Complet list of 1t51 con fileClick here to see the 3D structure Complete list of 1t51.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    40
C A 0001  ILE C   2.424 C A 0002  LEU CA 
C A 0001  ILE C   3.184 C A 0002  LEU C  
C A 0001  ILE C   3.603 C A 0002  LEU CB 
C A 0001  ILE CG2 3.753 H A 0003  GLY C  
C A 0001  ILE CG2 3.515 H A 0004  LYS CA 
C A 0001  ILE CG2 3.666 H A 0004  LYS CB 
C A 0002  LEU C   2.422 H A 0003  GLY CA 
C A 0002  LEU C   3.688 H A 0003  GLY C  
H A 0003  GLY C   2.420 H A 0004  LYS CA 
H A 0003  GLY C   3.041 H A 0004  LYS C  
H A 0003  GLY C   3.634 H A 0004  LYS CB 
H A 0004  LYS C   2.418 H A 0005  ILE CA 
H A 0004  LYS C   3.019 H A 0005  ILE C  
H A 0004  LYS C   3.629 H A 0005  ILE CB 
H A 0005  ILE C   2.424 H A 0006  TRP CA 
H A 0005  ILE C   3.105 H A 0006  TRP C  
H A 0005  ILE C   3.625 H A 0006  TRP CB 
H A 0006  TRP C   2.422 H A 0007  GLU CA 
H A 0006  TRP C   2.921 H A 0007  GLU C  
H A 0006  TRP C   3.636 H A 0007  GLU CB 
H A 0006  TRP CE3 3.609 H A 0009  ILE CG2
H A 0006  TRP CZ3 3.540 H A 0009  ILE CG2
H A 0007  GLU C   2.422 H A 0008  GLY CA 
H A 0007  GLU C   3.121 H A 0008  GLY C  
H A 0007  GLU C   3.636 H A 0010  LYS CG 
H A 0008  GLY C   2.421 H A 0009  ILE CA 
H A 0008  GLY C   2.985 H A 0009  ILE C  
H A 0008  GLY C   3.638 H A 0009  ILE CB 
H A 0009  ILE C   2.422 H A 0010  LYS CA 
H A 0009  ILE C   2.957 H A 0010  LYS C  
H A 0009  ILE C   3.639 H A 0010  LYS CB 
H A 0010  LYS C   2.423 H A 0011  SER CA 
H A 0010  LYS C   3.147 H A 0011  SER C  
H A 0010  LYS C   3.615 H A 0011  SER CB 
H A 0011  SER C   2.423 H A 0012  LEU CA 
H A 0011  SER C   3.082 H A 0012  LEU C  
H A 0011  SER C   3.631 H A 0012  LEU CB 
H A 0012  LEU C   2.424 H A 0013  PHE CA 
H A 0012  LEU C   3.663 H A 0013  PHE C  
H A 0012  LEU C   3.113 H A 0013  PHE CB 

CHARGE_ATTR 2.00 12.00     4
H A 0007  GLU OE1 8.658 H A 0004  LYS NZ 
H A 0007  GLU OE2 7.401 H A 0004  LYS NZ 
H A 0007  GLU OE1 5.669 H A 0010  LYS NZ 
H A 0007  GLU OE2 7.147 H A 0010  LYS NZ 

HB_MM       2.00 3.20    22
C A 0002  LEU N   2.196 C A 0001  ILE O  
H A 0003  GLY N   2.196 C A 0002  LEU O  
H A 0004  LYS N   2.194 H A 0003  GLY O  
H A 0005  ILE N   2.194 H A 0004  LYS O  
H A 0006  TRP N   3.164 H A 0004  LYS O  
H A 0006  TRP N   2.199 H A 0005  ILE O  
H A 0007  GLU N   3.095 H A 0003  GLY O  
H A 0007  GLU N   3.141 H A 0004  LYS O  
H A 0007  GLU N   2.196 H A 0006  TRP O  
H A 0008  GLY N   3.054 H A 0006  TRP O  
H A 0008  GLY N   2.196 H A 0007  GLU O  
H A 0009  ILE N   2.918 H A 0006  TRP O  
H A 0009  ILE N   2.196 H A 0008  GLY O  
H A 0010  LYS N   2.953 H A 0006  TRP O  
H A 0010  LYS N   2.197 H A 0009  ILE O  
H A 0011  SER N   3.082 H A 0008  GLY O  
H A 0011  SER N   2.905 H A 0009  ILE O  
H A 0011  SER N   2.198 H A 0010  LYS O  
H A 0012  LEU N   3.050 H A 0008  GLY O  
H A 0012  LEU N   2.876 H A 0009  ILE O  
H A 0012  LEU N   2.196 H A 0011  SER O  
H A 0013  PHE N   2.197 H A 0012  LEU O  

AROMATIC    0.00 8.00     1
H A 0010  LYS 6.356 H A 0006  TRP