Complet list of 1sp1 con fileClick here to see the 3D structure Complete list of 1sp1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   122
C A 0001  LYS C   2.423 C A 0002  LYS CA 
C A 0001  LYS C   2.904 C A 0002  LYS C  
C A 0001  LYS C   3.016 C A 0002  LYS CB 
C A 0001  LYS C   3.393 C A 0002  LYS CG 
C A 0002  LYS C   2.421 C A 0003  PHE CA 
C A 0002  LYS C   3.271 C A 0003  PHE C  
C A 0002  LYS C   3.614 C A 0003  PHE CB 
C A 0003  PHE C   2.424 C A 0004  ALA CA 
C A 0003  PHE C   3.689 C A 0004  ALA C  
C A 0003  PHE C   2.895 C A 0004  ALA CB 
C A 0003  PHE CE1 3.648 C A 0013  MET CA 
C A 0003  PHE CE1 3.560 C A 0013  MET C  
C A 0003  PHE CZ  3.705 C A 0013  MET C  
C A 0003  PHE C   3.494 H A 0018  LEU CD2
C A 0003  PHE CB  3.724 H A 0018  LEU CD2
C A 0003  PHE CD1 3.480 H A 0018  LEU CD2
C A 0004  ALA C   2.431 C A 0005  CYS CA 
C A 0004  ALA C   2.834 C A 0005  CYS C  
C A 0004  ALA C   3.666 C A 0005  CYS CB 
C A 0004  ALA C   3.484 C A 0006  PRO CD 
C A 0004  ALA CA  3.374 H A 0018  LEU CD2
C A 0005  CYS CA  2.794 C A 0006  PRO CD 
C A 0005  CYS C   2.426 C A 0006  PRO CA 
C A 0005  CYS C   2.977 C A 0006  PRO C  
C A 0005  CYS C   3.640 C A 0006  PRO CB 
C A 0005  CYS C   3.650 C A 0006  PRO CG 
C A 0005  CYS C   2.450 C A 0006  PRO CD 
C A 0005  CYS CB  3.601 H A 0021  HIS CD2
C A 0005  CYS CA  3.741 H A 0022  ILE CG1
C A 0005  CYS CA  3.689 H A 0022  ILE CD1
C A 0005  CYS CB  3.678 H A 0022  ILE CG1
C A 0006  PRO C   2.429 C A 0007  GLU CA 
C A 0006  PRO C   3.133 C A 0007  GLU C  
C A 0006  PRO C   3.676 C A 0007  GLU CB 
C A 0007  GLU C   2.415 C A 0008  CYS CA 
C A 0007  GLU C   3.455 C A 0008  CYS C  
C A 0007  GLU C   3.476 C A 0008  CYS CB 
C A 0007  GLU CD  3.711 H A 0025  HIS CB 
C A 0008  CYS CA  2.784 C A 0009  PRO CD 
C A 0008  CYS C   2.447 C A 0009  PRO CA 
C A 0008  CYS C   3.063 C A 0009  PRO C  
C A 0008  CYS C   3.652 C A 0009  PRO CB 
C A 0008  CYS C   3.655 C A 0009  PRO CG 
C A 0008  CYS C   2.450 C A 0009  PRO CD 
C A 0008  CYS CB  3.520 C A 0009  PRO CD 
C A 0009  PRO C   2.419 C A 0010  LYS CA 
C A 0009  PRO C   3.493 C A 0010  LYS C  
C A 0009  PRO C   3.434 C A 0010  LYS CB 
C A 0010  LYS C   2.421 C A 0011  ARG CA 
C A 0010  LYS C   3.600 C A 0011  ARG C  
C A 0010  LYS C   3.287 C A 0011  ARG CB 
C A 0010  LYS C   3.165 C A 0011  ARG CG 
C A 0010  LYS CB  3.242 C A 0012  PHE CE1
