Complet list of 2dez con fileClick here to see the 3D structure Complete list of 2dez.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   148
C A 0001  TYR CA  2.903 C A 0002  PRO CD 
C A 0001  TYR C   2.458 C A 0002  PRO CA 
C A 0001  TYR C   3.204 C A 0002  PRO C  
C A 0001  TYR C   3.618 C A 0002  PRO CB 
C A 0001  TYR C   3.658 C A 0002  PRO CG 
C A 0001  TYR C   2.503 C A 0002  PRO CD 
C A 0002  PRO CA  3.792 C A 0003  ILE CA 
C A 0002  PRO C   2.415 C A 0003  ILE CA 
C A 0002  PRO C   3.088 C A 0003  ILE C  
C A 0002  PRO C   3.719 C A 0003  ILE CB 
C A 0002  PRO CG  3.687 H A 0024  LEU CD1
C A 0002  PRO CB  3.466 H A 0028  LEU CD2
C A 0003  ILE C   2.431 C A 0004  LYS CA 
C A 0003  ILE C   3.639 C A 0004  LYS C  
C A 0003  ILE C   3.299 C A 0004  LYS CB 
C A 0003  ILE C   3.425 C A 0004  LYS CG 
C A 0003  ILE C   3.722 C A 0005  PRO CD 
C A 0004  LYS CA  2.904 C A 0005  PRO CD 
C A 0004  LYS C   2.467 C A 0005  PRO CA 
C A 0004  LYS C   3.136 C A 0005  PRO C  
C A 0004  LYS C   3.653 C A 0005  PRO CB 
C A 0004  LYS C   3.653 C A 0005  PRO CG 
C A 0004  LYS C   2.508 C A 0005  PRO CD 
C A 0004  LYS C   3.577 H A 0027  TYR CD2
C A 0004  LYS C   3.314 H A 0027  TYR CE2
C A 0005  PRO CA  3.782 C A 0006  GLU CA 
C A 0005  PRO C   2.431 C A 0006  GLU CA 
C A 0005  PRO C   3.603 C A 0006  GLU C  
C A 0005  PRO C   3.286 C A 0006  GLU CB 
C A 0005  PRO CA  3.539 H A 0027  TYR CD2
C A 0006  GLU C   2.469 C A 0007  ALA CA 
C A 0006  GLU C   3.139 C A 0007  ALA C  
C A 0006  GLU C   3.008 C A 0007  ALA CB 
C A 0006  GLU CB  3.750 H A 0020  TYR CA 
C A 0006  GLU CB  3.729 H A 0020  TYR CB 
C A 0006  GLU CG  3.782 H A 0020  TYR CB 
C A 0007  ALA CA  2.894 C A 0008  PRO CD 
C A 0007  ALA C   2.460 C A 0008  PRO CA 
C A 0007  ALA C   3.255 C A 0008  PRO C  
C A 0007  ALA C   3.591 C A 0008  PRO CB 
C A 0007  ALA C   3.659 C A 0008  PRO CG 
C A 0007  ALA C   2.501 C A 0008  PRO CD 
C A 0007  ALA CA  3.708 H A 0020  TYR CD2
C A 0008  PRO CA  3.790 C A 0009  GLY CA 
C A 0008  PRO C   2.408 C A 0009  GLY CA 
C A 0008  PRO C   3.441 C A 0009  GLY C  
C A 0008  PRO CD  3.780 H A 0020  TYR CG 
C A 0009  GLY CA  3.779 C A 0010  GLU CA 
C A 0009  GLY C   2.419 C A 0010  GLU CA 
C A 0009  GLY C   3.548 C A 0010  GLU C  
C A 0009  GLY C   3.383 C A 0010  GLU CB 
C A 0009  GLY C   3.510 C A 0010  GLU CG 
C A 0009  GLY C   3.748 C A 0010  GLU CD 
C A 0010  GLU CA  3.798 C A 0011  ASP CA 
C A 0010  GLU C   2.428 C A 0011  ASP CA 
C A 0010  GLU C   3.101 C A 0011  ASP C  
C A 0010  GLU C   3.695 C A 0011  ASP CB 
C A 0011  ASP C   2.460 H A 0012  ALA CA 
C A 0011  ASP C   3.018 H A 0012  ALA C  
C A 0011  ASP C   3.102 H A 0012  ALA CB 
H A 0012  ALA C   2.459 H A 0013  SER CA 
H A 0012  ALA C   3.110 H A 0013  SER C  
H A 0012  ALA C   2.985 H A 0013  SER CB 
H A 0012  ALA CB  3.708 H A 0017  LEU CD1
H A 0013  SER CA  2.896 H A 0014  PRO CD 
