Complet list of 1xf7 con fileClick here to see the 3D structure Complete list of 1xf7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   137
C A 0001  LYS CA  2.903 C A 0002  PRO CD 
C A 0001  LYS C   2.468 C A 0002  PRO CA 
C A 0001  LYS C   3.185 C A 0002  PRO C  
C A 0001  LYS C   3.610 C A 0002  PRO CB 
C A 0001  LYS C   3.653 C A 0002  PRO CG 
C A 0001  LYS C   2.500 C A 0002  PRO CD 
C A 0002  PRO C   2.463 E A 0003  PHE CA 
C A 0002  PRO C   3.515 E A 0003  PHE C  
C A 0002  PRO C   3.454 E A 0003  PHE CB 
C A 0002  PRO C   3.553 E A 0003  PHE CG 
C A 0002  PRO C   3.516 E A 0003  PHE CD2
E A 0003  PHE C   2.446 E A 0004  GLN CA 
E A 0003  PHE C   3.564 E A 0004  GLN C  
E A 0003  PHE C   3.374 E A 0004  GLN CB 
E A 0003  PHE CD2 3.497 C A 0013  SER C  
E A 0003  PHE CE2 3.736 C A 0013  SER C  
E A 0003  PHE CG  3.769 H A 0014  ARG C  
E A 0003  PHE CD2 3.542 H A 0014  ARG CA 
E A 0003  PHE CD2 3.163 H A 0014  ARG C  
E A 0003  PHE CE2 3.344 H A 0014  ARG CA 
E A 0003  PHE CE2 3.131 H A 0014  ARG C  
E A 0003  PHE CZ  3.711 H A 0014  ARG C  
E A 0003  PHE CE1 3.545 H A 0015  SER CA 
E A 0003  PHE CE1 3.442 H A 0015  SER CB 
E A 0003  PHE CZ  3.579 H A 0015  SER CA 
E A 0003  PHE CZ  3.505 H A 0015  SER CB 
E A 0004  GLN C   2.435 C A 0005  CYS CA 
E A 0004  GLN C   3.152 C A 0005  CYS C  
E A 0004  GLN C   3.638 C A 0005  CYS CB 
E A 0004  GLN C   3.371 H A 0018  LEU CD1
C A 0005  CYS C   2.433 C A 0006  LYS CA 
C A 0005  CYS C   3.314 C A 0006  LYS C  
C A 0005  CYS C   3.575 C A 0006  LYS CB 
C A 0005  CYS CA  3.537 H A 0018  LEU CD1
C A 0006  LYS C   2.446 C A 0007  THR CA 
C A 0006  LYS C   3.538 C A 0007  THR C  
C A 0006  LYS C   3.418 C A 0007  THR CB 
C A 0007  THR C   2.439 C A 0008  CYS CA 
C A 0007  THR C   3.518 C A 0008  CYS C  
C A 0007  THR C   3.448 C A 0008  CYS CB 
C A 0007  THR CB  3.342 C A 0025  HIS CD2
C A 0007  THR CG2 3.640 C A 0025  HIS CB 
C A 0007  THR CG2 3.361 C A 0025  HIS CG 
C A 0007  THR CG2 3.287 C A 0025  HIS CD2
C A 0008  CYS C   2.519 C A 0009  GLN CA 
C A 0008  CYS C   3.424 C A 0009  GLN C  
C A 0008  CYS C   2.967 C A 0009  GLN CB 
C A 0008  CYS C   3.272 C A 0009  GLN CG 
C A 0008  CYS CB  3.741 C A 0025  HIS CE1
C A 0009  GLN CA  3.799 C A 0010  ARG CA 
C A 0009  GLN C   2.462 C A 0010  ARG CA 
C A 0009  GLN C   3.416 C A 0010  ARG C  
C A 0009  GLN C   3.448 C A 0010  ARG CB 
C A 0010  ARG C   2.422 E A 0011  LYS CA 
C A 0010  ARG C   3.449 E A 0011  LYS C  
C A 0010  ARG C   3.538 E A 0011  LYS CB 
C A 0010  ARG CD  3.684 H A 0021  HIS CE1
E A 0011  LYS CA  3.789 E A 0012  PHE CD2
E A 0011  LYS C   2.453 E A 0012  PHE CA 
E A 0011  LYS C   3.618 E A 0012  PHE C  
E A 0011  LYS C   3.281 E A 0012  PHE CB 
E A 0011  LYS C   3.026 E A 0012  PHE CG 
E A 0011  LYS C   3.622 E A 0012  PHE CD1
E A 0011  LYS C   3.072 E A 0012  PHE CD2
