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

HYDROPHOBIC 2.00 3.80   186
C A 0001  ASP C   2.428 C A 0002  ASP CA 
C A 0001  ASP C   3.187 C A 0002  ASP C  
C A 0001  ASP C   3.631 C A 0002  ASP CB 
C A 0002  ASP C   2.429 C A 0003  GLY CA 
C A 0002  ASP C   3.691 C A 0003  GLY C  
C A 0003  GLY C   2.432 C A 0004  LEU CA 
C A 0003  GLY C   3.559 C A 0004  LEU C  
C A 0003  GLY C   3.334 C A 0004  LEU CB 
C A 0003  GLY C   3.185 C A 0004  LEU CG 
C A 0003  GLY C   3.672 C A 0004  LEU CD2
C A 0004  LEU C   2.435 C A 0005  CYS CA 
C A 0004  LEU C   3.639 C A 0005  CYS C  
C A 0004  LEU C   3.231 C A 0005  CYS CB 
C A 0005  CYS C   2.428 C A 0006  TYR CA 
C A 0005  CYS C   3.575 C A 0006  TYR C  
C A 0005  CYS C   3.268 C A 0006  TYR CB 
C A 0006  TYR C   2.408 C A 0007  GLU CA 
C A 0006  TYR C   3.496 C A 0007  GLU C  
C A 0006  TYR C   3.361 C A 0007  GLU CB 
C A 0006  TYR CE1 3.653 C A 0013  LYS CE 
C A 0006  TYR CZ  3.664 E A 0018  CYS CB 
C A 0007  GLU C   2.421 C A 0008  GLY CA 
C A 0007  GLU C   3.677 C A 0008  GLY C  
C A 0007  GLU CA  3.776 C A 0013  LYS CE 
C A 0007  GLU C   3.702 C A 0013  LYS CE 
C A 0007  GLU CB  3.461 E A 0017  TYR CD2
C A 0008  GLY C   2.429 C A 0009  THR CA 
C A 0008  GLY C   3.697 C A 0009  THR C  
C A 0008  GLY C   3.092 C A 0009  THR CB 
C A 0008  GLY C   3.744 C A 0013  LYS CE 
C A 0009  THR C   2.443 C A 0010  ASN CA 
C A 0009  THR C   3.164 C A 0010  ASN C  
C A 0009  THR C   3.636 C A 0010  ASN CB 
C A 0009  THR CG2 3.361 C A 0014  VAL CG2
C A 0010  ASN C   2.412 C A 0011  CYS CA 
C A 0010  ASN C   3.439 C A 0011  CYS C  
C A 0010  ASN C   3.406 C A 0011  CYS CB 
C A 0011  CYS CA  3.744 C A 0012  GLY CA 
C A 0011  CYS C   2.376 C A 0012  GLY CA 
C A 0011  CYS C   3.011 C A 0012  GLY C  
C A 0012  GLY C   2.427 C A 0013  LYS CA 
C A 0012  GLY C   3.225 C A 0013  LYS C  
C A 0012  GLY C   3.556 C A 0013  LYS CB 
C A 0013  LYS CA  3.777 C A 0014  VAL CA 
C A 0013  LYS C   2.409 C A 0014  VAL CA 
C A 0013  LYS C   2.991 C A 0014  VAL C  
C A 0013  LYS C   3.626 C A 0014  VAL CB 
C A 0013  LYS CD  3.617 E A 0017  TYR CA 
C A 0013  LYS CD  3.212 E A 0017  TYR C  
C A 0013  LYS CE  3.678 E A 0017  TYR CA 
C A 0013  LYS CE  3.627 E A 0017  TYR C  
C A 0013  LYS CD  3.694 E A 0018  CYS CA 
C A 0013  LYS CD  2.980 E A 0018  CYS CB 
C A 0013  LYS CE  3.518 E A 0018  CYS CB 
C A 0014  VAL C   2.425 C A 0015  GLY CA 
C A 0014  VAL C   3.362 C A 0015  GLY C  
C A 0015  GLY C   2.432 C A 0016  LYS CA 
C A 0015  GLY C   3.486 C A 0016  LYS C  
C A 0015  GLY C   3.414 C A 0016  LYS CB 
C A 0015  GLY C   3.362 C A 0016  LYS CG 
C A 0016  LYS CA  3.507 E A 0017  TYR CD1