H A 0013  SER C   2.483 H A 0014  PRO CA 
H A 0013  SER C   3.151 H A 0014  PRO C  
H A 0013  SER C   3.672 H A 0014  PRO CB 
H A 0013  SER C   3.626 H A 0014  PRO CG 
H A 0013  SER C   2.500 H A 0014  PRO CD 
H A 0013  SER CB  3.413 H A 0014  PRO CD 
H A 0014  PRO C   2.417 H A 0015  GLU CA 
H A 0014  PRO C   3.332 H A 0015  GLU C  
H A 0014  PRO C   3.590 H A 0015  GLU CB 
H A 0015  GLU C   2.431 H A 0016  GLU CA 
H A 0015  GLU C   3.097 H A 0016  GLU C  
H A 0015  GLU C   3.698 H A 0016  GLU CB 
H A 0016  GLU CA  3.789 H A 0017  LEU CA 
H A 0016  GLU C   2.425 H A 0017  LEU CA 
H A 0016  GLU C   3.009 H A 0017  LEU C  
H A 0016  GLU C   3.716 H A 0017  LEU CB 
H A 0017  LEU CA  3.800 H A 0018  ASN CA 
H A 0017  LEU C   2.434 H A 0018  ASN CA 
H A 0017  LEU C   3.099 H A 0018  ASN C  
H A 0017  LEU C   3.705 H A 0018  ASN CB 
H A 0018  ASN C   2.423 H A 0019  ARG CA 
H A 0018  ASN C   3.031 H A 0019  ARG C  
H A 0018  ASN C   3.704 H A 0019  ARG CB 
H A 0018  ASN CA  3.534 H A 0021  TYR CB 
H A 0018  ASN C   3.501 H A 0021  TYR CB 
H A 0019  ARG C   2.438 H A 0020  TYR CA 
H A 0019  ARG C   2.988 H A 0020  TYR C  
H A 0019  ARG C   3.725 H A 0020  TYR CB 
H A 0020  TYR CA  3.797 H A 0021  TYR CA 
H A 0020  TYR C   2.447 H A 0021  TYR CA 
H A 0020  TYR C   2.986 H A 0021  TYR C  
H A 0020  TYR C   3.694 H A 0021  TYR CB 
H A 0021  TYR CA  3.770 H A 0022  ALA CA 
H A 0021  TYR C   2.415 H A 0022  ALA CA 
H A 0021  TYR C   3.088 H A 0022  ALA C  
H A 0021  TYR C   3.663 H A 0022  ALA CB 
H A 0022  ALA C   2.435 H A 0023  SER CA 
H A 0022  ALA C   3.085 H A 0023  SER C  
H A 0022  ALA C   3.704 H A 0023  SER CB 
H A 0023  SER CA  3.799 H A 0024  LEU CA 
H A 0023  SER C   2.433 H A 0024  LEU CA 
H A 0023  SER C   3.086 H A 0024  LEU C  
H A 0023  SER C   3.694 H A 0024  LEU CB 
H A 0024  LEU CA  3.781 H A 0025  ARG CA 
H A 0024  LEU C   2.423 H A 0025  ARG CA 
H A 0024  LEU C   3.035 H A 0025  ARG C  
H A 0024  LEU C   3.706 H A 0025  ARG CB 
H A 0025  ARG C   2.446 H A 0026  HIS CA 
H A 0025  ARG C   3.033 H A 0026  HIS C  
H A 0025  ARG C   3.719 H A 0026  HIS CB 
H A 0026  HIS CA  3.793 H A 0027  TYR CA 
H A 0026  HIS C   2.440 H A 0027  TYR CA 
H A 0026  HIS C   3.005 H A 0027  TYR C  
H A 0026  HIS C   3.722 H A 0027  TYR CB 
H A 0027  TYR C   2.431 H A 0028  LEU CA 
H A 0027  TYR C   3.038 H A 0028  LEU C  
H A 0027  TYR C   3.721 H A 0028  LEU CB 
H A 0028  LEU C   2.427 H A 0029  ASN CA 
H A 0028  LEU C   3.038 H A 0029  ASN C  
H A 0028  LEU C   3.706 H A 0029  ASN CB 
H A 0029  ASN CA  3.799 H A 0030  LEU CA 
H A 0029  ASN C   2.435 H A 0030  LEU CA 
H A 0029  ASN C   3.072 H A 0030  LEU C  
H A 0029  ASN C   3.707 H A 0030  LEU CB 
H A 0030  LEU C   2.433 H A 0031  VAL CA 
H A 0030  LEU C   3.071 H A 0031  VAL C  
H A 0030  LEU C   3.740 H A 0031  VAL CB 
H A 0031  VAL CA  3.798 H A 0032  THR CA 