E A 0011  LYS C   3.692 E A 0012  PHE CE2
E A 0012  PHE C   2.454 C A 0013  SER CA 
E A 0012  PHE C   3.429 C A 0013  SER C  
E A 0012  PHE C   3.548 C A 0013  SER CB 
E A 0012  PHE CG  3.742 H A 0018  LEU CA 
E A 0012  PHE CD2 3.636 H A 0018  LEU CA 
E A 0012  PHE CD2 3.385 H A 0018  LEU CD1
E A 0012  PHE CE2 3.774 H A 0018  LEU CD1
E A 0012  PHE CE1 3.619 H A 0021  HIS CB 
E A 0012  PHE CE1 3.784 H A 0021  HIS CG 
E A 0012  PHE CE2 3.647 H A 0021  HIS CG 
E A 0012  PHE CE2 3.524 H A 0021  HIS CD2
E A 0012  PHE CZ  3.336 H A 0021  HIS CB 
E A 0012  PHE CZ  3.037 H A 0021  HIS CG 
E A 0012  PHE CZ  3.367 H A 0021  HIS CD2
C A 0013  SER C   2.443 H A 0014  ARG CA 
C A 0013  SER C   3.522 H A 0014  ARG C  
C A 0013  SER C   3.449 H A 0014  ARG CB 
C A 0013  SER C   3.485 H A 0014  ARG CG 
H A 0014  ARG C   2.436 H A 0015  SER CA 
H A 0014  ARG C   3.082 H A 0015  SER C  
H A 0014  ARG C   3.679 H A 0015  SER CB 
H A 0014  ARG CB  3.524 H A 0016  ASP CG 
H A 0014  ARG CB  3.627 H A 0017  HIS CG 
H A 0014  ARG CD  3.403 H A 0017  HIS CE1
H A 0015  SER C   2.437 H A 0016  ASP CA 
H A 0015  SER C   3.007 H A 0016  ASP C  
H A 0015  SER C   3.708 H A 0016  ASP CB 
H A 0016  ASP C   2.427 H A 0017  HIS CA 
H A 0016  ASP C   2.941 H A 0017  HIS C  
H A 0016  ASP C   3.731 H A 0017  HIS CB 
H A 0017  HIS C   2.461 H A 0018  LEU CA 
H A 0017  HIS C   2.889 H A 0018  LEU C  
H A 0017  HIS C   3.692 H A 0018  LEU CB 
H A 0018  LEU C   2.456 H A 0019  LYS CA 
H A 0018  LEU C   2.977 H A 0019  LYS C  
H A 0018  LEU C   3.687 H A 0019  LYS CB 
H A 0019  LYS C   2.470 H A 0020  THR CA 
H A 0019  LYS C   2.916 H A 0020  THR C  
H A 0019  LYS C   3.709 H A 0020  THR CB 
H A 0020  THR CA  3.786 H A 0021  HIS CA 
H A 0020  THR C   2.428 H A 0021  HIS CA 
H A 0020  THR C   3.127 H A 0021  HIS C  
H A 0020  THR C   3.710 H A 0021  HIS CB 
H A 0020  THR C   3.595 H A 0023  ARG CG 
H A 0021  HIS C   2.450 H A 0022  THR CA 
H A 0021  HIS C   2.982 H A 0022  THR C  
H A 0021  HIS C   3.727 H A 0022  THR CB 
H A 0021  HIS CD2 3.580 H A 0022  THR CA 
H A 0022  THR CA  3.791 H A 0023  ARG CA 
H A 0022  THR C   2.401 H A 0023  ARG CA 
H A 0022  THR C   3.137 H A 0023  ARG C  
H A 0022  THR C   3.699 H A 0023  ARG CB 
H A 0022  THR CA  3.713 C A 0025  HIS CD2
H A 0023  ARG C   2.457 C A 0024  THR CA 
H A 0023  ARG C   3.397 C A 0024  THR C  
H A 0023  ARG C   3.568 C A 0024  THR CB 
H A 0023  ARG C   3.688 C A 0027  GLY CA 
C A 0024  THR C   2.468 C A 0025  HIS CA 
C A 0024  THR C   3.264 C A 0025  HIS C  
C A 0024  THR C   3.689 C A 0025  HIS CB 
C A 0025  HIS C   2.455 C A 0026  THR CA 
C A 0025  HIS C   3.483 C A 0026  THR C  
C A 0025  HIS C   3.512 C A 0026  THR CB 
C A 0026  THR C   2.481 C A 0027  GLY CA 
C A 0026  THR C   2.964 C A 0027  GLY C  
C A 0027  GLY C   2.506 C A 0028  GLU CA 
C A 0027  GLY C   2.940 C A 0028  GLU C  
