Complet list of 1ed0 con fileClick here to see the 3D structure Complete list of 1ed0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   183
C A 0001  LYS C   2.465 E A 0002  SER CA 
C A 0001  LYS C   3.190 E A 0002  SER C  
C A 0001  LYS C   3.688 E A 0002  SER CB 
E A 0002  SER CA  3.798 E A 0003  CYS CA 
E A 0002  SER C   2.475 E A 0003  CYS CA 
E A 0002  SER C   3.589 E A 0003  CYS C  
E A 0002  SER C   3.365 E A 0003  CYS CB 
E A 0002  SER CB  3.669 H A 0013  TYR CE2
E A 0002  SER CA  3.749 E A 0034  ILE CD1
E A 0002  SER CB  3.535 E A 0034  ILE CD1
E A 0003  CYS C   2.480 C A 0004  CYS CA 
E A 0003  CYS C   3.516 C A 0004  CYS C  
E A 0003  CYS C   3.517 C A 0004  CYS CB 
E A 0003  CYS C   3.764 C A 0044  TYR CB 
C A 0004  CYS CA  2.919 C A 0005  PRO CD 
C A 0004  CYS C   2.474 C A 0005  PRO CA 
C A 0004  CYS C   3.129 C A 0005  PRO C  
C A 0004  CYS C   3.680 C A 0005  PRO CB 
C A 0004  CYS C   3.677 C A 0005  PRO CG 
C A 0004  CYS C   2.493 C A 0005  PRO CD 
C A 0004  CYS CB  3.583 C A 0005  PRO CD 
C A 0004  CYS C   3.746 C A 0044  TYR CA 
C A 0005  PRO C   2.462 C A 0006  ASN CA 
C A 0005  PRO C   3.645 C A 0006  ASN C  
C A 0005  PRO C   3.326 C A 0006  ASN CB 
C A 0005  PRO C   3.319 C A 0006  ASN CG 
C A 0006  ASN CA  3.798 H A 0007  THR CA 
C A 0006  ASN C   2.463 H A 0007  THR CA 
C A 0006  ASN C   3.016 H A 0007  THR C  
C A 0006  ASN C   3.731 H A 0007  THR CB 
C A 0006  ASN C   3.787 C A 0046  LYS CG 
H A 0007  THR C   2.459 H A 0008  THR CA 
H A 0007  THR C   3.050 H A 0008  THR C  
H A 0007  THR C   3.726 H A 0008  THR CB 
H A 0008  THR C   2.456 H A 0009  GLY CA 
H A 0008  THR C   3.129 H A 0009  GLY C  
H A 0009  GLY C   2.462 H A 0010  ARG CA 
H A 0009  GLY C   2.982 H A 0010  ARG C  
H A 0009  GLY C   3.694 H A 0010  ARG CB 
H A 0010  ARG C   2.450 H A 0011  ASN CA 
H A 0010  ARG C   3.058 H A 0011  ASN C  
H A 0010  ARG C   3.738 H A 0011  ASN CB 
H A 0010  ARG CZ  3.787 C A 0046  LYS C  
H A 0011  ASN C   2.433 H A 0012  ILE CA 
H A 0011  ASN C   3.042 H A 0012  ILE C  
H A 0011  ASN C   3.728 H A 0012  ILE CB 
H A 0012  ILE C   2.467 H A 0013  TYR CA 
H A 0012  ILE C   2.943 H A 0013  TYR C  
H A 0012  ILE C   3.697 H A 0013  TYR CB 
H A 0012  ILE CG2 3.600 H A 0030  SER CA 
H A 0012  ILE CG2 3.482 H A 0030  SER CB 
H A 0013  TYR CA  3.797 H A 0014  ASN CA 
H A 0013  TYR C   2.443 H A 0014  ASN CA 
H A 0013  TYR C   3.108 H A 0014  ASN C  
H A 0013  TYR C   3.705 H A 0014  ASN CB 
H A 0013  TYR CD1 3.736 H A 0026  CYS C  
H A 0013  TYR CE1 3.729 H A 0027  ALA CA 
H A 0013  TYR CB  3.693 H A 0030  SER CB 
H A 0014  ASN C   2.450 H A 0015  ALA CA 
H A 0014  ASN C   3.091 H A 0015  ALA C  
H A 0014  ASN C   3.708 H A 0015  ALA CB 
