Complet list of 1by0 con fileClick here to see the 3D structure Complete list of 1by0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   101
C A 0001  ARG C   2.418 H A 0002  LYS CA 
C A 0001  ARG C   3.204 H A 0002  LYS C  
C A 0001  ARG C   3.638 H A 0002  LYS CB 
H A 0002  LYS C   2.417 H A 0003  LYS CA 
H A 0002  LYS C   3.124 H A 0003  LYS C  
H A 0002  LYS C   3.659 H A 0003  LYS CB 
H A 0003  LYS CA  3.797 H A 0004  LEU CA 
H A 0003  LYS C   2.417 H A 0004  LEU CA 
H A 0003  LYS C   3.203 H A 0004  LEU C  
H A 0003  LYS C   3.631 H A 0004  LEU CB 
H A 0004  LEU C   2.417 H A 0005  GLU CA 
H A 0004  LEU C   2.989 H A 0005  GLU C  
H A 0004  LEU C   3.677 H A 0005  GLU CB 
H A 0004  LEU CD1 3.681 H A 0005  GLU CA 
H A 0004  LEU CD1 3.710 H A 0005  GLU CG 
H A 0005  GLU C   2.423 H A 0006  GLU CA 
H A 0005  GLU C   2.940 H A 0006  GLU C  
H A 0005  GLU C   3.691 H A 0006  GLU CB 
H A 0005  GLU CA  3.752 H A 0008  GLU CB 
H A 0005  GLU C   3.629 H A 0008  GLU CB 
H A 0006  GLU C   2.423 H A 0007  LEU CA 
H A 0006  GLU C   2.950 H A 0007  LEU C  
H A 0006  GLU C   3.692 H A 0007  LEU CB 
H A 0007  LEU C   2.414 H A 0008  GLU CA 
H A 0007  LEU C   2.833 H A 0008  GLU C  
H A 0007  LEU C   3.685 H A 0008  GLU CB 
H A 0008  GLU C   2.415 H A 0009  ARG CA 
H A 0008  GLU C   3.005 H A 0009  ARG C  
H A 0008  GLU C   3.687 H A 0009  ARG CB 
H A 0009  ARG C   2.424 H A 0010  ASP CA 
H A 0009  ARG C   2.895 H A 0010  ASP C  
H A 0009  ARG C   3.692 H A 0010  ASP CB 
H A 0010  ASP C   2.416 H A 0011  LEU CA 
H A 0010  ASP C   3.041 H A 0011  LEU C  
H A 0010  ASP C   3.685 H A 0011  LEU CB 
H A 0011  LEU C   2.416 H A 0012  ARG CA 
H A 0011  LEU C   3.063 H A 0012  ARG C  
H A 0011  LEU C   3.668 H A 0012  ARG CB 
H A 0011  LEU CD1 3.644 H A 0012  ARG CA 
H A 0012  ARG C   2.423 H A 0013  LYS CA 
H A 0012  ARG C   2.935 H A 0013  LYS C  
H A 0012  ARG C   3.697 H A 0013  LYS CB 
H A 0013  LYS C   2.414 H A 0014  LEU CA 
H A 0013  LYS C   3.010 H A 0014  LEU C  
H A 0013  LYS C   3.686 H A 0014  LEU CB 
H A 0014  LEU C   2.421 H A 0015  LYS CA 
H A 0014  LEU C   2.846 H A 0015  LYS C  
H A 0014  LEU C   3.681 H A 0015  LYS CB 
H A 0014  LEU C   2.869 H A 0018  ILE CG2
H A 0015  LYS C   2.415 H A 0016  LYS CA 
H A 0015  LYS C   2.921 H A 0016  LYS C  
H A 0015  LYS C   3.691 H A 0016  LYS CB 
H A 0015  LYS CA  3.131 H A 0018  ILE CG2
H A 0015  LYS C   3.673 H A 0018  ILE CG2
H A 0015  LYS C   3.514 H A 0019  LYS CB 
H A 0016  LYS C   2.422 H A 0017  LYS CA 
H A 0016  LYS C   3.230 H A 0017  LYS C  
H A 0016  LYS C   3.634 H A 0017  LYS CB 
H A 0017  LYS C   2.417 H A 0018  ILE CA 
H A 0017  LYS C   2.964 H A 0018  ILE C  
