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

HYDROPHOBIC 2.00 3.80   152
C A 0003  PHE C   2.433 C A 0004  PHE CA 
C A 0003  PHE C   3.630 C A 0004  PHE C  
C A 0003  PHE C   3.276 C A 0004  PHE CB 
C A 0004  PHE C   2.435 C A 0005  GLU CA 
C A 0004  PHE C   3.462 C A 0005  GLU C  
C A 0004  PHE C   3.507 C A 0005  GLU CB 
C A 0005  GLU C   2.434 C A 0006  MET CA 
C A 0005  GLU C   3.039 C A 0006  MET C  
C A 0005  GLU C   3.712 C A 0006  MET CB 
C A 0006  MET C   2.435 C A 0007  GLN CA 
C A 0006  MET C   3.490 C A 0007  GLN C  
C A 0006  MET C   3.479 C A 0007  GLN CB 
C A 0006  MET C   3.647 C A 0007  GLN CG 
C A 0006  MET CB  3.216 C A 0031  TYR CD2
C A 0006  MET CB  3.493 C A 0031  TYR CE2
C A 0007  GLN C   2.434 C A 0008  ALA CA 
C A 0007  GLN C   3.215 C A 0008  ALA C  
C A 0007  GLN C   3.656 C A 0008  ALA CB 
C A 0008  ALA C   2.437 C A 0009  CYS CA 
C A 0008  ALA C   3.030 C A 0009  CYS C  
C A 0008  ALA C   3.714 C A 0009  CYS CB 
C A 0008  ALA CB  3.321 C A 0011  SER CB 
C A 0009  CYS C   2.434 C A 0010  TRP CA 
C A 0009  CYS C   3.333 C A 0010  TRP C  
C A 0009  CYS C   3.622 C A 0010  TRP CB 
C A 0010  TRP C   2.434 C A 0011  SER CA 
C A 0010  TRP C   3.059 C A 0011  SER C  
C A 0010  TRP C   3.709 C A 0011  SER CB 
C A 0011  SER C   2.433 C A 0012  HIS CA 
C A 0011  SER C   3.343 C A 0012  HIS C  
C A 0011  SER C   3.597 C A 0012  HIS CB 
C A 0012  HIS C   2.439 C A 0013  SER CA 
C A 0012  HIS C   3.718 C A 0013  SER C  
C A 0012  HIS C   2.915 C A 0013  SER CB 
C A 0013  SER CA  3.790 C A 0014  GLY CA 
C A 0013  SER C   2.415 C A 0014  GLY CA 
C A 0013  SER C   3.608 C A 0014  GLY C  
C A 0014  GLY CA  3.791 E A 0015  VAL CA 
C A 0014  GLY C   2.433 E A 0015  VAL CA 
C A 0014  GLY C   3.616 E A 0015  VAL C  
C A 0014  GLY C   3.341 E A 0015  VAL CB 
C A 0014  GLY C   3.152 E A 0015  VAL CG2
E A 0015  VAL C   2.435 E A 0016  CYS CA 
E A 0015  VAL C   3.438 E A 0016  CYS C  
E A 0015  VAL C   3.528 E A 0016  CYS CB 
E A 0016  CYS C   2.435 E A 0017  ARG CA 
E A 0016  CYS C   3.365 E A 0017  ARG C  
E A 0016  CYS C   3.588 E A 0017  ARG CB 
E A 0016  CYS C   3.708 E A 0017  ARG CG 
E A 0016  CYS C   3.586 E A 0037  GLN CG 
E A 0016  CYS C   3.713 E A 0037  GLN CD 
E A 0016  CYS CB  3.562 E A 0037  GLN CD 
E A 0017  ARG CA  3.797 E A 0018  ASP CA 
E A 0017  ARG C   2.429 E A 0018  ASP CA 
E A 0017  ARG C   3.055 E A 0018  ASP C  
E A 0017  ARG C   3.705 E A 0018  ASP CB 
E A 0017  ARG C   3.462 E A 0037  GLN CG 
E A 0018  ASP CA  3.793 C A 0019  LYS CA 
E A 0018  ASP C   2.431 C A 0019  LYS CA 
E A 0018  ASP C   3.051 C A 0019  LYS C  
E A 0018  ASP C   3.704 C A 0019  LYS CB 
C A 0019  LYS C   2.435 C A 0020  SER CA 
C A 0019  LYS C   3.344 C A 0020  SER C  
C A 0019  LYS C   3.599 C A 0020  SER CB 
C A 0019  LYS CA  3.462 E A 0038  LYS CG 
C A 0019  LYS CA  3.466 E A 0038  LYS CD 
C A 0019  LYS CA  3.628 E A 0038  LYS CE 
C A 0019  LYS CB  3.772 E A 0038  LYS CG 
C A 0019  LYS CB  3.781 E A 0038  LYS CD 
C A 0020  SER CA  3.800 C A 0021  GLU CA 
C A 0020  SER C   2.425 C A 0021  GLU CA 
C A 0020  SER C   3.173 C A 0021  GLU C  
C A 0020  SER C   3.669 C A 0021  GLU CB 
C A 0021  GLU CA  3.772 C A 0022  ARG CA 
C A 0021  GLU C   2.426 C A 0022  ARG CA 
