REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE
RESIDUE A8IP 5 42 1 42
1 PHI1 0 0 0.0000 2 1 5 13 0
2 PHI2 0 0 0.0000 5 13 14 16 0
3 PHI3 0 0 0.0000 13 14 16 20 0
4 PHI4 0 0 0.0000 14 16 20 27 0
5 PHI5 0 0 0.0000 23 29 33 41 0
1 N1 N_AMI 0 0.0000 3.6250 2.3630 5.7670 2 3 5 0 0
2 HN11 H_AMI 0 0.0000 4.5880 2.6130 5.8140 1 0 0 0 4
3 HN12 H_AMI 0 0.0000 2.9820 2.8440 5.1770 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 3.7850 2.7285 5.4955 0 0 0 0 0
5 C2 C_ARO 0 0.0000 3.1270 1.3850 6.6650 1 6 13 0 0
6 N3 N_AMO 0 0.0000 3.2800 1.6130 7.9890 5 7 0 0 0
7 C4 C_ARO 0 0.0000 2.7960 0.6640 8.8210 6 8 12 0 0
8 C5 C_ARO 0 0.0000 2.1710 -0.4970 8.3940 7 9 11 0 0
9 C6 C_ARO 0 0.0000 2.0320 -0.6950 7.0250 8 10 13 0 0
10 H6 H_ALI 0 0.0000 1.5450 -1.5960 6.6610 9 0 0 0 0
11 H5 H_ALI 0 0.0000 1.8010 -1.2260 9.1050 8 0 0 0 0
12 H4 H_ALI 0 0.0000 2.9290 0.8660 9.8790 7 0 0 0 0
13 C7 C_ARO 0 0.0000 2.5150 0.2560 6.1170 5 9 14 0 0
14 N8 N_AMI 0 0.0000 2.3800 0.0580 4.7510 13 15 16 0 0
15 HN8 H_AMI 0 0.0000 2.7450 0.7720 4.1280 14 0 0 0 0
16 C9 C_ALI 0 0.0000 1.7530 -1.1000 4.1660 14 17 18 20 0
17 H91 H_ALI 0 0.0000 0.7170 -1.1340 4.5300 16 0 0 0 19
18 H92 H_ALI 0 0.0000 2.2600 -1.9870 4.5720 16 0 0 0 19
19 Q2 PSEUD 0 0.0000 1.4885 -1.5605 4.5510 0 0 0 0 0
20 C10 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 16 21 27 0 0
21 C11 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 20 22 26 0 0
22 C12 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 21 23 25 0 0
23 C13 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 22 24 29 0 0
24 H13 H_ALI 0 0.0000 1.9040 -1.0120 -1.2000 23 0 0 0 0
25 H12 H_ALI 0 0.0000 -0.0000 -0.0010 -0.0000 22 0 0 0 31
26 H11 H_ALI 0 0.0000 -0.0810 -0.0360 2.4720 21 0 0 0 30
27 C15 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 20 28 29 0 0
28 H15 H_ALI 0 0.0000 3.6830 -2.1140 2.5700 27 0 0 0 30
29 C14 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 23 27 33 0 0
30 Q3 PSEUD 0 0.0000 1.8010 -1.0750 2.5210 0 0 0 0 32
31 Q4 PSEUD 0 0.0000 0.0000 -0.0010 0.0000 0 0 0 0 32
32 QQA PSEUD 0 0.0000 0.9005 -0.5380 1.2605 0 0 0 0 0
33 C16 C_ARO 0 0.0000 4.0390 -2.2260 -0.0910 29 34 41 0 0
34 C17 C_ARO 0 0.0000 5.3030 -2.2610 0.4840 33 35 40 0 0
35 C18 C_ARO 0 0.0000 6.3590 -2.8400 -0.2110 34 36 39 0 0
36 C19 C_ARO 0 0.0000 6.0980 -3.3650 -1.4670 35 37 38 0 0
37 N20 N_AMO 0 0.0000 4.8820 -3.3480 -2.0570 36 41 0 0 0
38 H19 H_ALI 0 0.0000 6.8880 -3.8270 -2.0510 36 0 0 0 0
39 H18 H_ALI 0 0.0000 7.3540 -2.8800 0.2170 35 0 0 0 0
40 H17 H_ALI 0 0.0000 5.4820 -1.8410 1.4710 34 0 0 0 0
41 C21 C_ARO 0 0.0000 3.8810 -2.7770 -1.3510 33 37 42 0 0
42 H21 H_ALI 0 0.0000 2.9180 -2.7800 -1.8530 41 0 0 0 0