H A 0017  LYS C   3.670 H A 0018  ILE CB 
H A 0018  ILE C   2.417 H A 0019  LYS CA 
H A 0018  ILE C   2.902 H A 0019  LYS C  
H A 0018  ILE C   3.692 H A 0019  LYS CB 
H A 0018  ILE CD1 3.630 H A 0019  LYS CA 
H A 0019  LYS C   2.420 H A 0020  LYS CA 
H A 0019  LYS C   2.992 H A 0020  LYS C  
H A 0019  LYS C   3.692 H A 0020  LYS CB 
H A 0020  LYS C   2.420 H A 0021  LEU CA 
H A 0020  LYS C   2.965 H A 0021  LEU C  
H A 0020  LYS C   3.692 H A 0021  LEU CB 
H A 0020  LYS C   3.745 C A 0023  GLU CB 
H A 0021  LEU C   2.421 C A 0022  GLU CA 
H A 0021  LEU C   3.127 C A 0022  GLU C  
H A 0021  LEU C   3.668 C A 0022  GLU CB 
H A 0021  LEU CD1 3.551 C A 0022  GLU CA 
H A 0021  LEU CD1 3.635 C A 0022  GLU CG 
C A 0022  GLU C   2.421 C A 0023  GLU CA 
C A 0022  GLU C   2.953 C A 0023  GLU C  
C A 0022  GLU C   3.694 C A 0023  GLU CB 
C A 0023  GLU C   2.419 C A 0024  ASP CA 
C A 0023  GLU C   3.046 C A 0024  ASP C  
C A 0023  GLU C   2.868 C A 0024  ASP CB 
C A 0024  ASP C   2.423 C A 0025  ASN CA 
C A 0024  ASP C   3.307 C A 0025  ASN C  
C A 0024  ASP C   3.592 C A 0025  ASN CB 
C A 0025  ASN CA  2.770 C A 0026  PRO CD 
C A 0025  ASN C   2.440 C A 0026  PRO CA 
C A 0025  ASN C   3.160 C A 0026  PRO C  
C A 0025  ASN C   3.602 C A 0026  PRO CB 
C A 0025  ASN C   3.642 C A 0026  PRO CG 
C A 0025  ASN C   2.446 C A 0026  PRO CD 
C A 0025  ASN CB  3.291 C A 0026  PRO CD 
C A 0026  PRO C   2.423 C A 0027  TRP CA 
C A 0026  PRO C   3.556 C A 0027  TRP C  
C A 0026  PRO C   3.367 C A 0027  TRP CB 
C A 0026  PRO C   3.674 C A 0027  TRP CG 
C A 0026  PRO C   3.744 C A 0027  TRP CE3
C A 0026  PRO CB  3.570 C A 0027  TRP CD2
C A 0026  PRO CB  3.455 C A 0027  TRP CE3
C A 0026  PRO CB  3.748 C A 0027  TRP CZ3

CHARGE_ATTR 2.00 12.00    48
H A 0005  GLU OE1 5.335 H A 0002  LYS NZ 
H A 0005  GLU OE2 3.304 H A 0002  LYS NZ 
H A 0005  GLU OE1 11.92 H A 0009  ARG NH1
H A 0005  GLU OE1 11.96 H A 0009  ARG NH2
H A 0005  GLU OE1 9.437 H A 0012  ARG NH1
H A 0005  GLU OE1 11.21 H A 0012  ARG NH2
H A 0005  GLU OE2 11.46 H A 0012  ARG NH1
H A 0006  GLU OE1 10.38 H A 0002  LYS NZ 
H A 0006  GLU OE2 9.812 H A 0002  LYS NZ 
H A 0006  GLU OE1 8.495 H A 0003  LYS NZ 
H A 0006  GLU OE2 9.640 H A 0003  LYS NZ 
H A 0006  GLU OE1 9.563 H A 0009  ARG NH1
H A 0006  GLU OE1 10.76 H A 0009  ARG NH2
H A 0006  GLU OE2 9.760 H A 0009  ARG NH1
H A 0006  GLU OE2 10.55 H A 0009  ARG NH2
H A 0006  GLU OE1 9.927 H A 0013  LYS NZ 
H A 0006  GLU OE2 10.85 H A 0013  LYS NZ 
H A 0008  GLU OE1 9.371 H A 0002  LYS NZ 
H A 0008  GLU OE2 11.27 H A 0002  LYS NZ 
H A 0008  GLU OE1 10.51 H A 0009  ARG NH1
H A 0008  GLU OE1 11.13 H A 0009  ARG NH2
H A 0008  GLU OE2 11.20 H A 0009  ARG NH1
