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

HYDROPHOBIC 2.00 3.80    74
C A 0001  CYS C   2.507 C A 0002  ARG CA 
C A 0001  CYS C   3.307 C A 0002  ARG C  
C A 0001  CYS C   3.712 C A 0002  ARG CB 
C A 0001  CYS CB  3.737 C A 0016  CYS CA 
C A 0002  ARG C   2.508 C A 0003  ILE CA 
C A 0002  ARG C   3.365 C A 0003  ILE C  
C A 0002  ARG C   3.728 C A 0003  ILE CB 
C A 0005  ASN C   2.500 C A 0006  GLN CA 
C A 0005  ASN C   3.332 C A 0006  GLN C  
C A 0005  ASN C   3.748 C A 0006  GLN CB 
C A 0005  ASN CA  3.629 C A 0025  LYS CG 
C A 0006  GLN C   2.545 C A 0007  LYS CA 
C A 0006  GLN C   3.321 C A 0007  LYS C  
C A 0006  GLN C   3.767 C A 0007  LYS CB 
C A 0007  LYS C   2.493 C A 0008  CYS CA 
C A 0007  LYS C   3.747 C A 0008  CYS C  
C A 0007  LYS C   3.277 C A 0008  CYS CB 
C A 0008  CYS C   2.524 C A 0009  PHE CA 
C A 0008  CYS C   3.420 C A 0009  PHE C  
C A 0008  CYS C   3.619 C A 0009  PHE CB 
C A 0008  CYS C   3.697 C A 0009  PHE CG 
C A 0009  PHE C   2.553 C A 0010  GLN CA 
C A 0009  PHE C   3.244 C A 0010  GLN C  
C A 0009  PHE CB  3.355 C A 0011  HIS CD2
C A 0010  GLN C   2.517 C A 0011  HIS CA 
C A 0010  GLN C   3.289 C A 0011  HIS C  
C A 0011  HIS C   2.506 C A 0012  LEU CA 
C A 0011  HIS C   3.477 C A 0012  LEU C  
C A 0011  HIS C   3.589 C A 0012  LEU CB 
C A 0012  LEU C   2.524 C A 0013  ASP CA 
C A 0012  LEU C   3.341 C A 0013  ASP C  
C A 0012  LEU C   3.747 C A 0013  ASP CB 
C A 0013  ASP C   2.509 C A 0014  ASP CA 
C A 0013  ASP C   3.358 C A 0014  ASP C  
C A 0013  ASP C   3.743 C A 0014  ASP CB 
C A 0014  ASP C   2.514 C A 0015  CYS CA 
C A 0014  ASP C   3.254 C A 0015  CYS C  
C A 0015  CYS C   2.537 C A 0016  CYS CA 
C A 0015  CYS C   3.211 C A 0016  CYS C  
C A 0015  CYS CB  3.716 C A 0026  CYS CB 
C A 0016  CYS C   2.540 C A 0017  SER CA 
C A 0016  CYS C   3.464 C A 0017  SER C  
C A 0016  CYS C   3.652 C A 0017  SER CB 
C A 0017  SER C   2.548 C A 0018  ARG CA 
C A 0017  SER C   3.532 C A 0018  ARG C  
C A 0017  SER C   3.082 C A 0018  ARG CB 
C A 0018  ARG C   2.470 C A 0019  LYS CA 
C A 0018  ARG C   3.632 C A 0019  LYS C  
C A 0018  ARG C   3.464 C A 0019  LYS CB 
C A 0019  LYS C   2.537 C A 0020  CYS CA 
C A 0019  LYS C   3.323 C A 0020  CYS C  
C A 0019  LYS C   3.766 C A 0020  CYS CB 
C A 0020  CYS C   2.484 C A 0021  ASN CA 
C A 0020  CYS C   3.528 C A 0021  ASN C  
C A 0020  CYS C   3.535 C A 0021  ASN CB 
C A 0021  ASN C   2.524 C A 0022  ARG CA 
C A 0021  ASN C   3.298 C A 0022  ARG C  
C A 0021  ASN C   3.773 C A 0022  ARG CB 
C A 0022  ARG C   2.512 C A 0023  PHE CA 
C A 0022  ARG C   3.393 C A 0023  PHE C  
C A 0022  ARG C   3.718 C A 0023  PHE CB 
C A 0022  ARG CZ  3.638 C A 0023  PHE CE2
C A 0023  PHE C   2.605 C A 0024  ASN CA 
C A 0023  PHE C   3.398 C A 0024  ASN C  
C A 0023  PHE C   3.379 C A 0024  ASN CB 
C A 0024  ASN CA  3.789 C A 0025  LYS CA 
C A 0024  ASN C   2.442 C A 0025  LYS CA 
C A 0024  ASN C   3.470 C A 0025  LYS C  
C A 0024  ASN C   3.409 C A 0025  LYS CB 
C A 0025  LYS C   2.554 C A 0026  CYS CA 
C A 0025  LYS C   3.259 C A 0026  CYS C  
C A 0026  CYS C   2.458 C A 0027  VAL CA 
C A 0026  CYS C   3.169 C A 0027  VAL C  
C A 0026  CYS C   3.698 C A 0027  VAL CB 

