Complet list of 1n9u con fileClick here to see the 3D structure Complete list of 1n9u.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    38
C A 0001  ASP C   2.453 C A 0002  ARG CA 
C A 0001  ASP C   3.590 C A 0002  ARG C  
C A 0001  ASP C   3.299 C A 0002  ARG CB 
C A 0001  ASP C   3.740 C A 0002  ARG CG 
C A 0002  ARG C   2.458 C A 0003  VAL CA 
C A 0002  ARG C   3.087 C A 0003  VAL C  
C A 0002  ARG C   3.717 C A 0003  VAL CB 
C A 0003  VAL C   2.438 C A 0004  TYR CA 
C A 0003  VAL C   3.585 C A 0004  TYR C  
C A 0003  VAL C   3.227 C A 0004  TYR CB 
C A 0004  TYR C   2.470 C A 0005  ILE CA 
C A 0004  TYR C   3.342 C A 0005  ILE C  
C A 0004  TYR C   3.605 C A 0005  ILE CB 
C A 0005  ILE CA  3.763 C A 0006  HIS CA 
C A 0005  ILE C   2.424 C A 0006  HIS CA 
C A 0005  ILE C   3.550 C A 0006  HIS C  
C A 0005  ILE C   3.333 C A 0006  HIS CB 
C A 0006  HIS CA  2.933 C A 0007  PRO CD 
C A 0006  HIS C   2.436 C A 0007  PRO CA 
C A 0006  HIS C   3.099 C A 0007  PRO C  
C A 0006  HIS C   3.638 C A 0007  PRO CB 
C A 0006  HIS C   3.682 C A 0007  PRO CG 
C A 0006  HIS C   2.486 C A 0007  PRO CD 
C A 0006  HIS CB  3.721 C A 0009  HIS CB 
C A 0006  HIS CG  3.254 C A 0009  HIS CB 
C A 0006  HIS CD2 3.493 C A 0009  HIS CB 
C A 0006  HIS CE1 3.735 C A 0009  HIS CB 
C A 0007  PRO CA  3.789 C A 0008  PHE CA 
C A 0007  PRO C   2.447 C A 0008  PHE CA 
C A 0007  PRO C   3.659 C A 0008  PHE C  
C A 0007  PRO C   3.017 C A 0008  PHE CB 
C A 0008  PHE C   2.483 C A 0009  HIS CA 
C A 0008  PHE C   3.586 C A 0009  HIS C  
C A 0008  PHE C   3.300 C A 0009  HIS CB 
C A 0009  HIS C   2.464 C A 0010  LEU CA 
C A 0009  HIS C   3.484 C A 0010  LEU C  
C A 0009  HIS C   3.503 C A 0010  LEU CB 
C A 0009  HIS C   3.707 C A 0010  LEU CG 

CHARGE_ATTR 2.00 12.00     3
C A 0001  ASP OD1 11.72 C A 0002  ARG NH1
C A 0001  ASP OD1 11.67 C A 0002  ARG NH2
C A 0001  ASP OD2 11.99 C A 0002  ARG NH1

CHARGE_REPU 2.00 12.00    12
C A 0002  ARG NH1 6.788 C A 0006  HIS ND1
C A 0002  ARG NH1 5.020 C A 0006  HIS NE2
C A 0002  ARG NH2 7.587 C A 0006  HIS ND1
C A 0002  ARG NH2 5.556 C A 0006  HIS NE2
C A 0002  ARG NH1 7.720 C A 0009  HIS ND1
C A 0002  ARG NH1 8.431 C A 0009  HIS NE2
C A 0002  ARG NH2 8.457 C A 0009  HIS ND1
C A 0002  ARG NH2 9.566 C A 0009  HIS NE2
C A 0006  HIS ND1 5.436 C A 0009  HIS ND1
C A 0006  HIS ND1 6.826 C A 0009  HIS NE2
C A 0006  HIS NE2 4.819 C A 0009  HIS ND1
C A 0006  HIS NE2 6.400 C A 0009  HIS NE2

HB_MM       2.00 3.20     9
C A 0002  ARG N   2.244 C A 0001  ASP O  
C A 0003  VAL N   2.250 C A 0002  ARG O  
C A 0004  TYR N   2.239 C A 0003  VAL O  
C A 0005  ILE N   2.263 C A 0004  TYR O  
C A 0006  HIS N   2.254 C A 0005  ILE O  
C A 0007  PRO N   2.243 C A 0006  HIS O  
C A 0008  PHE N   2.242 C A 0007  PRO O  
C A 0009  HIS N   2.252 C A 0008  PHE O  
C A 0010  LEU N   2.258 C A 0009  HIS O  

HB_MS       2.00 3.20     1
C A 0004  TYR O   2.983 C A 0002  ARG NH1

AROMATIC    0.00 8.00     4
C A 0002  ARG 5.230 C A 0004  TYR
C A 0002  ARG 5.596 C A 0006  HIS
C A 0002  ARG 7.991 C A 0009  HIS
C A 0004  TYR 5.941 C A 0009  HIS