C A 0021  GLU C   3.371 C A 0022  ARG C  
C A 0021  GLU C   3.552 C A 0022  ARG CB 
C A 0021  GLU CD  3.749 C A 0023  ASN CA 
C A 0021  GLU CD  3.412 C A 0023  ASN C  
C A 0022  ARG C   2.431 C A 0023  ASN CA 
C A 0022  ARG C   3.527 C A 0023  ASN C  
C A 0022  ARG C   3.432 C A 0023  ASN CB 
C A 0023  ASN C   2.432 C A 0024  CYS CA 
C A 0023  ASN C   3.580 C A 0024  CYS C  
C A 0023  ASN C   3.371 C A 0024  CYS CB 
C A 0024  CYS C   2.436 C A 0025  LYS CA 
C A 0024  CYS C   3.320 C A 0025  LYS C  
C A 0024  CYS C   3.615 C A 0025  LYS CB 
C A 0024  CYS C   3.544 C A 0026  PRO CD 
C A 0025  LYS CA  2.920 C A 0026  PRO CD 
C A 0025  LYS C   2.468 C A 0026  PRO CA 
C A 0025  LYS C   3.081 C A 0026  PRO C  
C A 0025  LYS C   3.666 C A 0026  PRO CB 
C A 0025  LYS C   3.624 C A 0026  PRO CG 
C A 0025  LYS C   2.510 C A 0026  PRO CD 
C A 0026  PRO C   2.435 C A 0027  MET CA 
C A 0026  PRO C   3.421 C A 0027  MET C  
C A 0026  PRO C   3.543 C A 0027  MET CB 
C A 0027  MET C   2.434 C A 0028  ALA CA 
C A 0027  MET C   3.242 C A 0028  ALA C  
C A 0027  MET C   3.645 C A 0028  ALA CB 
C A 0028  ALA C   2.442 C A 0029  TRP CA 
C A 0028  ALA C   2.909 C A 0029  TRP C  
C A 0028  ALA C   3.144 C A 0029  TRP CB 
C A 0028  ALA C   3.306 C A 0029  TRP CG 
C A 0028  ALA C   3.589 C A 0029  TRP CD1
C A 0028  ALA C   3.737 C A 0030  THR CG2
C A 0029  TRP C   2.433 C A 0030  THR CA 
C A 0029  TRP C   3.720 C A 0030  THR C  
C A 0029  TRP C   2.985 C A 0030  THR CB 
C A 0029  TRP C   3.520 C A 0030  THR CG2
C A 0030  THR C   2.436 C A 0031  TYR CA 
C A 0030  THR C   3.607 C A 0031  TYR C  
C A 0030  THR C   3.333 C A 0031  TYR CB 
C A 0031  TYR C   2.434 C A 0032  CYS CA 
C A 0031  TYR C   3.339 C A 0032  CYS C  
C A 0031  TYR C   3.600 C A 0032  CYS CB 
C A 0032  CYS CA  3.797 C A 0033  GLU CA 
C A 0032  CYS C   2.435 C A 0033  GLU CA 
C A 0032  CYS C   3.178 C A 0033  GLU C  
C A 0032  CYS C   3.679 C A 0033  GLU CB 
C A 0033  GLU C   2.434 C A 0034  ASN CA 
C A 0033  GLU C   3.256 C A 0034  ASN C  
C A 0033  GLU C   3.648 C A 0034  ASN CB 
C A 0034  ASN C   2.437 C A 0035  ARG CA 
C A 0034  ASN C   3.270 C A 0035  ARG C  
C A 0034  ASN C   3.647 C A 0035  ARG CB 
C A 0035  ARG C   2.433 C A 0036  ASN CA 
C A 0035  ARG C   3.608 C A 0036  ASN C  
C A 0035  ARG C   3.320 C A 0036  ASN CB 
C A 0036  ASN CA  3.798 E A 0037  GLN CA 
C A 0036  ASN C   2.432 E A 0037  GLN CA 
C A 0036  ASN C   3.574 E A 0037  GLN C  
C A 0036  ASN C   3.357 E A 0037  GLN CB 
E A 0037  GLN C   2.434 E A 0038  LYS CA 
E A 0037  GLN C   3.382 E A 0038  LYS C  
E A 0037  GLN C   3.582 E A 0038  LYS CB 
E A 0037  GLN C   3.697 E A 0038  LYS CG 
E A 0038  LYS CA  3.798 E A 0039  CYS CA 
E A 0038  LYS C   2.431 E A 0039  CYS CA 
E A 0038  LYS C   3.250 E A 0039  CYS C  
E A 0038  LYS C   3.641 E A 0039  CYS CB 
E A 0039  CYS CA  3.788 E A 0040  CYS CA 
E A 0039  CYS C   2.429 E A 0040  CYS CA 
E A 0039  CYS C   3.335 E A 0040  CYS C  
E A 0039  CYS C   3.584 E A 0040  CYS CB 
E A 0040  CYS C   2.433 C A 0041  GLU CA 
E A 0040  CYS C   3.001 C A 0041  GLU C  
E A 0040  CYS C   3.713 C A 0041  GLU CB 
C A 0041  GLU C   2.434 C A 0042  TYR CA 
C A 0041  GLU C   3.580 C A 0042  TYR C  
C A 0041  GLU C   3.371 C A 0042  TYR CB 