C A 0010  LYS CB  3.661 C A 0012  PHE CZ 
C A 0011  ARG CA  3.694 C A 0012  PHE CD1
C A 0011  ARG C   2.421 C A 0012  PHE CA 
C A 0011  ARG C   3.604 C A 0012  PHE C  
C A 0011  ARG C   3.286 C A 0012  PHE CB 
C A 0011  ARG C   3.138 C A 0012  PHE CG 
C A 0011  ARG C   2.968 C A 0012  PHE CD1
C A 0011  ARG C   3.737 C A 0012  PHE CE1
C A 0012  PHE C   2.423 C A 0013  MET CA 
C A 0012  PHE C   3.559 C A 0013  MET C  
C A 0012  PHE C   3.356 C A 0013  MET CB 
C A 0012  PHE C   3.363 C A 0013  MET CG 
C A 0012  PHE CG  3.713 H A 0018  LEU CD1
C A 0012  PHE CD1 3.602 H A 0018  LEU CD1
C A 0013  MET C   2.422 C A 0014  ARG CA 
C A 0013  MET C   3.693 C A 0014  ARG C  
C A 0013  MET C   2.997 C A 0014  ARG CB 
C A 0014  ARG C   2.422 C A 0015  SER CA 
C A 0014  ARG C   3.381 C A 0015  SER C  
C A 0014  ARG C   3.541 C A 0015  SER CB 
C A 0014  ARG C   3.750 H A 0018  LEU CB 
C A 0015  SER C   2.421 H A 0016  ASP CA 
C A 0015  SER C   3.074 H A 0016  ASP C  
C A 0015  SER C   3.683 H A 0016  ASP CB 
H A 0016  ASP C   2.422 H A 0017  HIS CA 
H A 0016  ASP C   2.914 H A 0017  HIS C  
H A 0016  ASP C   3.694 H A 0017  HIS CB 
H A 0017  HIS C   2.424 H A 0018  LEU CA 
H A 0017  HIS C   3.046 H A 0018  LEU C  
H A 0017  HIS C   3.689 H A 0018  LEU CB 
H A 0018  LEU C   2.420 H A 0019  SER CA 
H A 0018  LEU C   3.024 H A 0019  SER C  
H A 0018  LEU C   3.688 H A 0019  SER CB 
H A 0019  SER C   2.423 H A 0020  LYS CA 
H A 0019  SER C   2.852 H A 0020  LYS C  
H A 0019  SER C   3.683 H A 0020  LYS CB 
H A 0020  LYS C   2.422 H A 0021  HIS CA 
H A 0020  LYS C   2.960 H A 0021  HIS C  
H A 0020  LYS C   3.702 H A 0021  HIS CB 
H A 0020  LYS C   3.752 H A 0023  LYS CB 
H A 0021  HIS C   2.421 H A 0022  ILE CA 
H A 0021  HIS C   2.979 H A 0022  ILE C  
H A 0021  HIS C   3.695 H A 0022  ILE CB 
H A 0021  HIS CD2 3.753 H A 0022  ILE CA 
H A 0021  HIS CD2 3.741 H A 0022  ILE CG1
H A 0022  ILE C   2.422 H A 0023  LYS CA 
H A 0022  ILE C   3.012 H A 0023  LYS C  
H A 0022  ILE C   3.694 H A 0023  LYS CB 
H A 0023  LYS C   2.421 H A 0024  THR CA 
H A 0023  LYS C   3.144 H A 0024  THR C  
H A 0023  LYS C   3.664 H A 0024  THR CB 
H A 0024  THR C   2.423 H A 0025  HIS CA 
H A 0024  THR C   3.134 H A 0025  HIS C  
H A 0024  THR C   3.669 H A 0025  HIS CB 
H A 0025  HIS C   2.423 H A 0026  GLN CA 
H A 0025  HIS C   3.497 H A 0026  GLN C  
H A 0025  HIS C   3.435 H A 0026  GLN CB 