H A 0031  VAL C   2.422 H A 0032  THR CA 
H A 0031  VAL C   3.344 H A 0032  THR C  
H A 0031  VAL C   3.605 H A 0032  THR CB 
H A 0032  THR C   2.433 C A 0033  ARG CA 
H A 0032  THR C   3.633 C A 0033  ARG C  
H A 0032  THR C   3.263 C A 0033  ARG CB 
C A 0033  ARG C   2.443 C A 0034  GLN CA 
C A 0033  ARG C   3.140 C A 0034  GLN C  
C A 0033  ARG C   3.697 C A 0034  GLN CB 
C A 0034  GLN C   2.435 C A 0035  ARG CA 
C A 0034  GLN C   3.298 C A 0035  ARG C  
C A 0034  GLN C   3.619 C A 0035  ARG CB 
C A 0035  ARG C   2.455 C A 0036  TYR CA 
C A 0035  ARG C   2.988 C A 0036  TYR C  
C A 0035  ARG C   3.099 C A 0036  TYR CB 

CHARGE_ATTR 2.00 12.00    20
C A 0006  GLU OE1 10.58 C A 0004  LYS NZ 
C A 0006  GLU OE1 9.698 H A 0019  ARG NH1
C A 0006  GLU OE1 9.857 H A 0019  ARG NH2
C A 0006  GLU OE2 8.020 H A 0019  ARG NH1
C A 0006  GLU OE2 8.514 H A 0019  ARG NH2
C A 0006  GLU OE1 10.49 H A 0026  HIS ND1
C A 0006  GLU OE2 8.852 H A 0026  HIS ND1
C A 0006  GLU OE2 10.70 H A 0026  HIS NE2
C A 0011  ASP OD1 10.92 H A 0019  ARG NH1
C A 0011  ASP OD1 8.793 H A 0019  ARG NH2
C A 0011  ASP OD2 11.63 H A 0019  ARG NH1
C A 0011  ASP OD2 9.400 H A 0019  ARG NH2
H A 0015  GLU OE1 8.070 H A 0019  ARG NH1
H A 0015  GLU OE1 7.560 H A 0019  ARG NH2
H A 0015  GLU OE2 6.813 H A 0019  ARG NH1
H A 0015  GLU OE2 6.669 H A 0019  ARG NH2
H A 0016  GLU OE1 4.742 H A 0019  ARG NH1
H A 0016  GLU OE1 2.645 H A 0019  ARG NH2
H A 0016  GLU OE2 4.680 H A 0019  ARG NH1
H A 0016  GLU OE2 3.366 H A 0019  ARG NH2

CHARGE_REPU 2.00 12.00    35
C A 0006  GLU OE1 11.86 C A 0011  ASP OD1
C A 0006  GLU OE2 11.91 C A 0011  ASP OD1
C A 0006  GLU OE1 9.658 H A 0016  GLU OE1
C A 0006  GLU OE1 7.555 H A 0016  GLU OE2
C A 0006  GLU OE2 8.674 H A 0016  GLU OE1
C A 0006  GLU OE2 6.543 H A 0016  GLU OE2
C A 0010  GLU OE1 8.289 C A 0011  ASP OD1
C A 0010  GLU OE1 9.313 C A 0011  ASP OD2
C A 0010  GLU OE2 9.591 C A 0011  ASP OD1
C A 0010  GLU OE2 10.85 C A 0011  ASP OD2
C A 0011  ASP OD1 11.43 H A 0015  GLU OE1
C A 0011  ASP OD1 11.29 H A 0015  GLU OE2
C A 0011  ASP OD2 10.97 H A 0015  GLU OE1
C A 0011  ASP OD2 11.25 H A 0015  GLU OE2
C A 0011  ASP OD1 6.223 H A 0016  GLU OE1
C A 0011  ASP OD1 6.839 H A 0016  GLU OE2
C A 0011  ASP OD2 6.928 H A 0016  GLU OE1
C A 0011  ASP OD2 8.083 H A 0016  GLU OE2
H A 0015  GLU OE1 7.559 H A 0016  GLU OE1
H A 0015  GLU OE1 8.723 H A 0016  GLU OE2
H A 0015  GLU OE2 6.848 H A 0016  GLU OE1
H A 0015  GLU OE2 7.511 H A 0016  GLU OE2
H A 0019  ARG NH1 11.93 H A 0026  HIS ND1
H A 0025  ARG NH1 9.592 H A 0026  HIS ND1
H A 0025  ARG NH1 9.792 H A 0026  HIS NE2
H A 0025  ARG NH2 11.72 H A 0026  HIS ND1
H A 0025  ARG NH2 11.90 H A 0026  HIS NE2
H A 0025  ARG NH1 11.17 C A 0033  ARG NH1
H A 0025  ARG NH1 10.60 C A 0033  ARG NH2
H A 0025  ARG NH2 11.43 C A 0033  ARG NH1
H A 0025  ARG NH2 10.84 C A 0033  ARG NH2