C A 0016  LYS C   2.437 E A 0017  TYR CA 
C A 0016  LYS C   3.663 E A 0017  TYR C  
C A 0016  LYS C   3.198 E A 0017  TYR CB 
C A 0016  LYS C   2.909 E A 0017  TYR CG 
C A 0016  LYS C   2.899 E A 0017  TYR CD1
C A 0016  LYS C   3.593 E A 0017  TYR CD2
C A 0016  LYS C   3.586 E A 0017  TYR CE1
C A 0016  LYS CB  3.695 E A 0029  TYR C  
C A 0016  LYS CD  3.774 E A 0029  TYR C  
C A 0016  LYS CB  3.605 C A 0030  ASP CA 
C A 0016  LYS CG  3.488 C A 0030  ASP CA 
C A 0016  LYS CD  3.278 C A 0030  ASP CA 
C A 0016  LYS CD  3.487 C A 0030  ASP CB 
E A 0017  TYR C   2.444 E A 0018  CYS CA 
E A 0017  TYR C   3.618 E A 0018  CYS C  
E A 0017  TYR C   3.298 E A 0018  CYS CB 
E A 0017  TYR CG  3.705 H A 0032  LYS CB 
E A 0017  TYR CD1 3.453 H A 0032  LYS CA 
E A 0017  TYR CD1 3.405 H A 0032  LYS CB 
E A 0017  TYR CE1 3.633 H A 0032  LYS CB 
E A 0018  CYS C   2.420 E A 0019  CYS CA 
E A 0018  CYS C   3.583 E A 0019  CYS C  
E A 0018  CYS C   3.282 E A 0019  CYS CB 
E A 0019  CYS C   2.456 C A 0020  SER CA 
E A 0019  CYS C   3.700 C A 0020  SER C  
E A 0019  CYS C   3.062 C A 0020  SER CB 
E A 0019  CYS CB  3.631 C A 0039  CYS CB 
C A 0020  SER CA  2.916 C A 0021  PRO CD 
C A 0020  SER C   2.414 C A 0021  PRO CA 
C A 0020  SER C   3.157 C A 0021  PRO C  
C A 0020  SER C   3.586 C A 0021  PRO CB 
C A 0020  SER C   3.641 C A 0021  PRO CG 
C A 0020  SER C   2.495 C A 0021  PRO CD 
C A 0020  SER CB  3.711 C A 0023  GLY CA 
C A 0021  PRO C   2.431 C A 0022  ILE CA 
C A 0021  PRO C   3.705 C A 0022  ILE C  
C A 0021  PRO C   3.007 C A 0022  ILE CB 
C A 0021  PRO C   3.752 C A 0022  ILE CG2
C A 0022  ILE C   2.428 C A 0023  GLY CA 
C A 0022  ILE C   3.120 C A 0023  GLY C  
C A 0022  ILE CG2 3.270 C A 0024  LYS CB 
C A 0022  ILE CG2 3.043 C A 0024  LYS CG 
C A 0022  ILE CG2 3.039 C A 0024  LYS CD 
C A 0023  GLY C   2.414 C A 0024  LYS CA 
C A 0023  GLY C   3.230 C A 0024  LYS C  
C A 0023  GLY C   3.593 C A 0024  LYS CB 
C A 0024  LYS C   2.425 C A 0025  TYR CA 
C A 0024  LYS C   3.221 C A 0025  TYR C  
C A 0024  LYS C   3.609 C A 0025  TYR CB 
C A 0024  LYS CG  3.117 C A 0025  TYR CD2
C A 0024  LYS CG  3.546 C A 0025  TYR CE2
C A 0024  LYS CD  3.563 C A 0025  TYR CD2
C A 0024  LYS CD  3.395 C A 0025  TYR CE2
C A 0024  LYS CE  3.458 C A 0025  TYR CE2
C A 0025  TYR C   2.443 C A 0026  CYS CA 
C A 0025  TYR C   2.845 C A 0026  CYS C  
C A 0025  TYR C   3.074 C A 0026  CYS CB 
C A 0025  TYR C   3.669 E A 0027  VAL CG2
C A 0026  CYS C   2.435 E A 0027  VAL CA 
C A 0026  CYS C   3.415 E A 0027  VAL C  
C A 0026  CYS C   3.467 E A 0027  VAL CB 
C A 0026  CYS C   3.496 E A 0027  VAL CG2