H A 0025  HIS C   3.730 H A 0026  GLN CD 
H A 0026  GLN C   2.419 C A 0027  ASN CA 
H A 0026  GLN C   2.933 C A 0027  ASN C  
H A 0026  GLN C   3.688 C A 0027  ASN CB 
C A 0027  ASN C   2.437 C A 0028  LYS CA 
C A 0027  ASN C   2.866 C A 0028  LYS C  
C A 0027  ASN C   3.132 C A 0028  LYS CB 
C A 0027  ASN C   3.018 C A 0028  LYS CG 
C A 0028  LYS C   2.437 C A 0029  LYS CA 
C A 0028  LYS C   2.827 C A 0029  LYS C  
C A 0028  LYS C   3.169 C A 0029  LYS CB 
C A 0028  LYS C   3.113 C A 0029  LYS CG 

CHARGE_ATTR 2.00 12.00    20
C A 0007  GLU OE1 9.873 H A 0021  HIS ND1
C A 0007  GLU OE1 8.101 H A 0021  HIS NE2
C A 0007  GLU OE2 9.039 H A 0021  HIS ND1
C A 0007  GLU OE2 7.445 H A 0021  HIS NE2
C A 0007  GLU OE2 11.94 H A 0023  LYS NZ 
C A 0007  GLU OE1 4.664 H A 0025  HIS ND1
C A 0007  GLU OE1 5.600 H A 0025  HIS NE2
C A 0007  GLU OE2 4.977 H A 0025  HIS ND1
C A 0007  GLU OE2 5.653 H A 0025  HIS NE2
H A 0016  ASP OD1 3.803 C A 0014  ARG NH1
H A 0016  ASP OD1 5.785 C A 0014  ARG NH2
H A 0016  ASP OD2 5.236 C A 0014  ARG NH1
H A 0016  ASP OD2 7.403 C A 0014  ARG NH2
H A 0016  ASP OD1 9.048 H A 0017  HIS ND1
H A 0016  ASP OD1 9.495 H A 0017  HIS NE2
H A 0016  ASP OD2 8.868 H A 0017  HIS ND1
H A 0016  ASP OD2 9.131 H A 0017  HIS NE2
H A 0016  ASP OD1 9.214 H A 0020  LYS NZ 
H A 0016  ASP OD2 7.518 H A 0020  LYS NZ 
H A 0016  ASP OD2 11.62 H A 0023  LYS NZ 

CHARGE_REPU 2.00 12.00    31
C A 0001  LYS NZ  11.24 C A 0002  LYS NZ 
C A 0002  LYS NZ  11.62 C A 0014  ARG NH2
C A 0010  LYS NZ  5.513 C A 0011  ARG NH1
C A 0010  LYS NZ  3.587 C A 0011  ARG NH2
C A 0010  LYS NZ  8.562 H A 0021  HIS ND1
C A 0010  LYS NZ  8.541 H A 0021  HIS NE2
C A 0010  LYS NZ  10.44 H A 0025  HIS NE2
C A 0011  ARG NH1 11.71 H A 0021  HIS NE2
C A 0011  ARG NH2 10.72 H A 0021  HIS ND1
C A 0011  ARG NH2 10.11 H A 0021  HIS NE2
C A 0011  ARG NH2 11.86 H A 0025  HIS NE2
C A 0014  ARG NH1 9.548 H A 0017  HIS ND1
C A 0014  ARG NH1 9.455 H A 0017  HIS NE2
C A 0014  ARG NH2 11.14 H A 0017  HIS ND1
C A 0014  ARG NH2 11.01 H A 0017  HIS NE2
C A 0014  ARG NH1 11.75 H A 0020  LYS NZ 
H A 0017  HIS ND1 7.671 H A 0020  LYS NZ 
H A 0017  HIS NE2 8.014 H A 0020  LYS NZ 
H A 0017  HIS ND1 7.978 H A 0021  HIS ND1
H A 0017  HIS ND1 9.694 H A 0021  HIS NE2
H A 0017  HIS NE2 10.01 H A 0021  HIS ND1
H A 0017  HIS NE2 11.82 H A 0021  HIS NE2
H A 0017  HIS ND1 11.30 H A 0023  LYS NZ 
H A 0020  LYS NZ  11.92 H A 0021  HIS ND1
