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

HYDROPHOBIC 2.00 3.80    64
C A 0001  ARG CA  3.796 C A 0002  ASP CA 
C A 0001  ARG C   2.415 C A 0002  ASP CA 
C A 0001  ARG C   3.620 C A 0002  ASP C  
C A 0001  ARG C   3.216 C A 0002  ASP CB 
C A 0001  ARG C   3.638 C A 0002  ASP CG 
C A 0002  ASP CA  3.769 C A 0003  CYS CA 
C A 0002  ASP C   2.395 C A 0003  CYS CA 
C A 0002  ASP C   2.943 C A 0003  CYS C  
C A 0002  ASP C   3.684 C A 0003  CYS CB 
C A 0002  ASP CB  3.505 C A 0005  THR CB 
C A 0002  ASP C   3.591 C A 0009  LYS CB 
C A 0003  CYS C   2.408 C A 0004  CYS CA 
C A 0003  CYS C   3.617 C A 0004  CYS C  
C A 0003  CYS C   3.302 C A 0004  CYS CB 
C A 0003  CYS CA  3.628 C A 0009  LYS C  
C A 0003  CYS CB  3.443 H A 0015  CYS CB 
C A 0004  CYS C   2.387 C A 0005  THR CA 
C A 0004  CYS C   3.058 C A 0005  THR C  
C A 0004  CYS C   3.679 C A 0005  THR CB 
C A 0004  CYS CB  3.524 C A 0020  CYS CB 
C A 0008  LYS C   2.400 C A 0009  LYS CA 
C A 0008  LYS C   3.691 C A 0009  LYS C  
C A 0008  LYS C   3.106 C A 0009  LYS CB 
C A 0009  LYS CA  3.800 C A 0010  CYS CA 
C A 0009  LYS C   2.404 C A 0010  CYS CA 
C A 0009  LYS C   3.267 C A 0010  CYS C  
C A 0009  LYS C   3.596 C A 0010  CYS CB 
C A 0010  CYS CA  3.787 C A 0011  LYS CA 
C A 0010  CYS C   2.412 C A 0011  LYS CA 
C A 0010  CYS C   3.280 C A 0011  LYS C  
C A 0010  CYS C   3.588 C A 0011  LYS CB 
C A 0010  CYS CB  3.512 C A 0021  CYS CB 
C A 0011  LYS CA  3.799 H A 0012  ASP CA 
C A 0011  LYS C   2.417 H A 0012  ASP CA 
C A 0011  LYS C   3.591 H A 0012  ASP C  
C A 0011  LYS C   3.334 H A 0012  ASP CB 
C A 0011  LYS C   3.632 H A 0012  ASP CG 
H A 0012  ASP CA  3.799 H A 0013  ARG CA 
H A 0012  ASP C   2.427 H A 0013  ARG CA 
H A 0012  ASP C   3.166 H A 0013  ARG C  
H A 0012  ASP C   3.653 H A 0013  ARG CB 
H A 0013  ARG C   2.418 H A 0014  GLN CA 
H A 0013  ARG C   3.264 H A 0014  GLN C  
H A 0013  ARG C   3.617 H A 0014  GLN CB 
H A 0014  GLN C   2.417 H A 0015  CYS CA 
H A 0014  GLN C   3.575 H A 0015  CYS C  
H A 0014  GLN C   3.276 H A 0015  CYS CB 
H A 0015  CYS CA  3.781 H A 0016  LYS CA 
H A 0015  CYS C   2.420 H A 0016  LYS CA 
H A 0015  CYS C   3.384 H A 0016  LYS C  
H A 0015  CYS C   3.561 H A 0016  LYS CB 
C A 0018  GLN CA  3.770 C A 0019  ARG CA 
C A 0018  GLN C   2.406 C A 0019  ARG CA 
C A 0018  GLN C   2.822 C A 0019  ARG C  
C A 0018  GLN C   3.643 C A 0019  ARG CB 
C A 0019  ARG C   2.423 C A 0020  CYS CA 
C A 0019  ARG C   3.224 C A 0020  CYS C  
C A 0019  ARG C   3.635 C A 0020  CYS CB 
C A 0020  CYS C   2.421 C A 0021  CYS CA 
C A 0020  CYS C   3.679 C A 0021  CYS C  
C A 0020  CYS C   3.157 C A 0021  CYS CB 
C A 0021  CYS C   2.416 C A 0022  ALA CA 
C A 0021  CYS C   2.857 C A 0022  ALA C  
C A 0021  CYS C   3.654 C A 0022  ALA CB 