C A 0027  GLY C   3.689 C A 0028  GLU CB 
C A 0027  GLY C   3.527 C A 0028  GLU CD 
C A 0028  GLU C   2.462 C A 0029  LYS CA 
C A 0028  GLU C   3.531 C A 0029  LYS C  
C A 0028  GLU C   3.452 C A 0029  LYS CB 

CHARGE_ATTR 2.00 12.00    25
H A 0016  ASP OD1 6.508 H A 0014  ARG NH1
H A 0016  ASP OD1 5.999 H A 0014  ARG NH2
H A 0016  ASP OD2 6.876 H A 0014  ARG NH1
H A 0016  ASP OD2 6.432 H A 0014  ARG NH2
H A 0016  ASP OD1 4.368 H A 0017  HIS ND1
H A 0016  ASP OD1 3.658 H A 0017  HIS NE2
H A 0016  ASP OD2 5.939 H A 0017  HIS ND1
H A 0016  ASP OD2 5.433 H A 0017  HIS NE2
H A 0016  ASP OD1 9.662 H A 0019  LYS NZ 
H A 0016  ASP OD2 9.400 H A 0019  LYS NZ 
H A 0016  ASP OD1 11.74 H A 0021  HIS ND1
C A 0028  GLU OE1 8.942 H A 0019  LYS NZ 
C A 0028  GLU OE2 9.942 H A 0019  LYS NZ 
C A 0028  GLU OE2 11.73 H A 0021  HIS ND1
C A 0028  GLU OE2 11.20 H A 0021  HIS NE2
C A 0028  GLU OE1 4.063 H A 0023  ARG NH1
C A 0028  GLU OE1 6.059 H A 0023  ARG NH2
C A 0028  GLU OE2 4.855 H A 0023  ARG NH1
C A 0028  GLU OE2 6.850 H A 0023  ARG NH2
C A 0028  GLU OE1 11.42 C A 0025  HIS ND1
C A 0028  GLU OE1 11.70 C A 0025  HIS NE2
C A 0028  GLU OE2 9.343 C A 0025  HIS ND1
C A 0028  GLU OE2 9.729 C A 0025  HIS NE2
C A 0028  GLU OE1 5.657 C A 0029  LYS NZ 
C A 0028  GLU OE2 7.748 C A 0029  LYS NZ 

CHARGE_REPU 2.00 12.00    38
C A 0001  LYS NZ  10.47 H A 0014  ARG NH1
C A 0006  LYS NZ  11.41 H A 0021  HIS ND1
C A 0006  LYS NZ  9.576 H A 0021  HIS NE2
C A 0006  LYS NZ  11.41 C A 0025  HIS ND1
C A 0006  LYS NZ  9.671 C A 0025  HIS NE2
C A 0010  ARG NH2 11.77 E A 0011  LYS NZ 
C A 0010  ARG NH1 11.87 H A 0017  HIS ND1
C A 0010  ARG NH2 10.00 H A 0017  HIS ND1
C A 0010  ARG NH2 11.04 H A 0017  HIS NE2
C A 0010  ARG NH1 4.169 H A 0021  HIS ND1
C A 0010  ARG NH1 5.241 H A 0021  HIS NE2
C A 0010  ARG NH2 4.675 H A 0021  HIS ND1
C A 0010  ARG NH2 6.092 H A 0021  HIS NE2
C A 0010  ARG NH1 8.011 C A 0025  HIS ND1
C A 0010  ARG NH1 7.195 C A 0025  HIS NE2
C A 0010  ARG NH2 9.819 C A 0025  HIS ND1
C A 0010  ARG NH2 8.685 C A 0025  HIS NE2
E A 0011  LYS NZ  11.72 H A 0014  ARG NH1
E A 0011  LYS NZ  10.82 H A 0017  HIS ND1
H A 0014  ARG NH1 4.665 H A 0017  HIS ND1
H A 0014  ARG NH1 4.746 H A 0017  HIS NE2
H A 0014  ARG NH2 5.244 H A 0017  HIS ND1
H A 0014  ARG NH2 4.310 H A 0017  HIS NE2
H A 0017  HIS ND1 10.16 H A 0021  HIS ND1
H A 0017  HIS ND1 11.39 H A 0021  HIS NE2
H A 0017  HIS NE2 11.13 H A 0021  HIS ND1
H A 0019  LYS NZ  8.045 H A 0023  ARG NH1
H A 0019  LYS NZ  9.302 H A 0023  ARG NH2
H A 0019  LYS NZ  8.037 C A 0029  LYS NZ 
H A 0021  HIS ND1 11.68 H A 0023  ARG NH1
H A 0021  HIS ND1 6.257 C A 0025  HIS ND1
H A 0021  HIS ND1 4.858 C A 0025  HIS NE2
H A 0021  HIS NE2 5.019 C A 0025  HIS ND1
H A 0021  HIS NE2 3.171 C A 0025  HIS NE2
H A 0023  ARG NH1 11.54 C A 0025  HIS ND1
H A 0023  ARG NH1 11.66 C A 0025  HIS NE2