H A 0015  ALA C   2.451 H A 0016  CYS CA 
H A 0015  ALA C   2.971 H A 0016  CYS C  
H A 0015  ALA C   3.699 H A 0016  CYS CB 
H A 0016  CYS C   2.458 H A 0017  ARG CA 
H A 0016  CYS C   3.013 H A 0017  ARG C  
H A 0016  CYS C   3.714 H A 0017  ARG CB 
H A 0016  CYS CB  3.459 H A 0026  CYS CB 
H A 0017  ARG C   2.461 H A 0018  LEU CA 
H A 0017  ARG C   3.072 H A 0018  LEU C  
H A 0017  ARG C   3.743 H A 0018  LEU CB 
H A 0017  ARG CZ  3.774 H A 0023  ARG CA 
H A 0018  LEU C   2.467 C A 0019  THR CA 
H A 0018  LEU C   3.232 C A 0019  THR C  
H A 0018  LEU C   3.702 C A 0019  THR CB 
C A 0019  THR C   2.480 C A 0020  GLY CA 
C A 0019  THR C   3.161 C A 0020  GLY C  
C A 0020  GLY C   2.457 C A 0021  ALA CA 
C A 0020  GLY C   3.293 C A 0021  ALA C  
C A 0020  GLY C   3.631 C A 0021  ALA CB 
C A 0021  ALA CA  2.944 C A 0022  PRO CD 
C A 0021  ALA C   2.471 C A 0022  PRO CA 
C A 0021  ALA C   3.158 C A 0022  PRO C  
C A 0021  ALA C   3.674 C A 0022  PRO CB 
C A 0021  ALA C   3.681 C A 0022  PRO CG 
C A 0021  ALA C   2.495 C A 0022  PRO CD 
C A 0021  ALA CB  3.577 C A 0022  PRO CD 
C A 0022  PRO C   2.485 H A 0023  ARG CA 
C A 0022  PRO C   3.097 H A 0023  ARG C  
C A 0022  PRO C   3.706 H A 0023  ARG CB 
C A 0022  PRO C   3.631 H A 0024  PRO CD 
H A 0023  ARG CA  3.064 H A 0024  PRO CD 
H A 0023  ARG C   2.457 H A 0024  PRO CA 
H A 0023  ARG C   3.068 H A 0024  PRO C  
H A 0023  ARG C   3.687 H A 0024  PRO CB 
H A 0023  ARG C   3.683 H A 0024  PRO CG 
H A 0023  ARG C   2.526 H A 0024  PRO CD 
H A 0023  ARG CB  3.403 H A 0024  PRO CD 
H A 0024  PRO C   2.451 H A 0025  THR CA 
H A 0024  PRO C   3.006 H A 0025  THR C  
H A 0024  PRO C   3.724 H A 0025  THR CB 
H A 0025  THR C   2.454 H A 0026  CYS CA 
H A 0025  THR C   3.057 H A 0026  CYS C  
H A 0025  THR C   3.720 H A 0026  CYS CB 
H A 0026  CYS C   2.454 H A 0027  ALA CA 
H A 0026  CYS C   3.002 H A 0027  ALA C  
H A 0026  CYS C   3.738 H A 0027  ALA CB 
H A 0027  ALA C   2.453 H A 0028  LYS CA 
H A 0027  ALA C   3.312 H A 0028  LYS C  
H A 0027  ALA C   3.634 H A 0028  LYS CB 
H A 0027  ALA C   3.379 H A 0028  LYS CE 
H A 0028  LYS C   2.446 H A 0029  LEU CA 
H A 0028  LYS C   2.973 H A 0029  LEU C  
H A 0028  LYS C   3.720 H A 0029  LEU CB 
H A 0029  LEU C   2.470 H A 0030  SER CA 
H A 0029  LEU C   3.273 H A 0030  SER C  
H A 0029  LEU C   3.665 H A 0030  SER CB 
H A 0030  SER C   2.456 C A 0031  GLY CA 
H A 0030  SER C   3.255 C A 0031  GLY C  
C A 0031  GLY C   2.459 C A 0032  CYS CA 
C A 0031  GLY C   3.128 C A 0032  CYS C  
C A 0031  GLY C   3.724 C A 0032  CYS CB 
C A 0032  CYS C   2.482 E A 0033  LYS CA 
C A 0032  CYS C   3.654 E A 0033  LYS C  
C A 0032  CYS C   3.267 E A 0033  LYS CB 
