REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-IMINOBIOTIN
RESIDUE IMI 13 38 1 38
1 CHI1 0 0 0.0000 2 1 3 4 4
2 PHI1 0 0 0.0000 2 1 5 9 0
3 PHI2 0 0 0.0000 1 5 9 13 0
4 PHI3 0 0 0.0000 5 9 13 17 0
5 PHI4 0 0 0.0000 9 13 17 21 0
6 PHI5 0 0 0.0000 13 17 21 32 0
7 CHI2 0 0 0.0000 17 21 22 23 30
8 CHI3 0 0 0.0000 21 22 23 24 30
9 CHI4 0 0 0.0000 22 23 24 25 27
10 CHI5 0 0 0.0000 23 24 25 26 26
11 PHI6 0 0 0.0000 17 21 32 38 0
12 CHI6 0 0 0.0000 21 32 33 34 37
13 CHI7 0 0 0.0000 32 33 34 35 36
1 C11 C_BYL 0 0.0000 0.2860 -0.1850 5.0640 2 3 5 0 0
2 O11 O_BYL 0 0.0000 1.4760 -0.0180 4.9330 1 0 0 0 0
3 O12 O_HYD 0 0.0000 -0.2200 -0.4850 6.2700 1 4 0 0 0
4 HO2 H_OXY 0 0.0000 0.3660 -0.5690 7.0350 3 0 0 0 0
5 C10 C_ALI 0 0.0000 -0.6270 -0.0550 3.8740 1 6 7 9 0
6 H101 H_ALI 0 0.0000 -1.1500 -0.9990 3.7120 5 0 0 0 8
7 H102 H_ALI 0 0.0000 -1.3550 0.7340 4.0580 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 -1.2525 -0.1325 3.8850 0 0 0 0 0
9 C9 C_ALI 0 0.0000 0.1960 0.2890 2.6320 5 10 11 13 0
10 H91 H_ALI 0 0.0000 0.7190 1.2320 2.7940 9 0 0 0 12
11 H92 H_ALI 0 0.0000 0.9240 -0.5010 2.4480 9 0 0 0 12
12 Q2 PSEUD 0 0.0000 0.8215 0.3655 2.6210 0 0 0 0 0
13 C8 C_ALI 0 0.0000 -0.7310 0.4200 1.4230 9 14 15 17 0
14 H81 H_ALI 0 0.0000 -1.2530 -0.5220 1.2620 13 0 0 0 16
15 H82 H_ALI 0 0.0000 -1.4580 1.2110 1.6080 13 0 0 0 16
16 Q3 PSEUD 0 0.0000 -1.3555 0.3445 1.4350 0 0 0 0 0
17 C7 C_ALI 0 0.0000 0.0930 0.7650 0.1820 13 18 19 21 0
18 H71 H_ALI 0 0.0000 0.6150 1.7090 0.3430 17 0 0 0 20
19 H72 H_ALI 0 0.0000 0.8200 -0.0240 -0.0020 17 0 0 0 20
20 Q4 PSEUD 0 0.0000 0.7175 0.8425 0.1705 0 0 0 0 0
21 C2 C_ALI 0 0.0000 -0.8350 0.8970 -1.0260 17 22 31 32 0
22 S1 S_RED 0 0.0000 -1.6370 -0.7160 -1.4240 21 23 0 0 0
23 C6 C_ALI 0 0.0000 -1.8040 -0.4540 -3.2430 22 24 28 29 0
24 C5 C_ALI 0 0.0000 -0.5660 0.4170 -3.5410 23 25 27 32 0
25 N1 N_AMO 0 0.0000 0.5430 -0.4490 -3.9650 24 26 34 0 0
26 HN1 H_AMI 0 0.0000 0.5260 -1.0570 -4.7200 25 0 0 0 0
27 H5 H_ALI 0 0.0000 -0.7970 1.1360 -4.3270 24 0 0 0 0
28 H61 H_ALI 0 0.0000 -1.7550 -1.4010 -3.7810 23 0 0 0 30
29 H62 H_ALI 0 0.0000 -2.7250 0.0790 -3.4790 23 0 0 0 30
30 Q5 PSEUD 0 0.0000 -2.2400 -0.6610 -3.6300 0 0 0 0 0
31 H2 H_ALI 0 0.0000 -1.5810 1.6750 -0.8610 21 0 0 0 0
32 C4 C_ALI 0 0.0000 -0.0310 1.1650 -2.3170 21 24 33 38 0
33 N2 N_AMO 0 0.0000 1.3390 0.6620 -2.1420 32 34 37 0 0
34 C3 C_BYL 0 0.0000 1.6020 -0.2570 -3.1200 25 33 35 0 0
35 N3 N_AMO 0 0.0000 2.7390 -0.8840 -3.2350 34 36 0 0 0
36 HN3 H_AMI 0 0.0000 2.8680 -1.5270 -3.9500 35 0 0 0 0
37 HN2 H_AMI 0 0.0000 1.9570 0.9380 -1.4470 33 0 0 0 0
38 H4 H_ALI 0 0.0000 -0.0110 2.2370 -2.5130 32 0 0 0 0