H A 0020  LYS NZ  5.743 H A 0023  LYS NZ 
H A 0021  HIS ND1 11.58 H A 0023  LYS NZ 
H A 0021  HIS ND1 6.543 H A 0025  HIS ND1
H A 0021  HIS ND1 4.942 H A 0025  HIS NE2
H A 0021  HIS NE2 5.318 H A 0025  HIS ND1
H A 0021  HIS NE2 3.352 H A 0025  HIS NE2
C A 0028  LYS NZ  5.114 C A 0029  LYS NZ 

HB_MM       2.00 3.20    44
C A 0002  LYS N   2.197 C A 0001  LYS O  
C A 0003  PHE N   2.196 C A 0002  LYS O  
C A 0004  ALA N   2.197 C A 0003  PHE O  
C A 0005  CYS N   2.201 C A 0004  ALA O  
C A 0006  PRO N   2.542 C A 0004  ALA O  
C A 0006  PRO N   2.224 C A 0005  CYS O  
C A 0007  GLU N   2.896 C A 0005  CYS O  
C A 0007  GLU N   2.203 C A 0006  PRO O  
C A 0008  CYS N   3.173 C A 0005  CYS O  
C A 0008  CYS N   2.194 C A 0007  GLU O  
C A 0009  PRO N   2.230 C A 0008  CYS O  
C A 0010  LYS N   2.702 C A 0008  CYS O  
C A 0010  LYS N   2.195 C A 0009  PRO O  
C A 0011  ARG N   2.194 C A 0010  LYS O  
C A 0012  PHE N   2.196 C A 0011  ARG O  
C A 0013  MET N   2.197 C A 0012  PHE O  
C A 0014  ARG N   2.196 C A 0013  MET O  
C A 0015  SER N   2.196 C A 0014  ARG O  
H A 0016  ASP N   2.196 C A 0015  SER O  
H A 0017  HIS N   2.196 H A 0016  ASP O  
H A 0018  LEU N   2.897 H A 0016  ASP O  
H A 0018  LEU N   2.196 H A 0017  HIS O  
H A 0019  SER N   2.937 C A 0015  SER O  
H A 0019  SER N   2.844 H A 0016  ASP O  
H A 0019  SER N   2.194 H A 0018  LEU O  
H A 0020  LYS N   3.053 H A 0016  ASP O  
H A 0020  LYS N   2.196 H A 0019  SER O  
H A 0021  HIS N   2.867 H A 0019  SER O  
H A 0021  HIS N   2.197 H A 0020  LYS O  
H A 0022  ILE N   2.810 H A 0019  SER O  
H A 0022  ILE N   2.196 H A 0021  HIS O  
H A 0023  LYS N   2.926 H A 0019  SER O  
H A 0023  LYS N   2.981 H A 0020  LYS O  
H A 0023  LYS N   2.929 H A 0021  HIS O  
H A 0023  LYS N   2.196 H A 0022  ILE O  
H A 0024  THR N   3.007 H A 0021  HIS O  
H A 0024  THR N   2.194 H A 0023  LYS O  
H A 0025  HIS N   2.967 H A 0022  ILE O  
H A 0025  HIS N   2.197 H A 0024  THR O  
H A 0026  GLN N   2.197 H A 0025  HIS O  
C A 0027  ASN N   2.192 H A 0026  GLN O  
C A 0028  LYS N   3.133 H A 0026  GLN O  
C A 0028  LYS N   2.202 C A 0027  ASN O  
C A 0029  LYS N   2.204 C A 0028  LYS O  

HB_MS       2.00 3.20     3
H A 0016  ASP N   3.028 C A 0015  SER OG 
H A 0021  HIS O   3.129 H A 0024  THR OG1
C A 0028  LYS N   2.979 C A 0027  ASN OD1

AROMATIC    0.00 8.00     1
H A 0021  HIS 5.004 H A 0025  HIS