E A 0033  LYS C   2.453 E A 0034  ILE CA 
E A 0033  LYS C   3.585 E A 0034  ILE C  
E A 0033  LYS C   3.366 E A 0034  ILE CB 
E A 0033  LYS C   3.258 E A 0034  ILE CG1
E A 0033  LYS C   3.638 E A 0034  ILE CD1
E A 0033  LYS CD  3.795 C A 0044  TYR CD2
E A 0033  LYS CD  3.753 C A 0044  TYR CE2
E A 0033  LYS CE  3.492 C A 0044  TYR CE2
E A 0033  LYS CE  3.611 C A 0044  TYR CZ 
E A 0034  ILE C   2.471 C A 0035  ILE CA 
E A 0034  ILE C   3.540 C A 0035  ILE C  
E A 0034  ILE C   3.469 C A 0035  ILE CB 
E A 0034  ILE C   3.445 C A 0035  ILE CG2
C A 0035  ILE C   2.465 C A 0036  SER CA 
C A 0035  ILE C   3.165 C A 0036  SER C  
C A 0035  ILE C   3.680 C A 0036  SER CB 
C A 0036  SER C   2.483 C A 0037  GLY CA 
C A 0036  SER C   3.049 C A 0037  GLY C  
C A 0037  GLY C   2.479 C A 0038  SER CA 
C A 0037  GLY C   3.027 C A 0038  SER C  
C A 0037  GLY C   3.710 C A 0038  SER CB 
C A 0038  SER C   2.471 C A 0039  THR CA 
C A 0038  SER C   3.450 C A 0039  THR C  
C A 0038  SER C   3.560 C A 0039  THR CB 
C A 0039  THR C   2.491 C A 0040  CYS CA 
C A 0039  THR C   3.341 C A 0040  CYS C  
C A 0039  THR C   3.615 C A 0040  CYS CB 
C A 0040  CYS CA  2.980 C A 0041  PRO CD 
C A 0040  CYS C   2.453 C A 0041  PRO CA 
C A 0040  CYS C   3.078 C A 0041  PRO C  
C A 0040  CYS C   3.673 C A 0041  PRO CB 
C A 0040  CYS C   3.657 C A 0041  PRO CG 
C A 0040  CYS C   2.513 C A 0041  PRO CD 
C A 0040  CYS CB  3.436 C A 0041  PRO CD 
C A 0041  PRO C   2.478 C A 0042  SER CA 
C A 0041  PRO C   3.112 C A 0042  SER C  
C A 0041  PRO C   3.724 C A 0042  SER CB 
C A 0042  SER C   2.468 C A 0043  ASP CA 
C A 0042  SER C   3.325 C A 0043  ASP C  
C A 0042  SER C   3.653 C A 0043  ASP CB 
C A 0043  ASP C   2.473 C A 0044  TYR CA 
C A 0043  ASP C   3.610 C A 0044  TYR C  
C A 0043  ASP C   3.422 C A 0044  TYR CB 
C A 0043  ASP C   3.411 C A 0044  TYR CG 
C A 0043  ASP C   3.455 C A 0044  TYR CD1
C A 0043  ASP CG  3.582 C A 0044  TYR CD2
C A 0043  ASP CG  3.416 C A 0044  TYR CE2
C A 0043  ASP CG  3.668 C A 0044  TYR CZ 
C A 0043  ASP C   3.383 C A 0045  PRO CD 
C A 0044  TYR CA  2.970 C A 0045  PRO CD 
C A 0044  TYR C   2.456 C A 0045  PRO CA 
C A 0044  TYR C   3.144 C A 0045  PRO C  
C A 0044  TYR C   3.661 C A 0045  PRO CB 
C A 0044  TYR C   3.674 C A 0045  PRO CG 
C A 0044  TYR C   2.494 C A 0045  PRO CD 
C A 0045  PRO C   2.449 C A 0046  LYS CA 
C A 0045  PRO C   3.126 C A 0046  LYS C  
C A 0045  PRO C   3.713 C A 0046  LYS CB 

CHARGE_ATTR 2.00 12.00     6
C A 0043  ASP OD1 10.46 C A 0001  LYS NZ 
C A 0043  ASP OD1 11.88 H A 0010  ARG NH2
C A 0043  ASP OD2 11.63 H A 0028  LYS NZ 
C A 0043  ASP OD1 6.679 E A 0033  LYS NZ 
C A 0043  ASP OD2 5.885 E A 0033  LYS NZ 
