Complet list of 1cv9 con fileClick here to see the 3D structure Complete list of 1cv9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    39
C A 0001  ASP C   2.516 C A 0002  GLU CA 
C A 0001  ASP C   3.253 C A 0002  GLU C  
C A 0001  ASP C   3.713 C A 0002  GLU CB 
C A 0002  GLU C   2.481 C A 0003  ASN CA 
C A 0002  GLU C   3.219 C A 0003  ASN C  
C A 0002  GLU C   3.762 C A 0003  ASN CB 
C A 0003  ASN C   2.567 C A 0004  LEU CA 
C A 0003  ASN C   3.251 C A 0004  LEU C  
C A 0003  ASN C   3.389 C A 0004  LEU CB 
C A 0004  LEU C   2.530 C A 0005  TYR CA 
C A 0004  LEU C   3.107 C A 0005  TYR C  
C A 0004  LEU C   3.392 C A 0005  TYR CB 
C A 0004  LEU C   3.151 C A 0005  TYR CG 
C A 0004  LEU C   3.460 C A 0005  TYR CD1
C A 0004  LEU C   3.514 C A 0005  TYR CD2
C A 0005  TYR C   2.474 C A 0006  GLU CA 
C A 0005  TYR C   3.589 C A 0006  GLU C  
C A 0005  TYR C   3.387 C A 0006  GLU CB 
C A 0006  GLU CA  3.772 C A 0007  GLY CA 
C A 0006  GLU C   2.465 C A 0007  GLY CA 
C A 0006  GLU C   3.428 C A 0007  GLY C  
C A 0006  GLU CA  3.718 C A 0008  LEU CD1
C A 0007  GLY CA  3.554 C A 0008  LEU CA 
C A 0007  GLY C   2.498 C A 0008  LEU CA 
C A 0007  GLY C   3.317 C A 0008  LEU C  
C A 0007  GLY C   3.721 C A 0008  LEU CB 
C A 0008  LEU C   2.522 C A 0009  ASN CA 
C A 0008  LEU C   3.201 C A 0009  ASN C  
C A 0008  LEU C   3.177 C A 0009  ASN CB 
C A 0009  ASN CA  3.794 C A 0010  LEU CA 
C A 0009  ASN C   2.451 C A 0010  LEU CA 
C A 0009  ASN C   3.271 C A 0010  LEU C  
C A 0009  ASN C   3.628 C A 0010  LEU CB 
C A 0010  LEU C   2.496 C A 0011  ASP CA 
C A 0010  LEU C   3.221 C A 0011  ASP C  
C A 0010  LEU C   3.773 C A 0011  ASP CB 
C A 0011  ASP C   2.469 C A 0012  ASP CA 
C A 0011  ASP C   3.663 C A 0012  ASP C  
C A 0011  ASP C   3.371 C A 0012  ASP CB 

CHARGE_REPU 2.00 12.00    16
C A 0001  ASP OD1 9.091 C A 0002  GLU OE1
C A 0001  ASP OD1 8.852 C A 0002  GLU OE2
C A 0001  ASP OD2 8.733 C A 0002  GLU OE1
C A 0001  ASP OD2 8.931 C A 0002  GLU OE2
C A 0002  GLU OE2 11.12 C A 0006  GLU OE2
C A 0006  GLU OE1 8.906 C A 0011  ASP OD1
C A 0006  GLU OE1 11.12 C A 0011  ASP OD2
C A 0006  GLU OE2 10.10 C A 0011  ASP OD1
C A 0006  GLU OE1 10.57 C A 0012  ASP OD1
C A 0006  GLU OE1 8.844 C A 0012  ASP OD2
C A 0006  GLU OE2 11.81 C A 0012  ASP OD1
C A 0006  GLU OE2 10.15 C A 0012  ASP OD2
C A 0011  ASP OD1 8.757 C A 0012  ASP OD1
C A 0011  ASP OD1 8.902 C A 0012  ASP OD2
C A 0011  ASP OD2 9.724 C A 0012  ASP OD1
C A 0011  ASP OD2 10.28 C A 0012  ASP OD2

HB_MM       2.00 3.20    15
C A 0002  GLU N   2.249 C A 0001  ASP O  
C A 0003  ASN N   3.161 C A 0001  ASP O  
C A 0003  ASN N   2.252 C A 0002  GLU O  
C A 0004  LEU N   2.277 C A 0003  ASN O  
C A 0005  TYR N   2.674 C A 0003  ASN O  
C A 0005  TYR N   2.250 C A 0004  LEU O  
C A 0006  GLU N   2.262 C A 0005  TYR O  
C A 0007  GLY N   2.237 C A 0006  GLU O  
C A 0008  LEU N   2.238 C A 0007  GLY O  
C A 0009  ASN N   2.728 C A 0007  GLY O  
C A 0009  ASN N   2.272 C A 0008  LEU O  
C A 0010  LEU N   2.257 C A 0009  ASN O  
C A 0011  ASP N   2.246 C A 0010  LEU O  
C A 0012  ASP N   2.782 C A 0010  LEU O  
C A 0012  ASP N   2.243 C A 0011  ASP O  

HB_MS       2.00 3.20     5
C A 0001  ASP N   2.800 C A 0003  ASN OD1
C A 0004  LEU N   2.736 C A 0003  ASN OD1
C A 0007  GLY N   2.633 C A 0006  GLU OE1
C A 0010  LEU O   3.105 C A 0009  ASN ND2
C A 0012  ASP O   3.032 C A 0009  ASN ND2

HB_SS       2.00 3.20     1
C A 0001  ASP OD2 2.642 C A 0003  ASN ND2