E A 0027  VAL C   2.406 E A 0028  CYS CA 
E A 0027  VAL C   3.472 E A 0028  CYS C  
E A 0027  VAL C   3.397 E A 0028  CYS CB 
E A 0027  VAL CG1 3.131 E A 0029  TYR CE1
E A 0027  VAL CG1 3.373 E A 0029  TYR CZ 
E A 0028  CYS CA  3.790 E A 0029  TYR CA 
E A 0028  CYS CA  3.590 E A 0029  TYR CD1
E A 0028  CYS C   2.426 E A 0029  TYR CA 
E A 0028  CYS C   3.616 E A 0029  TYR C  
E A 0028  CYS C   3.196 E A 0029  TYR CB 
E A 0028  CYS C   3.071 E A 0029  TYR CG 
E A 0028  CYS C   2.860 E A 0029  TYR CD1
E A 0028  CYS C   3.688 E A 0029  TYR CE1
E A 0029  TYR C   2.407 C A 0030  ASP CA 
E A 0029  TYR C   3.174 C A 0030  ASP C  
E A 0029  TYR C   3.592 C A 0030  ASP CB 
E A 0029  TYR CB  3.691 H A 0034  ILE CB 
E A 0029  TYR CB  2.973 H A 0034  ILE CG2
E A 0029  TYR CG  2.896 H A 0034  ILE CG2
E A 0029  TYR CD1 3.699 H A 0034  ILE CG2
E A 0029  TYR CD2 2.876 H A 0034  ILE CG2
E A 0029  TYR CE2 3.677 H A 0034  ILE CG2
C A 0030  ASP C   2.420 C A 0031  SER CA 
C A 0030  ASP C   3.129 C A 0031  SER C  
C A 0030  ASP C   3.613 C A 0031  SER CB 
C A 0031  SER C   2.426 H A 0032  LYS CA 
C A 0031  SER C   2.801 H A 0032  LYS C  
C A 0031  SER C   3.694 H A 0032  LYS CB 
C A 0031  SER CB  3.544 H A 0034  ILE CB 
C A 0031  SER CB  3.241 H A 0034  ILE CG1
C A 0031  SER CB  3.715 H A 0034  ILE CD1
H A 0032  LYS C   2.419 H A 0033  ALA CA 
H A 0032  LYS C   2.934 H A 0033  ALA C  
H A 0032  LYS C   3.638 H A 0033  ALA CB 
H A 0032  LYS C   3.642 H A 0035  CYS CB 
H A 0033  ALA C   2.410 H A 0034  ILE CA 
H A 0033  ALA C   2.905 H A 0034  ILE C  
H A 0033  ALA C   3.602 H A 0034  ILE CB 
H A 0034  ILE CA  3.777 H A 0035  CYS CA 
H A 0034  ILE C   2.400 H A 0035  CYS CA 
H A 0034  ILE C   2.881 H A 0035  CYS C  
H A 0034  ILE C   3.655 H A 0035  CYS CB 
H A 0034  ILE CG2 3.419 C A 0038  ASN CB 
H A 0034  ILE CG2 3.650 C A 0038  ASN CG 
H A 0035  CYS C   2.421 H A 0036  ASN CA 
H A 0035  CYS C   2.953 H A 0036  ASN C  
H A 0035  CYS C   3.644 H A 0036  ASN CB 
H A 0035  CYS C   3.491 C A 0039  CYS CB 
H A 0036  ASN C   2.460 C A 0037  LYS CA 
H A 0036  ASN C   3.140 C A 0037  LYS C  
H A 0036  ASN C   3.638 C A 0037  LYS CB 
C A 0037  LYS C   2.434 C A 0038  ASN CA 
C A 0037  LYS C   3.030 C A 0038  ASN C  
C A 0037  LYS C   3.588 C A 0038  ASN CB 
C A 0037  LYS CD  3.543 C A 0038  ASN CA 
C A 0037  LYS CD  3.478 C A 0038  ASN CG 
C A 0038  ASN CA  3.786 C A 0039  CYS CA 
C A 0038  ASN C   2.402 C A 0039  CYS CA 
C A 0038  ASN C   2.911 C A 0039  CYS C  
C A 0038  ASN C   3.621 C A 0039  CYS CB 
C A 0039  CYS C   2.425 C A 0040  THR CA 
C A 0039  CYS C   3.118 C A 0040  THR C  
C A 0039  CYS C   3.643 C A 0040  THR CB 