CHARGE_ATTR 2.00 12.00    27
E A 0018  ASP OD1 8.837 E A 0017  ARG NH1
E A 0018  ASP OD1 9.123 E A 0017  ARG NH2
E A 0018  ASP OD2 9.725 E A 0017  ARG NH1
E A 0018  ASP OD2 10.32 E A 0017  ARG NH2
E A 0018  ASP OD1 8.625 C A 0019  LYS NZ 
E A 0018  ASP OD2 7.546 C A 0019  LYS NZ 
E A 0018  ASP OD1 10.10 E A 0038  LYS NZ 
E A 0018  ASP OD2 10.56 E A 0038  LYS NZ 
C A 0021  GLU OE1 3.852 E A 0017  ARG NH1
C A 0021  GLU OE1 5.959 E A 0017  ARG NH2
C A 0021  GLU OE2 4.980 E A 0017  ARG NH1
C A 0021  GLU OE2 7.224 E A 0017  ARG NH2
C A 0021  GLU OE1 11.99 C A 0019  LYS NZ 
C A 0021  GLU OE1 11.72 C A 0022  ARG NH1
C A 0021  GLU OE1 11.57 C A 0022  ARG NH2
C A 0021  GLU OE2 9.867 C A 0022  ARG NH1
C A 0021  GLU OE2 9.507 C A 0022  ARG NH2
C A 0021  GLU OE1 10.99 C A 0025  LYS NZ 
C A 0021  GLU OE2 11.36 C A 0025  LYS NZ 
C A 0021  GLU OE1 7.429 E A 0038  LYS NZ 
C A 0021  GLU OE2 8.453 E A 0038  LYS NZ 
C A 0041  GLU OE1 10.48 E A 0017  ARG NH1
C A 0041  GLU OE1 10.72 E A 0017  ARG NH2
C A 0041  GLU OE2 10.31 E A 0017  ARG NH1
C A 0041  GLU OE2 10.11 E A 0017  ARG NH2
C A 0041  GLU OE1 7.387 C A 0025  LYS NZ 
C A 0041  GLU OE2 9.341 C A 0025  LYS NZ 

CHARGE_REPU 2.00 12.00    10
E A 0017  ARG NH1 10.72 E A 0038  LYS NZ 
E A 0018  ASP OD1 8.073 C A 0021  GLU OE1
E A 0018  ASP OD1 9.130 C A 0021  GLU OE2
E A 0018  ASP OD2 8.520 C A 0021  GLU OE1
E A 0018  ASP OD2 9.078 C A 0021  GLU OE2
C A 0019  LYS NZ  10.26 C A 0035  ARG NH2
C A 0019  LYS NZ  9.141 E A 0038  LYS NZ 
C A 0021  GLU OE1 11.40 C A 0041  GLU OE1
C A 0021  GLU OE1 11.67 C A 0041  GLU OE2
C A 0025  LYS NZ  11.25 E A 0038  LYS NZ 