C A 0033  ARG NH1 8.327 C A 0035  ARG NH1
C A 0033  ARG NH1 10.18 C A 0035  ARG NH2
C A 0033  ARG NH2 9.503 C A 0035  ARG NH1
C A 0033  ARG NH2 11.53 C A 0035  ARG NH2

HB_MM       2.00 3.20    58
C A 0002  PRO N   2.247 C A 0001  TYR O  
C A 0003  ILE N   2.242 C A 0002  PRO O  
C A 0004  LYS N   2.245 C A 0003  ILE O  
C A 0005  PRO N   2.254 C A 0004  LYS O  
C A 0006  GLU N   2.236 C A 0005  PRO O  
C A 0007  ALA N   2.265 C A 0006  GLU O  
C A 0008  PRO N   2.247 C A 0007  ALA O  
C A 0009  GLY N   2.247 C A 0008  PRO O  
C A 0010  GLU N   2.244 C A 0009  GLY O  
C A 0011  ASP N   2.246 C A 0010  GLU O  
H A 0012  ALA N   2.264 C A 0011  ASP O  
H A 0013  SER N   2.807 C A 0011  ASP O  
H A 0013  SER N   2.258 H A 0012  ALA O  
H A 0014  PRO N   2.255 H A 0013  SER O  
H A 0015  GLU N   2.864 H A 0013  SER O  
H A 0015  GLU N   2.231 H A 0014  PRO O  
H A 0016  GLU N   2.241 H A 0015  GLU O  
H A 0017  LEU N   2.898 H A 0013  SER O  
H A 0017  LEU N   2.251 H A 0016  GLU O  
H A 0018  ASN N   2.246 H A 0017  LEU O  
H A 0019  ARG N   2.777 H A 0015  GLU O  
H A 0019  ARG N   3.174 H A 0016  GLU O  
H A 0019  ARG N   2.247 H A 0018  ASN O  
H A 0020  TYR N   2.874 H A 0016  GLU O  
H A 0020  TYR N   2.250 H A 0019  ARG O  
H A 0021  TYR N   2.829 H A 0017  LEU O  
H A 0021  TYR N   3.190 H A 0019  ARG O  
H A 0021  TYR N   2.255 H A 0020  TYR O  
H A 0022  ALA N   3.072 H A 0018  ASN O  
H A 0022  ALA N   2.248 H A 0021  TYR O  
H A 0023  SER N   2.931 H A 0019  ARG O  
H A 0023  SER N   2.246 H A 0022  ALA O  
H A 0024  LEU N   2.845 H A 0020  TYR O  
H A 0024  LEU N   2.968 H A 0021  TYR O  
H A 0024  LEU N   2.245 H A 0023  SER O  
H A 0025  ARG N   3.023 H A 0021  TYR O  
H A 0025  ARG N   2.238 H A 0024  LEU O  
H A 0026  HIS N   2.745 H A 0022  ALA O  
H A 0026  HIS N   2.254 H A 0025  ARG O  
H A 0027  TYR N   2.726 H A 0023  SER O  
H A 0027  TYR N   2.257 H A 0026  HIS O  
H A 0028  LEU N   2.687 H A 0024  LEU O  
H A 0028  LEU N   2.244 H A 0027  TYR O  
H A 0029  ASN N   2.936 H A 0025  ARG O  
H A 0029  ASN N   2.245 H A 0028  LEU O  
H A 0030  LEU N   2.980 H A 0026  HIS O  
H A 0030  LEU N   2.248 H A 0029  ASN O  
H A 0031  VAL N   2.799 H A 0027  TYR O  
H A 0031  VAL N   2.244 H A 0030  LEU O  
H A 0032  THR N   3.068 H A 0029  ASN O  
H A 0032  THR N   2.246 H A 0031  VAL O  
C A 0033  ARG N   3.127 H A 0029  ASN O  
C A 0033  ARG N   2.966 H A 0030  LEU O  
C A 0033  ARG N   2.246 H A 0032  THR O  
C A 0034  GLN N   2.254 C A 0033  ARG O  
C A 0035  ARG N   2.700 C A 0033  ARG O  
C A 0035  ARG N   2.247 C A 0034  GLN O  
C A 0036  TYR N   2.263 C A 0035  ARG O  

HB_MS       2.00 3.20     5
C A 0003  ILE O   2.702 C A 0004  LYS NZ 
H A 0012  ALA N   2.940 C A 0011  ASP OD1
H A 0019  ARG O   2.900 H A 0023  SER OG 
H A 0028  LEU O   2.758 H A 0032  THR OG1
H A 0032  THR O   3.034 C A 0033  ARG NH2