H A 0008  GLU OE1 6.708 H A 0012  ARG NH1
H A 0008  GLU OE1 7.871 H A 0012  ARG NH2
H A 0008  GLU OE2 6.857 H A 0012  ARG NH1
H A 0008  GLU OE2 7.396 H A 0012  ARG NH2
H A 0008  GLU OE2 11.39 H A 0015  LYS NZ 
H A 0010  ASP OD1 11.40 H A 0003  LYS NZ 
H A 0010  ASP OD2 10.60 H A 0003  LYS NZ 
H A 0010  ASP OD1 7.377 H A 0009  ARG NH1
H A 0010  ASP OD1 9.380 H A 0009  ARG NH2
H A 0010  ASP OD2 9.388 H A 0009  ARG NH1
H A 0010  ASP OD2 11.46 H A 0009  ARG NH2
H A 0010  ASP OD1 5.800 H A 0013  LYS NZ 
H A 0010  ASP OD2 6.229 H A 0013  LYS NZ 
C A 0022  GLU OE1 8.189 H A 0015  LYS NZ 
C A 0022  GLU OE2 8.834 H A 0015  LYS NZ 
C A 0022  GLU OE1 8.598 H A 0019  LYS NZ 
C A 0022  GLU OE2 10.67 H A 0019  LYS NZ 
C A 0022  GLU OE1 11.04 H A 0020  LYS NZ 
C A 0023  GLU OE1 11.68 H A 0016  LYS NZ 
C A 0023  GLU OE2 9.873 H A 0016  LYS NZ 
C A 0023  GLU OE1 7.454 H A 0019  LYS NZ 
C A 0023  GLU OE2 6.137 H A 0019  LYS NZ 
C A 0023  GLU OE1 4.517 H A 0020  LYS NZ 
C A 0023  GLU OE2 4.561 H A 0020  LYS NZ 
C A 0024  ASP OD1 9.327 H A 0020  LYS NZ 
C A 0024  ASP OD2 8.152 H A 0020  LYS NZ 

CHARGE_REPU 2.00 12.00    50
C A 0001  ARG NH1 10.42 H A 0003  LYS NZ 
C A 0001  ARG NH2 10.14 H A 0003  LYS NZ 
H A 0005  GLU OE1 10.69 H A 0006  GLU OE1
H A 0005  GLU OE1 10.79 H A 0006  GLU OE2
H A 0005  GLU OE2 10.80 H A 0006  GLU OE1
H A 0005  GLU OE2 10.61 H A 0006  GLU OE2
H A 0005  GLU OE1 4.441 H A 0008  GLU OE1
H A 0005  GLU OE1 6.493 H A 0008  GLU OE2
H A 0005  GLU OE2 6.494 H A 0008  GLU OE1
H A 0005  GLU OE2 8.480 H A 0008  GLU OE2
H A 0006  GLU OE1 10.90 H A 0008  GLU OE1
H A 0006  GLU OE1 11.84 H A 0008  GLU OE2
H A 0006  GLU OE2 11.72 H A 0008  GLU OE1
H A 0006  GLU OE1 5.177 H A 0010  ASP OD1
H A 0006  GLU OE1 6.111 H A 0010  ASP OD2
H A 0006  GLU OE2 6.797 H A 0010  ASP OD1
H A 0006  GLU OE2 8.000 H A 0010  ASP OD2
H A 0008  GLU OE1 10.99 H A 0010  ASP OD1
H A 0008  GLU OE2 11.18 H A 0010  ASP OD1
H A 0008  GLU OE2 11.93 H A 0010  ASP OD2
H A 0009  ARG NH1 8.258 H A 0012  ARG NH1
H A 0009  ARG NH1 9.355 H A 0012  ARG NH2
H A 0009  ARG NH2 8.290 H A 0012  ARG NH1
H A 0009  ARG NH2 9.679 H A 0012  ARG NH2
H A 0009  ARG NH1 8.419 H A 0013  LYS NZ 
H A 0009  ARG NH2 10.30 H A 0013  LYS NZ 
H A 0009  ARG NH1 7.181 H A 0016  LYS NZ 
H A 0009  ARG NH2 7.390 H A 0016  LYS NZ 
H A 0012  ARG NH1 11.36 H A 0015  LYS NZ 
H A 0012  ARG NH2 9.535 H A 0015  LYS NZ 
H A 0012  ARG NH1 10.68 H A 0016  LYS NZ 
H A 0012  ARG NH2 10.55 H A 0016  LYS NZ 
H A 0012  ARG NH1 11.30 H A 0019  LYS NZ 
H A 0012  ARG NH2 9.660 H A 0019  LYS NZ 
H A 0013  LYS NZ  10.96 H A 0016  LYS NZ 
H A 0013  LYS NZ  8.202 H A 0017  LYS NZ 
H A 0015  LYS NZ  10.62 H A 0019  LYS NZ 
H A 0016  LYS NZ  11.19 H A 0017  LYS NZ 