C A 0043  ASP OD1 11.74 C A 0046  LYS NZ 

CHARGE_REPU 2.00 12.00    22
C A 0001  LYS NZ  5.981 H A 0010  ARG NH1
C A 0001  LYS NZ  4.301 H A 0010  ARG NH2
C A 0001  LYS NZ  11.52 H A 0023  ARG NH1
C A 0001  LYS NZ  9.224 H A 0023  ARG NH2
C A 0001  LYS NZ  9.470 C A 0046  LYS NZ 
H A 0010  ARG NH1 9.272 H A 0017  ARG NH1
H A 0010  ARG NH1 11.02 H A 0017  ARG NH2
H A 0010  ARG NH2 10.74 H A 0017  ARG NH1
H A 0010  ARG NH1 9.441 H A 0023  ARG NH1
H A 0010  ARG NH1 7.594 H A 0023  ARG NH2
H A 0010  ARG NH2 9.866 H A 0023  ARG NH1
H A 0010  ARG NH2 7.743 H A 0023  ARG NH2
H A 0010  ARG NH2 11.52 H A 0028  LYS NZ 
H A 0010  ARG NH2 11.97 E A 0033  LYS NZ 
H A 0010  ARG NH1 10.58 C A 0046  LYS NZ 
H A 0010  ARG NH2 9.508 C A 0046  LYS NZ 
H A 0017  ARG NH1 6.019 H A 0023  ARG NH1
H A 0017  ARG NH1 6.877 H A 0023  ARG NH2
H A 0017  ARG NH2 7.896 H A 0023  ARG NH1
H A 0017  ARG NH2 8.935 H A 0023  ARG NH2
H A 0023  ARG NH2 11.48 H A 0028  LYS NZ 
H A 0028  LYS NZ  5.967 E A 0033  LYS NZ 

HB_MM       2.00 3.20    74
C A 0001  LYS N   2.918 C A 0035  ILE O  
C A 0001  LYS N   2.779 C A 0037  GLY O  
E A 0002  SER N   2.263 C A 0001  LYS O  
E A 0003  CYS N   2.258 E A 0002  SER O  
E A 0003  CYS N   2.772 E A 0033  LYS O  
C A 0004  CYS N   2.259 E A 0003  CYS O  
C A 0005  PRO N   2.259 C A 0004  CYS O  
C A 0006  ASN N   2.256 C A 0005  PRO O  
H A 0007  THR N   2.265 C A 0006  ASN O  
H A 0008  THR N   2.247 H A 0007  THR O  
H A 0009  GLY N   2.250 H A 0008  THR O  
H A 0010  ARG N   2.924 C A 0006  ASN O  
H A 0010  ARG N   2.247 H A 0009  GLY O  
H A 0011  ASN N   2.804 H A 0007  THR O  
H A 0011  ASN N   2.240 H A 0010  ARG O  
H A 0012  ILE N   2.994 H A 0008  THR O  
H A 0012  ILE N   2.253 H A 0011  ASN O  
H A 0013  TYR N   2.872 H A 0009  GLY O  
H A 0013  TYR N   2.254 H A 0012  ILE O  
H A 0014  ASN N   2.861 H A 0010  ARG O  
H A 0014  ASN N   2.256 H A 0013  TYR O  
H A 0015  ALA N   2.863 H A 0011  ASN O  
H A 0015  ALA N   3.025 H A 0012  ILE O  
H A 0015  ALA N   2.245 H A 0014  ASN O  
H A 0016  CYS N   2.878 H A 0012  ILE O  
H A 0016  CYS N   2.248 H A 0015  ALA O  
H A 0017  ARG N   3.051 H A 0013  TYR O  
H A 0017  ARG N   2.255 H A 0016  CYS O  
H A 0018  LEU N   2.857 H A 0014  ASN O  
H A 0018  LEU N   2.258 H A 0017  ARG O  
C A 0019  THR N   3.067 H A 0015  ALA O  
C A 0019  THR N   2.258 H A 0018  LEU O  
C A 0020  GLY N   2.863 H A 0017  ARG O  
C A 0020  GLY N   3.093 H A 0018  LEU O  
C A 0020  GLY N   2.247 C A 0019  THR O  
C A 0021  ALA N   2.255 C A 0020  GLY O  
C A 0022  PRO N   2.253 C A 0021  ALA O  
H A 0023  ARG N   2.262 C A 0022  PRO O  
H A 0024  PRO N   2.244 H A 0023  ARG O  
H A 0025  THR N   2.248 H A 0024  PRO O  
