REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(7-HYDROXY-8-RIBITYLLUMAZINE-6-YL) PROPIONIC ACID"
RESIDUE RLP 14 49 1 49
1 PHI1 0 0 0.0000 2 1 3 5 0
2 PHI2 0 0 0.0000 1 3 5 9 0
3 PHI3 0 0 0.0000 3 5 9 13 0
4 PHI4 0 0 0.0000 5 9 13 24 0
5 CHI1 0 0 0.0000 13 24 25 26 26
6 PHI5 0 0 0.0000 16 27 28 32 0
7 PHI6 0 0 0.0000 27 28 32 36 0
8 CHI2 0 0 0.0000 28 32 33 34 34
9 PHI7 0 0 0.0000 28 32 36 40 0
10 CHI3 0 0 0.0000 32 36 37 38 38
11 PHI8 0 0 0.0000 32 36 40 44 0
12 CHI4 0 0 0.0000 36 40 41 42 42
13 PHI9 0 0 0.0000 36 40 44 48 0
14 PHI10 0 0 0.0000 40 44 48 49 0
1 O19 O_HYD 0 0.0000 -2.9160 1.1190 -6.1560 2 3 0 0 0
2 H19O H_OXY 0 0.0000 -3.5840 0.9100 -6.8230 1 0 0 0 0
3 C18 C_BYL 0 0.0000 -2.5840 0.2050 -5.2300 1 4 5 0 0
4 O18 O_BYL 0 0.0000 -3.1200 -0.8760 -5.2300 3 0 0 0 0
5 C17 C_ALI 0 0.0000 -1.5420 0.5310 -4.1900 3 6 7 9 0
6 H171 H_ALI 0 0.0000 -1.8680 1.3910 -3.6060 5 0 0 0 8
7 H172 H_ALI 0 0.0000 -0.5980 0.7620 -4.6820 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 -1.2330 1.0765 -4.1440 0 0 0 0 0
9 C16 C_ALI 0 0.0000 -1.3540 -0.6710 -3.2640 5 10 11 13 0
10 H161 H_ALI 0 0.0000 -1.0280 -1.5320 -3.8470 9 0 0 0 12
11 H162 H_ALI 0 0.0000 -2.2990 -0.9030 -2.7720 9 0 0 0 12
12 Q2 PSEUD 0 0.0000 -1.6635 -1.2175 -3.3095 0 0 0 0 0
13 C7 C_ARO 0 0.0000 -0.3120 -0.3460 -2.2240 9 14 24 0 0
14 N6 N_AMO 0 0.0000 0.9520 -0.6110 -2.4690 13 15 0 0 0
15 C5 C_ARO 0 0.0000 1.8840 -0.3330 -1.5710 14 16 17 0 0
16 C10 C_ARO 0 0.0000 1.5330 0.2570 -0.3320 15 22 27 0 0
17 C4 C_ARO 0 0.0000 3.3070 -0.6190 -1.8180 15 18 19 0 0
18 O4 O_BYL 0 0.0000 3.6780 -1.1210 -2.8620 17 0 0 0 0
19 N3 N_AMO 0 0.0000 4.1870 -0.3000 -0.8410 17 20 23 0 0
20 C2 C_ARO 0 0.0000 3.7620 0.2540 0.3050 19 21 22 0 0
21 O2 O_BYL 0 0.0000 4.5880 0.5250 1.1600 20 0 0 0 0
22 N1 N_AMO 0 0.0000 2.4850 0.5210 0.5530 16 20 0 0 0
23 HN3 H_AMI 0 0.0000 5.1320 -0.4740 -0.9690 19 0 0 0 0
24 C8 C_ARO 0 0.0000 -0.7040 0.2300 -1.0180 13 25 27 0 0
25 O8 O_HYD 0 0.0000 -2.0070 0.4910 -0.7900 24 26 0 0 0
26 HO8 H_OXY 0 0.0000 -2.6680 0.2790 -1.4630 25 0 0 0 0
27 N9 N_AMI 0 0.0000 0.2180 0.5270 -0.0740 16 24 28 0 0
28 C11 C_ALI 0 0.0000 -0.1830 1.1340 1.1970 27 29 30 32 0
29 H111 H_ALI 0 0.0000 -1.0740 1.7430 1.0440 28 0 0 0 31
30 H112 H_ALI 0 0.0000 0.6250 1.7620 1.5710 28 0 0 0 31
31 Q3 PSEUD 0 0.0000 -0.2245 1.7525 1.3075 0 0 0 0 0
32 C12 C_ALI 0 0.0000 -0.4860 0.0320 2.2140 28 33 35 36 0
33 O12 O_HYD 0 0.0000 -1.5460 -0.7900 1.7230 32 34 0 0 0
34 H12O H_OXY 0 0.0000 -2.3140 -0.2140 1.6010 33 0 0 0 0
35 H121 H_ALI 0 0.0000 0.4040 -0.5760 2.3670 32 0 0 0 0
36 C13 C_ALI 0 0.0000 -0.9060 0.6660 3.5420 32 37 39 40 0
37 O13 O_HYD 0 0.0000 0.1540 1.4880 4.0330 36 38 0 0 0
38 H13O H_OXY 0 0.0000 0.9210 0.9130 4.1550 37 0 0 0 0
39 H131 H_ALI 0 0.0000 -1.7970 1.2740 3.3890 36 0 0 0 0
40 C14 C_ALI 0 0.0000 -1.2090 -0.4350 4.5590 36 41 43 44 0
41 O14 O_HYD 0 0.0000 -2.2690 -1.2580 4.0680 40 42 0 0 0
42 H14O H_OXY 0 0.0000 -3.0370 -0.6820 3.9470 41 0 0 0 0
43 H141 H_ALI 0 0.0000 -0.3180 -1.0440 4.7120 40 0 0 0 0
44 C15 C_ALI 0 0.0000 -1.6280 0.1970 5.8870 40 45 46 48 0
45 H151 H_ALI 0 0.0000 -2.5200 0.8060 5.7340 44 0 0 0 47
46 H152 H_ALI 0 0.0000 -0.8200 0.8250 6.2620 44 0 0 0 47
47 Q4 PSEUD 0 0.0000 -1.6700 0.8155 5.9980 0 0 0 0 0
48 O15 O_HYD 0 0.0000 -1.9120 -0.8310 6.8380 44 49 0 0 0
49 H15O H_OXY 0 0.0000 -2.1720 -0.3900 7.6580 48 0 0 0 0