H A 0016  LYS NZ  8.684 H A 0019  LYS NZ 
H A 0016  LYS NZ  9.398 H A 0020  LYS NZ 
H A 0017  LYS NZ  11.34 H A 0020  LYS NZ 
H A 0019  LYS NZ  8.513 H A 0020  LYS NZ 
C A 0022  GLU OE1 10.66 C A 0023  GLU OE1
C A 0022  GLU OE1 11.10 C A 0023  GLU OE2
C A 0022  GLU OE1 11.46 C A 0024  ASP OD1
C A 0022  GLU OE1 11.78 C A 0024  ASP OD2
C A 0023  GLU OE1 6.188 C A 0024  ASP OD1
C A 0023  GLU OE1 5.932 C A 0024  ASP OD2
C A 0023  GLU OE2 8.255 C A 0024  ASP OD1
C A 0023  GLU OE2 8.085 C A 0024  ASP OD2

HB_MM       2.00 3.20    49
H A 0002  LYS N   2.195 C A 0001  ARG O  
H A 0003  LYS N   3.017 C A 0001  ARG O  
H A 0003  LYS N   2.198 H A 0002  LYS O  
H A 0004  LEU N   2.995 H A 0002  LYS O  
H A 0004  LEU N   2.194 H A 0003  LYS O  
H A 0005  GLU N   2.200 H A 0004  LEU O  
H A 0006  GLU N   2.202 H A 0005  GLU O  
H A 0007  LEU N   2.198 H A 0006  GLU O  
H A 0008  GLU N   2.990 H A 0004  LEU O  
H A 0008  GLU N   3.122 H A 0005  GLU O  
H A 0008  GLU N   3.051 H A 0006  GLU O  
H A 0008  GLU N   2.196 H A 0007  LEU O  
H A 0009  ARG N   2.978 H A 0006  GLU O  
H A 0009  ARG N   2.940 H A 0007  LEU O  
H A 0009  ARG N   2.199 H A 0008  GLU O  
H A 0010  ASP N   2.713 H A 0007  LEU O  
H A 0010  ASP N   2.198 H A 0009  ARG O  
H A 0011  LEU N   2.965 H A 0007  LEU O  
H A 0011  LEU N   2.837 H A 0009  ARG O  
H A 0011  LEU N   2.195 H A 0010  ASP O  
H A 0012  ARG N   2.719 H A 0009  ARG O  
H A 0012  ARG N   2.196 H A 0011  LEU O  
H A 0013  LYS N   2.827 H A 0009  ARG O  
H A 0013  LYS N   2.197 H A 0012  ARG O  
H A 0014  LEU N   3.143 H A 0012  ARG O  
H A 0014  LEU N   2.194 H A 0013  LYS O  
H A 0015  LYS N   2.194 H A 0014  LEU O  
H A 0016  LYS N   2.950 H A 0012  ARG O  
H A 0016  LYS N   2.630 H A 0014  LEU O  
H A 0016  LYS N   2.189 H A 0015  LYS O  
H A 0017  LYS N   2.683 H A 0014  LEU O  
H A 0017  LYS N   2.196 H A 0016  LYS O  
H A 0018  ILE N   2.915 H A 0014  LEU O  
H A 0018  ILE N   2.196 H A 0017  LYS O  
H A 0019  LYS N   2.706 H A 0015  LYS O  
H A 0019  LYS N   2.193 H A 0018  ILE O  
H A 0020  LYS N   2.966 H A 0017  LYS O  
H A 0020  LYS N   2.900 H A 0018  ILE O  
H A 0020  LYS N   2.198 H A 0019  LYS O  
H A 0021  LEU N   2.880 H A 0018  ILE O  
H A 0021  LEU N   2.197 H A 0020  LYS O  
C A 0022  GLU N   2.195 H A 0021  LEU O  
C A 0023  GLU N   2.961 H A 0019  LYS O  
C A 0023  GLU N   2.850 H A 0020  LYS O  
C A 0023  GLU N   2.198 C A 0022  GLU O  
C A 0024  ASP N   2.195 C A 0023  GLU O  
C A 0025  ASN N   2.197 C A 0024  ASP O  
C A 0026  PRO N   2.226 C A 0025  ASN O  
C A 0027  TRP N   2.197 C A 0026  PRO O  

HB_MS       2.00 3.20     1
C A 0024  ASP N   2.853 C A 0023  GLU OE1