CHARGE_ATTR 2.00 12.00    21
C A 0013  ASP OD1 9.224 C A 0011  HIS ND1
C A 0013  ASP OD1 9.125 C A 0011  HIS NE2
C A 0013  ASP OD2 11.35 C A 0011  HIS ND1
C A 0013  ASP OD2 11.23 C A 0011  HIS NE2
C A 0013  ASP OD1 5.622 C A 0018  ARG NH1
C A 0013  ASP OD1 6.216 C A 0018  ARG NH2
C A 0013  ASP OD2 3.846 C A 0018  ARG NH1
C A 0013  ASP OD2 4.398 C A 0018  ARG NH2
C A 0014  ASP OD1 8.063 C A 0002  ARG NH1
C A 0014  ASP OD1 7.036 C A 0002  ARG NH2
C A 0014  ASP OD2 7.261 C A 0002  ARG NH1
C A 0014  ASP OD2 5.831 C A 0002  ARG NH2
C A 0014  ASP OD2 11.03 C A 0007  LYS NZ 
C A 0014  ASP OD1 9.686 C A 0011  HIS ND1
C A 0014  ASP OD1 8.346 C A 0011  HIS NE2
C A 0014  ASP OD2 11.59 C A 0011  HIS ND1
C A 0014  ASP OD2 10.04 C A 0011  HIS NE2
C A 0014  ASP OD1 8.220 C A 0018  ARG NH1
C A 0014  ASP OD1 9.973 C A 0018  ARG NH2
C A 0014  ASP OD2 9.393 C A 0018  ARG NH1
C A 0014  ASP OD2 11.29 C A 0018  ARG NH2

CHARGE_REPU 2.00 12.00    15
C A 0002  ARG NH1 4.124 C A 0007  LYS NZ 
C A 0002  ARG NH2 5.486 C A 0007  LYS NZ 
C A 0002  ARG NH1 10.90 C A 0011  HIS NE2
C A 0002  ARG NH2 10.94 C A 0011  HIS NE2
C A 0013  ASP OD1 5.447 C A 0014  ASP OD1
C A 0013  ASP OD1 7.281 C A 0014  ASP OD2
C A 0013  ASP OD2 6.354 C A 0014  ASP OD1
C A 0013  ASP OD2 7.813 C A 0014  ASP OD2
C A 0018  ARG NH1 10.65 C A 0019  LYS NZ 
C A 0018  ARG NH2 11.01 C A 0019  LYS NZ 
C A 0019  LYS NZ  8.408 C A 0022  ARG NH1
C A 0019  LYS NZ  8.785 C A 0022  ARG NH2
C A 0019  LYS NZ  11.89 C A 0025  LYS NZ 
C A 0022  ARG NH1 8.009 C A 0025  LYS NZ 
C A 0022  ARG NH2 5.769 C A 0025  LYS NZ 

HB_MM       2.00 3.20    35
C A 0002  ARG N   2.279 C A 0001  CYS O  
C A 0002  ARG N   2.707 C A 0014  ASP O  
C A 0003  ILE N   2.273 C A 0002  ARG O  
C A 0005  ASN N   2.929 C A 0026  CYS O  
C A 0006  GLN N   2.257 C A 0005  ASN O  
C A 0007  LYS N   2.280 C A 0006  GLN O  
C A 0008  CYS N   2.260 C A 0007  LYS O  
C A 0008  CYS N   2.705 C A 0024  ASN O  
C A 0009  PHE N   2.263 C A 0008  CYS O  
C A 0010  GLN N   2.259 C A 0009  PHE O  
C A 0011  HIS N   3.107 C A 0009  PHE O  
C A 0011  HIS N   2.274 C A 0010  GLN O  
C A 0012  LEU N   2.878 C A 0009  PHE O  
C A 0012  LEU N   2.258 C A 0011  HIS O  
C A 0013  ASP N   2.256 C A 0012  LEU O  
C A 0014  ASP N   2.245 C A 0013  ASP O  
C A 0015  CYS N   3.068 C A 0013  ASP O  
C A 0015  CYS N   2.256 C A 0014  ASP O  
C A 0016  CYS N   2.816 C A 0002  ARG O  
C A 0016  CYS N   2.250 C A 0015  CYS O  
C A 0017  SER N   3.032 C A 0015  CYS O  
C A 0017  SER N   2.269 C A 0016  CYS O  
C A 0018  ARG N   2.824 C A 0015  CYS O  
C A 0018  ARG N   2.281 C A 0017  SER O  
C A 0019  LYS N   2.233 C A 0018  ARG O  
C A 0020  CYS N   2.272 C A 0019  LYS O  
C A 0021  ASN N   2.237 C A 0020  CYS O  
C A 0021  ASN N   2.780 C A 0025  LYS O  
C A 0022  ARG N   2.255 C A 0021  ASN O  
C A 0023  PHE N   2.259 C A 0022  ARG O  
C A 0024  ASN N   2.290 C A 0023  PHE O  
C A 0025  LYS N   2.214 C A 0024  ASN O  
C A 0026  CYS N   2.277 C A 0025  LYS O  
C A 0027  VAL N   2.892 C A 0019  LYS O  
C A 0027  VAL N   2.242 C A 0026  CYS O  

HB_MS       2.00 3.20     7
C A 0007  LYS O   2.840 C A 0002  ARG NH1
C A 0021  ASN O   2.700 C A 0010  GLN NE2
C A 0022  ARG N   3.190 C A 0021  ASN OD1
C A 0023  PHE N   2.994 C A 0021  ASN OD1
C A 0023  PHE O   2.698 C A 0024  ASN ND2
C A 0025  LYS O   2.899 C A 0021  ASN ND2
C A 0027  VAL O   2.570 C A 0017  SER OG 

HB_SS       2.00 3.20     1
C A 0022  ARG NH2 2.844 C A 0021  ASN OD1

AROMATIC    0.00 8.00     2
C A 0022  ARG 4.518 C A 0023  PHE
C A 0002  ARG 7.686 C A 0009  PHE

SS_BOND     1.50 2.80     3
C A 0001  CYS SG  2.031 C A 0016  CYS SG 
C A 0008  CYS SG  2.030 C A 0020  CYS SG 
C A 0015  CYS SG  2.040 C A 0026  CYS SG