CHARGE_ATTR 2.00 12.00     7
C A 0007  GLU OE1 8.444 C A 0013  LYS NZ 
C A 0007  GLU OE2 8.612 C A 0013  LYS NZ 
C A 0007  GLU OE1 5.894 H A 0032  LYS NZ 
C A 0007  GLU OE2 7.709 H A 0032  LYS NZ 
C A 0030  ASP OD1 7.339 C A 0016  LYS NZ 
C A 0030  ASP OD2 6.398 C A 0016  LYS NZ 
C A 0030  ASP OD1 11.09 H A 0032  LYS NZ 

CHARGE_REPU 2.00 12.00     6
C A 0001  ASP OD1 4.049 C A 0002  ASP OD1
C A 0001  ASP OD1 3.029 C A 0002  ASP OD2
C A 0001  ASP OD2 3.873 C A 0002  ASP OD1
C A 0001  ASP OD2 3.990 C A 0002  ASP OD2
C A 0013  LYS NZ  10.37 C A 0016  LYS NZ 
C A 0013  LYS NZ  10.90 H A 0032  LYS NZ 

HB_MM       2.00 3.20    57
C A 0002  ASP N   2.199 C A 0001  ASP O  
C A 0003  GLY N   2.200 C A 0002  ASP O  
C A 0004  LEU N   2.200 C A 0003  GLY O  
C A 0005  CYS N   2.201 C A 0004  LEU O  
C A 0006  TYR N   2.202 C A 0005  CYS O  
C A 0006  TYR N   3.183 E A 0018  CYS O  
C A 0007  GLU N   2.197 C A 0006  TYR O  
C A 0008  GLY N   2.202 C A 0007  GLU O  
C A 0009  THR N   2.204 C A 0008  GLY O  
C A 0010  ASN N   2.196 C A 0009  THR O  
C A 0011  CYS N   2.178 C A 0010  ASN O  
C A 0012  GLY N   2.192 C A 0011  CYS O  
C A 0013  LYS N   3.181 C A 0011  CYS O  
C A 0013  LYS N   2.202 C A 0012  GLY O  
C A 0014  VAL N   2.966 C A 0012  GLY O  
C A 0014  VAL N   2.187 C A 0013  LYS O  
C A 0015  GLY N   2.994 C A 0013  LYS O  
C A 0015  GLY N   2.200 C A 0014  VAL O  
C A 0016  LYS N   3.085 C A 0013  LYS O  
C A 0016  LYS N   2.202 C A 0015  GLY O  
E A 0017  TYR N   2.201 C A 0016  LYS O  
E A 0018  CYS N   2.214 E A 0017  TYR O  
E A 0019  CYS N   2.196 E A 0018  CYS O  
E A 0019  CYS N   2.925 E A 0027  VAL O  
C A 0020  SER N   2.224 E A 0019  CYS O  
C A 0021  PRO N   2.221 C A 0020  SER O  
C A 0022  ILE N   2.195 C A 0021  PRO O  
C A 0023  GLY N   2.189 C A 0022  ILE O  
C A 0024  LYS N   2.195 C A 0023  GLY O  
C A 0025  TYR N   2.199 C A 0024  LYS O  
C A 0026  CYS N   2.204 C A 0025  TYR O  
E A 0027  VAL N   2.204 C A 0026  CYS O  
E A 0028  CYS N   2.187 E A 0027  VAL O  
E A 0029  TYR N   2.208 E A 0028  CYS O  
C A 0030  ASP N   2.190 E A 0029  TYR O  
C A 0031  SER N   2.195 C A 0030  ASP O  
H A 0032  LYS N   2.197 C A 0031  SER O  
H A 0033  ALA N   2.767 C A 0031  SER O  
H A 0033  ALA N   2.207 H A 0032  LYS O  
H A 0034  ILE N   2.513 C A 0031  SER O  
H A 0034  ILE N   2.192 H A 0033  ALA O  
H A 0035  CYS N   3.084 C A 0031  SER O  
H A 0035  CYS N   2.805 H A 0032  LYS O  
H A 0035  CYS N   2.865 H A 0033  ALA O  
H A 0035  CYS N   2.180 H A 0034  ILE O  
H A 0036  ASN N   3.050 H A 0033  ALA O  
H A 0036  ASN N   2.180 H A 0035  CYS O  
C A 0037  LYS N   2.748 H A 0033  ALA O  
C A 0037  LYS N   2.199 H A 0036  ASN O  
C A 0038  ASN N   2.802 H A 0034  ILE O  
C A 0038  ASN N   2.201 C A 0037  LYS O  
C A 0039  CYS N   3.071 H A 0034  ILE O  
C A 0039  CYS N   3.082 H A 0035  CYS O  
C A 0039  CYS N   3.158 C A 0037  LYS O  
C A 0039  CYS N   2.187 C A 0038  ASN O  
C A 0040  THR N   2.817 C A 0038  ASN O  
C A 0040  THR N   2.197 C A 0039  CYS O  

HB_MS       2.00 3.20     4
C A 0002  ASP N   3.130 C A 0001  ASP OD1
C A 0008  GLY O   2.666 C A 0009  THR OG1
C A 0031  SER N   2.607 C A 0030  ASP OD1
C A 0037  LYS O   2.391 C A 0040  THR OG1

HB_SS       2.00 3.20     1
C A 0030  ASP OD1 2.653 C A 0031  SER OG 

AROMATIC    0.00 8.00     2
C A 0013  LYS 4.124 C A 0006  TYR
C A 0013  LYS 7.769 E A 0017  TYR

SS_BOND     1.50 2.80     4
C A 0005  CYS SG  2.024 H A 0035  CYS SG 
C A 0011  CYS SG  2.029 C A 0026  CYS SG 
E A 0018  CYS SG  2.011 E A 0028  CYS SG 
E A 0019  CYS SG  2.017 C A 0039  CYS SG