REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID"
RESIDUE PBG 9 35 1 35
1 CHI1 0 0 0.0000 29 1 2 3 28
2 CHI2 0 0 0.0000 3 4 5 6 16
3 CHI3 0 0 0.0000 4 5 6 7 13
4 CHI4 0 0 0.0000 5 6 7 8 10
5 CHI5 0 0 0.0000 6 7 9 10 10
6 CHI6 0 0 0.0000 2 3 17 18 24
7 CHI7 0 0 0.0000 3 17 18 19 21
8 CHI8 0 0 0.0000 17 18 20 21 21
9 PHI1 0 0 0.0000 2 1 32 34 0
1 CHA C_ALI 0 0.0000 0.0810 -0.1070 3.5630 2 29 30 32 0
2 C1A C_ARO 0 0.0000 -0.6480 -0.1080 2.2440 1 3 25 0 0
3 C2A C_ARO 0 0.0000 -0.1530 -0.5400 1.0670 2 4 17 0 0
4 C3A C_ARO 0 0.0000 -1.1600 -0.3670 0.0970 3 5 26 0 0
5 C7A C_ALI 0 0.0000 -1.0590 -0.7150 -1.3650 4 6 14 15 0
6 C8A C_ALI 0 0.0000 -0.5200 0.4880 -2.1400 5 7 11 12 0
7 C9A C_BYL 0 0.0000 -0.4190 0.1400 -3.6020 6 8 9 0 0
8 O3A O_BYL 0 0.0000 -0.7450 -0.9570 -3.9860 7 0 0 0 0
9 O4A O_HYD 0 0.0000 0.0320 1.0500 -4.4790 7 10 0 0 0
10 H4AO H_OXY 0 0.0000 0.0970 0.8270 -5.4180 9 0 0 0 0
11 H8A2 H_ALI 0 0.0000 -1.1960 1.3340 -2.0130 6 0 0 0 13
12 H8A1 H_ALI 0 0.0000 0.4660 0.7520 -1.7600 6 0 0 0 13
13 Q1 PSEUD 0 0.0000 -0.3650 1.0430 -1.8865 0 0 0 0 0
14 H7A2 H_ALI 0 0.0000 -0.3830 -1.5610 -1.4910 5 0 0 0 16
15 H7A1 H_ALI 0 0.0000 -2.0460 -0.9790 -1.7450 5 0 0 0 16
16 Q2 PSEUD 0 0.0000 -1.2145 -1.2700 -1.6180 0 0 0 0 0
17 C5A C_ALI 0 0.0000 1.2200 -1.1130 0.8330 3 18 22 23 0
18 C6A C_BYL 0 0.0000 2.1730 -0.0020 0.4750 17 19 20 0 0
19 O1A O_BYL 0 0.0000 1.7770 1.1370 0.4150 18 0 0 0 0
20 O2A O_HYD 0 0.0000 3.4620 -0.2790 0.2220 18 21 0 0 0
21 H2AO H_OXY 0 0.0000 4.0730 0.4330 -0.0070 20 0 0 0 0
22 H5A2 H_ALI 0 0.0000 1.5650 -1.6100 1.7400 17 0 0 0 24
23 H5A1 H_ALI 0 0.0000 1.1790 -1.8350 0.0170 17 0 0 0 24
24 Q3 PSEUD 0 0.0000 1.3720 -1.7225 0.8785 0 0 0 0 0
25 NA N_AMO 0 0.0000 -1.9210 0.3340 2.0350 2 26 28 0 0
26 C4A C_ARO 0 0.0000 -2.2290 0.1720 0.7170 4 25 27 0 0
27 H4A1 H_ALI 0 0.0000 -3.1680 0.4320 0.2500 26 0 0 0 0
28 HA H_AMI 0 0.0000 -2.5090 0.7030 2.7120 25 0 0 0 0
29 HHA2 H_ALI 0 0.0000 0.9810 0.5020 3.4800 1 0 0 0 31
30 HHA1 H_ALI 0 0.0000 0.3570 -1.1280 3.8250 1 0 0 0 31
31 Q4 PSEUD 0 0.0000 0.6690 -0.3130 3.6525 0 0 0 0 0
32 N1 N_AMI 0 0.0000 -0.7910 0.4470 4.6060 1 33 34 0 0
33 H12 H_AMI 0 0.0000 -0.2640 0.4280 5.4660 32 0 0 0 35
34 H11 H_AMI 0 0.0000 -0.9360 1.4190 4.3760 32 0 0 0 35
35 Q5 PSEUD 0 0.0000 -0.6000 0.9235 4.9210 0 0 0 0 0