H A 0023  ARG NH1 7.267 C A 0029  LYS NZ 
H A 0023  ARG NH2 8.557 C A 0029  LYS NZ 

HB_MM       2.00 3.20    48
C A 0002  PRO N   2.215 C A 0001  LYS O  
E A 0003  PHE N   2.236 C A 0002  PRO O  
E A 0003  PHE N   2.954 E A 0012  PHE O  
E A 0004  GLN N   2.232 E A 0003  PHE O  
C A 0005  CYS N   2.227 E A 0004  GLN O  
C A 0005  CYS N   2.811 C A 0010  ARG O  
C A 0006  LYS N   2.233 C A 0005  CYS O  
C A 0007  THR N   2.237 C A 0006  LYS O  
C A 0008  CYS N   2.230 C A 0007  THR O  
C A 0009  GLN N   2.254 C A 0008  CYS O  
C A 0010  ARG N   2.232 C A 0009  GLN O  
E A 0011  LYS N   2.217 C A 0010  ARG O  
E A 0012  PHE N   2.941 E A 0003  PHE O  
E A 0012  PHE N   2.242 E A 0011  LYS O  
C A 0013  SER N   2.231 E A 0012  PHE O  
H A 0014  ARG N   2.228 C A 0013  SER O  
H A 0015  SER N   2.229 H A 0014  ARG O  
H A 0016  ASP N   2.230 H A 0015  SER O  
H A 0017  HIS N   2.233 H A 0016  ASP O  
H A 0018  LEU N   3.075 H A 0014  ARG O  
H A 0018  LEU N   2.238 H A 0017  HIS O  
H A 0019  LYS N   2.998 H A 0015  SER O  
H A 0019  LYS N   3.086 H A 0017  HIS O  
H A 0019  LYS N   2.224 H A 0018  LEU O  
H A 0020  THR N   3.101 H A 0016  ASP O  
H A 0020  THR N   3.096 H A 0017  HIS O  
H A 0020  THR N   2.234 H A 0019  LYS O  
H A 0021  HIS N   3.054 H A 0017  HIS O  
H A 0021  HIS N   3.146 H A 0018  LEU O  
H A 0021  HIS N   2.878 H A 0019  LYS O  
H A 0021  HIS N   2.231 H A 0020  THR O  
H A 0022  THR N   2.884 H A 0018  LEU O  
H A 0022  THR N   3.008 H A 0019  LYS O  
H A 0022  THR N   2.223 H A 0021  HIS O  
H A 0023  ARG N   3.039 H A 0019  LYS O  
H A 0023  ARG N   3.099 H A 0021  HIS O  
H A 0023  ARG N   2.231 H A 0022  THR O  
C A 0024  THR N   3.003 H A 0021  HIS O  
C A 0024  THR N   2.736 H A 0022  THR O  
C A 0024  THR N   2.224 H A 0023  ARG O  
C A 0025  HIS N   3.014 H A 0022  THR O  
C A 0025  HIS N   2.235 C A 0024  THR O  
C A 0026  THR N   2.236 C A 0025  HIS O  
C A 0027  GLY N   2.247 C A 0026  THR O  
C A 0028  GLU N   2.682 C A 0026  THR O  
C A 0028  GLU N   2.252 C A 0027  GLY O  
C A 0029  LYS N   2.834 C A 0027  GLY O  
C A 0029  LYS N   2.241 C A 0028  GLU O  

HB_MS       2.00 3.20    11
C A 0005  CYS O   3.096 C A 0006  LYS NZ 
C A 0005  CYS O   2.778 C A 0009  GLN NE2
C A 0010  ARG O   2.733 E A 0004  GLN NE2
H A 0014  ARG N   3.087 C A 0013  SER OG 
H A 0016  ASP N   2.856 H A 0015  SER OG 
H A 0016  ASP O   2.873 H A 0020  THR OG1
H A 0017  HIS N   2.766 H A 0016  ASP OD1
H A 0018  LEU O   2.869 H A 0022  THR OG1
C A 0027  GLY N   3.169 C A 0028  GLU OE2
C A 0029  LYS O   2.869 H A 0023  ARG NH1
C A 0029  LYS O   2.869 H A 0023  ARG NH2

HB_SS       2.00 3.20     1
H A 0017  HIS ND1 2.979 C A 0013  SER OG 

AROMATIC    0.00 8.00     4
C A 0010  ARG 5.073 H A 0021  HIS
C A 0010  ARG 5.767 E A 0012  PHE
H A 0021  HIS 5.077 C A 0025  HIS
H A 0014  ARG 5.074 H A 0017  HIS