000 0.9610 1.7690 -0.3640 21 0 0 0 0
25 C1 C_ARO 0 0.0000 3.7020 -0.1140 -0.1010 20 26 29 0 0
26 C6 C_ARO 0 0.0000 4.1940 1.1920 -0.2350 22 25 27 0 0
27 C5 C_ARO 0 0.0000 5.5690 1.4070 -0.2300 26 28 31 0 0
28 H5 H_ALI 0 0.0000 5.9580 2.4100 -0.3280 27 0 0 0 0
29 C2 C_ARO 0 0.0000 4.5880 -1.1880 0.0240 25 30 34 0 0
30 C3 C_ARO 0 0.0000 5.9530 -0.9500 0.0280 29 31 33 0 0
31 C4 C_ARO 0 0.0000 6.4350 0.3430 -0.0990 27 30 32 0 0
32 H4 H_ALI 0 0.0000 7.5010 0.5180 -0.0950 31 0 0 0 0
33 H3 H_ALI 0 0.0000 6.6430 -1.7750 0.1280 30 0 0 0 0
34 N10 N_AMO 0 0.0000 4.1010 -2.4900 0.1520 29 35 36 0 0
35 H101 H_AMI 0 0.0000 4.7060 -3.2140 0.3750 34 0 0 0 37
36 H102 H_AMI 0 0.0000 3.1570 -2.6700 0.0190 34 0 0 0 37
37 Q3 PSEUD 0 0.0000 3.9315 -2.9420 0.1970 0 0 0 0 0
38 H11 H_ALI 0 0.0000 1.6180 -2.0800 -0.2000 19 0 0 0 0
39 C16 C_BYL 0 0.0000 -1.1280 -1.7540 0.3470 18 40 41 0 0
40 O17 O_BYL 0 0.0000 -1.0600 -2.9660 0.2370 39 0 0 0 0
41 N15 N_AMI 0 0.0000 -2.2270 -1.0160 0.6190 16 39 42 0 0
42 C18 C_ALI 0 0.0000 -3.5780 -1.5390 0.8400 41 43 44 46 0
43 H181 H_ALI 0 0.0000 -3.5150 -2.5360 1.2760 42 0 0 0 45
44 H182 H_ALI 0 0.0000 -4.1170 -0.8790 1.5200 42 0 0 0 45
45 Q4 PSEUD 0 0.0000 -3.8160 -1.7075 1.3980 0 0 0 0 0
46 C19 C_BYL 0 0.0000 -4.3100 -1.6110 -0.4750 42 47 48 0 0
47 O21 O_BYL 0 0.0000 -3.7600 -1.2610 -1.4930 46 0 0 0 0
48 OXT O_HYD 0 0.0000 -5.5730 -2.0630 -0.5170 46 49 0 0 0
49 HXT H_OXY 0 0.0000 -6.0010 -2.0910 -1.3830 48 0 0 0 0