CHARGE_ATTR 2.00 12.00    19
C A 0002  ASP OD2 10.56 C A 0001  ARG NH1
C A 0002  ASP OD2 11.37 C A 0001  ARG NH2
C A 0002  ASP OD1 11.23 C A 0008  LYS NZ 
C A 0002  ASP OD2 11.90 C A 0008  LYS NZ 
C A 0002  ASP OD1 11.24 C A 0009  LYS NZ 
C A 0002  ASP OD2 11.09 C A 0009  LYS NZ 
H A 0012  ASP OD1 11.82 C A 0001  ARG NH1
H A 0012  ASP OD1 10.15 C A 0001  ARG NH2
H A 0012  ASP OD2 10.76 C A 0001  ARG NH2
H A 0012  ASP OD1 5.392 C A 0009  LYS NZ 
H A 0012  ASP OD2 7.032 C A 0009  LYS NZ 
H A 0012  ASP OD1 8.423 C A 0011  LYS NZ 
H A 0012  ASP OD2 10.57 C A 0011  LYS NZ 
H A 0012  ASP OD1 11.16 H A 0013  ARG NH1
H A 0012  ASP OD1 11.99 H A 0013  ARG NH2
H A 0012  ASP OD2 10.47 H A 0013  ARG NH1
H A 0012  ASP OD2 10.93 H A 0013  ARG NH2
H A 0012  ASP OD1 7.700 H A 0016  LYS NZ 
H A 0012  ASP OD2 8.672 H A 0016  LYS NZ 

CHARGE_REPU 2.00 12.00    11
C A 0001  ARG NH1 7.720 C A 0009  LYS NZ 
C A 0001  ARG NH2 6.340 C A 0009  LYS NZ 
C A 0001  ARG NH1 11.67 C A 0011  LYS NZ 
C A 0001  ARG NH2 10.63 C A 0011  LYS NZ 
C A 0002  ASP OD1 11.75 H A 0012  ASP OD1
C A 0002  ASP OD1 11.62 H A 0012  ASP OD2
C A 0009  LYS NZ  5.240 C A 0011  LYS NZ 
C A 0009  LYS NZ  11.27 H A 0016  LYS NZ 
C A 0011  LYS NZ  10.51 H A 0016  LYS NZ 
H A 0013  ARG NH1 7.666 H A 0016  LYS NZ 
H A 0013  ARG NH2 9.642 H A 0016  LYS NZ 

HB_MM       2.00 3.20    26
C A 0002  ASP N   2.218 C A 0001  ARG O  
C A 0003  CYS N   2.215 C A 0002  ASP O  
C A 0004  CYS N   2.990 C A 0002  ASP O  
C A 0004  CYS N   2.222 C A 0003  CYS O  
C A 0005  THR N   2.203 C A 0004  CYS O  
C A 0008  LYS N   3.054 C A 0005  THR O  
C A 0009  LYS N   2.645 C A 0002  ASP O  
C A 0009  LYS N   2.919 C A 0003  CYS O  
C A 0009  LYS N   2.212 C A 0008  LYS O  
C A 0010  CYS N   2.212 C A 0009  LYS O  
C A 0011  LYS N   3.165 C A 0009  LYS O  
C A 0011  LYS N   2.216 C A 0010  CYS O  
H A 0012  ASP N   2.220 C A 0011  LYS O  
H A 0013  ARG N   2.222 H A 0012  ASP O  
H A 0014  GLN N   2.211 H A 0013  ARG O  
H A 0015  CYS N   2.212 H A 0014  GLN O  
H A 0016  LYS N   2.223 H A 0015  CYS O  
C A 0018  GLN N   3.033 H A 0016  LYS O  
C A 0019  ARG N   2.210 C A 0018  GLN O  
C A 0020  CYS N   2.398 C A 0018  GLN O  
C A 0020  CYS N   2.222 C A 0019  ARG O  
C A 0021  CYS N   2.603 C A 0018  GLN O  
C A 0021  CYS N   3.085 C A 0019  ARG O  
C A 0021  CYS N   2.216 C A 0020  CYS O  
C A 0022  ALA N   3.089 H A 0016  LYS O  
C A 0022  ALA N   2.216 C A 0021  CYS O  

SS_BOND     1.50 2.80     3
C A 0003  CYS SG  2.025 H A 0015  CYS SG 
C A 0004  CYS SG  2.021 C A 0020  CYS SG 
C A 0010  CYS SG  2.016 C A 0021  CYS SG