H A 0026  CYS N   3.114 C A 0022  PRO O  
H A 0026  CYS N   2.255 H A 0025  THR O  
H A 0027  ALA N   2.824 H A 0023  ARG O  
H A 0027  ALA N   3.153 H A 0024  PRO O  
H A 0027  ALA N   2.258 H A 0026  CYS O  
H A 0028  LYS N   3.069 H A 0024  PRO O  
H A 0028  LYS N   2.244 H A 0027  ALA O  
H A 0029  LEU N   2.897 H A 0025  THR O  
H A 0029  LEU N   2.252 H A 0028  LYS O  
H A 0030  SER N   2.923 H A 0026  CYS O  
H A 0030  SER N   2.257 H A 0029  LEU O  
C A 0031  GLY N   2.747 H A 0027  ALA O  
C A 0031  GLY N   2.255 H A 0030  SER O  
C A 0032  CYS N   2.742 H A 0027  ALA O  
C A 0032  CYS N   2.253 C A 0031  GLY O  
E A 0033  LYS N   2.847 E A 0003  CYS O  
E A 0033  LYS N   2.247 C A 0032  CYS O  
E A 0034  ILE N   2.248 E A 0033  LYS O  
C A 0035  ILE N   3.027 C A 0001  LYS O  
C A 0035  ILE N   2.260 E A 0034  ILE O  
C A 0036  SER N   2.257 C A 0035  ILE O  
C A 0037  GLY N   2.262 C A 0036  SER O  
C A 0038  SER N   2.263 C A 0037  GLY O  
C A 0039  THR N   2.263 C A 0038  SER O  
C A 0040  CYS N   2.265 C A 0039  THR O  
C A 0041  PRO N   2.250 C A 0040  CYS O  
C A 0042  SER N   2.263 C A 0041  PRO O  
C A 0043  ASP N   3.124 C A 0041  PRO O  
C A 0043  ASP N   2.257 C A 0042  SER O  
C A 0044  TYR N   3.114 C A 0041  PRO O  
C A 0044  TYR N   2.258 C A 0043  ASP O  
C A 0045  PRO N   2.238 C A 0044  TYR O  
C A 0046  LYS N   3.192 C A 0004  CYS O  
C A 0046  LYS N   2.255 C A 0045  PRO O  

HB_MS       2.00 3.20    17
E A 0002  SER O   2.901 C A 0001  LYS NZ 
E A 0002  SER O   2.917 H A 0010  ARG NH2
H A 0007  THR O   3.143 H A 0011  ASN ND2
H A 0010  ARG O   2.829 H A 0014  ASN ND2
H A 0015  ALA O   2.861 C A 0019  THR OG1
H A 0016  CYS O   2.882 C A 0019  THR OG1
C A 0021  ALA O   2.860 H A 0017  ARG NH2
H A 0026  CYS O   2.809 H A 0030  SER OG 
H A 0027  ALA O   2.864 H A 0030  SER OG 
C A 0031  GLY N   3.034 H A 0030  SER OG 
C A 0032  CYS O   2.863 H A 0028  LYS NZ 
C A 0032  CYS N   3.025 H A 0030  SER OG 
C A 0040  CYS N   2.967 C A 0039  THR OG1
C A 0044  TYR N   3.088 C A 0043  ASP OD1
C A 0045  PRO O   3.033 C A 0001  LYS NZ 
C A 0046  LYS O   2.853 C A 0001  LYS NZ 
C A 0046  LYS O   3.078 H A 0010  ARG NH2

HB_SS       2.00 3.20     4
H A 0010  ARG NH1 2.965 E A 0002  SER OG 
H A 0010  ARG NH2 2.899 E A 0002  SER OG 
E A 0033  LYS NZ  3.123 C A 0044  TYR OH 
C A 0046  LYS NZ  2.837 H A 0007  THR OG1

AROMATIC    0.00 8.00     4
H A 0010  ARG 4.646 H A 0013  TYR
H A 0017  ARG 7.133 H A 0013  TYR
H A 0023  ARG 7.292 H A 0013  TYR
E A 0033  LYS 3.824 C A 0044  TYR

SS_BOND     1.50 2.80     3
E A 0003  CYS SG  2.039 C A 0040  CYS SG 
C A 0004  CYS SG  2.034 C A 0032  CYS SG 
H A 0016  CYS SG  2.026 H A 0026  CYS SG