HB_MM       2.00 3.20    53
C A 0004  PHE N   2.251 C A 0003  PHE O  
C A 0005  GLU N   2.247 C A 0004  PHE O  
C A 0006  MET N   2.251 C A 0005  GLU O  
C A 0007  GLN N   2.251 C A 0006  MET O  
C A 0008  ALA N   2.249 C A 0007  GLN O  
C A 0009  CYS N   2.251 C A 0008  ALA O  
C A 0009  CYS N   3.131 C A 0031  TYR O  
C A 0010  TRP N   3.198 C A 0008  ALA O  
C A 0010  TRP N   2.247 C A 0009  CYS O  
C A 0011  SER N   3.087 C A 0008  ALA O  
C A 0011  SER N   2.248 C A 0010  TRP O  
C A 0012  HIS N   2.249 C A 0011  SER O  
C A 0013  SER N   2.251 C A 0012  HIS O  
C A 0014  GLY N   2.886 C A 0009  CYS O  
C A 0014  GLY N   2.250 C A 0013  SER O  
E A 0015  VAL N   2.247 C A 0014  GLY O  
E A 0015  VAL N   3.095 E A 0040  CYS O  
E A 0016  CYS N   2.249 E A 0015  VAL O  
E A 0017  ARG N   2.250 E A 0016  CYS O  
E A 0017  ARG N   3.013 E A 0038  LYS O  
E A 0018  ASP N   2.250 E A 0017  ARG O  
C A 0019  LYS N   2.245 E A 0018  ASP O  
C A 0020  SER N   3.068 E A 0018  ASP O  
C A 0020  SER N   2.250 C A 0019  LYS O  
C A 0021  GLU N   3.065 E A 0018  ASP O  
C A 0021  GLU N   2.248 C A 0020  SER O  
C A 0022  ARG N   2.245 C A 0021  GLU O  
C A 0023  ASN N   2.248 C A 0022  ARG O  
C A 0024  CYS N   2.250 C A 0023  ASN O  
C A 0025  LYS N   2.251 C A 0024  CYS O  
C A 0026  PRO N   2.253 C A 0025  LYS O  
C A 0027  MET N   2.251 C A 0026  PRO O  
C A 0027  MET N   3.183 E A 0039  CYS O  
C A 0028  ALA N   2.250 C A 0027  MET O  
C A 0029  TRP N   2.253 C A 0028  ALA O  
C A 0030  THR N   2.848 C A 0028  ALA O  
C A 0030  THR N   2.249 C A 0029  TRP O  
C A 0031  TYR N   3.004 C A 0007  GLN O  
C A 0031  TYR N   2.252 C A 0030  THR O  
C A 0032  CYS N   2.249 C A 0031  TYR O  
C A 0033  GLU N   2.249 C A 0032  CYS O  
C A 0034  ASN N   2.249 C A 0033  GLU O  
C A 0035  ARG N   2.252 C A 0034  ASN O  
C A 0036  ASN N   2.249 C A 0035  ARG O  
E A 0037  GLN N   2.252 C A 0036  ASN O  
E A 0038  LYS N   2.992 E A 0017  ARG O  
E A 0038  LYS N   2.249 E A 0037  GLN O  
E A 0039  CYS N   2.250 E A 0038  LYS O  
E A 0040  CYS N   2.886 E A 0015  VAL O  
E A 0040  CYS N   2.248 E A 0039  CYS O  
C A 0041  GLU N   3.106 C A 0025  LYS O  
C A 0041  GLU N   2.250 E A 0040  CYS O  
C A 0042  TYR N   2.250 C A 0041  GLU O  

HB_MS       2.00 3.20     4
C A 0012  HIS O   2.492 C A 0013  SER OG 
E A 0016  CYS O   2.834 E A 0037  GLN NE2
C A 0023  ASN N   2.660 C A 0021  GLU OE2
C A 0031  TYR N   3.047 C A 0030  THR OG1

HB_SS       2.00 3.20     1
C A 0019  LYS NZ  3.194 C A 0020  SER OG 

AROMATIC    0.00 8.00     1
E A 0017  ARG 7.195 C A 0042  TYR

SS_BOND     1.50 2.80     3
C A 0009  CYS SG  2.030 E A 0039  CYS SG 
E A 0016  CYS SG  2.031 C A 0032  CYS SG 
C A 0024  CYS SG  2.030 E A 0040  CYS SG