Complet list of 1f0d con file
Complete list of 1f0d.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 84
C A 0001 LYS C 2.422 C A 0002 TRP CA
C A 0001 LYS C 3.704 C A 0002 TRP C
C A 0001 LYS C 2.938 C A 0002 TRP CB
C A 0001 LYS C 3.390 C A 0002 TRP CG
C A 0002 TRP C 2.423 C A 0003 LYS CA
C A 0002 TRP C 3.196 C A 0003 LYS C
C A 0002 TRP C 3.595 C A 0003 LYS CB
C A 0002 TRP C 3.730 C A 0003 LYS CG
C A 0003 LYS C 2.432 C A 0004 LEU CA
C A 0003 LYS C 3.226 C A 0004 LEU C
C A 0003 LYS C 3.598 C A 0004 LEU CB
C A 0003 LYS CA 3.464 C A 0006 LYS CG
C A 0003 LYS CA 3.210 C A 0006 LYS CD
C A 0003 LYS C 3.659 C A 0006 LYS CG
C A 0003 LYS CB 3.785 C A 0006 LYS CG
C A 0003 LYS CB 3.369 C A 0006 LYS CD
C A 0003 LYS CG 3.702 C A 0006 LYS CD
C A 0004 LEU C 2.421 C A 0005 PHE CA
C A 0004 LEU C 3.013 C A 0005 PHE C
C A 0004 LEU C 3.633 C A 0005 PHE CB
C A 0004 LEU C 3.657 H A 0008 ILE CG1
C A 0005 PHE C 2.409 C A 0006 LYS CA
C A 0005 PHE C 3.121 C A 0006 LYS C
C A 0005 PHE C 3.618 C A 0006 LYS CB
C A 0005 PHE CA 3.297 H A 0008 ILE CG1
C A 0005 PHE C 3.759 H A 0008 ILE CG1
C A 0005 PHE CD1 3.573 H A 0008 ILE CD1
C A 0006 LYS C 2.425 C A 0007 LYS CA
C A 0006 LYS C 3.670 C A 0007 LYS C
C A 0006 LYS C 3.096 C A 0007 LYS CB
C A 0006 LYS C 3.186 C A 0007 LYS CG
C A 0007 LYS C 2.428 H A 0008 ILE CA
C A 0007 LYS C 2.866 H A 0008 ILE C
C A 0007 LYS C 3.625 H A 0008 ILE CB
H A 0008 ILE C 2.426 H A 0009 GLY CA
H A 0008 ILE C 2.895 H A 0009 GLY C
H A 0008 ILE C 3.761 H A 0010 ILE CG2
H A 0009 GLY C 2.426 H A 0010 ILE CA
H A 0009 GLY C 2.930 H A 0010 ILE C
H A 0009 GLY C 3.626 H A 0010 ILE CB
H A 0009 GLY C 3.377 H A 0013 PHE CD1
H A 0010 ILE CA 3.798 H A 0011 GLY CA
H A 0010 ILE C 2.414 H A 0011 GLY CA
H A 0010 ILE C 3.005 H A 0011 GLY C
H A 0010 ILE CA 3.582 H A 0013 PHE CB
H A 0010 ILE C 3.564 H A 0013 PHE CB
H A 0011 GLY CA 3.786 H A 0012 LYS CA
H A 0011 GLY C 2.413 H A 0012 LYS CA
H A 0011 GLY C 3.149 H A 0012 LYS C
H A 0011 GLY C 3.595 H A 0012 LYS CB
H A 0012 LYS C 2.421 H A 0013 PHE CA
H A 0012 LYS C 3.023 H A 0013 PHE C
H A 0012 LYS C 3.634 H A 0013 PHE CB
H A 0013 PHE CA 3.792 H A 0014 LEU CA
H A 0013 PHE C 2.411 H A 0014 LEU CA
H A 0013 PHE C 3.144 H A 0014 LEU C
H A 0013 PHE C 3.593 H A 0014 LEU CB
H A 0013 PHE C 3.742 H A 0014 LEU CD1
H A 0014 LEU CA 3.785 H A 0015 HIS CA
H A 0014 LEU C 2.402 H A 0015 HIS CA
H A 0014 LEU C 3.057 H A 0015 HIS C
H A 0014 LEU C 3.611 H A 0015 HIS CB
H A 0015 HIS CA 3.793 H A 0016 SER CA
H A 0015 HIS C 2.420 H A 0016 SER CA
H A 0015 HIS C 3.144 H A 0016 SER C
H A 0015 HIS C 3.601 H A 0016 SER CB
H A 0015 HIS CE1 3.412 C A 0019 LYS CE
H A 0016 SER CA 3.794 H A 0017 ALA CA
H A 0016 SER C 2.415 H A 0017 ALA CA
H A 0016 SER C 3.027 H A 0017 ALA C
H A 0016 SER C 3.629 H A 0017 ALA CB
H A 0016 SER C 3.649 C A 0020 PHE CD2
H A 0017 ALA C 2.416 H A 0018 LYS CA
H A 0017 ALA C 3.111 H A 0018 LYS C
H A 0017 ALA C 3.613 H A 0018 LYS CB
H A 0018 LYS C 2.420 C A 0019 LYS CA
H A 0018 LYS C 3.150 C A 0019 LYS C
H A 0018 LYS C 3.597 C A 0019 LYS CB
H A 0018 LYS C 3.774 C A 0019 LYS CG
C A 0019 LYS C 2.417 C A 0020 PHE CA
C A 0019 LYS C 3.424 C A 0020 PHE C
C A 0019 LYS C 3.441 C A 0020 PHE CB
C A 0019 LYS C 3.380 C A 0020 PHE CG
C A 0019 LYS C 3.650 C A 0020 PHE CD1
CHARGE_REPU 2.00 12.00 10
C A 0003 LYS NZ 6.610 C A 0006 LYS NZ
C A 0003 LYS NZ 6.348 C A 0007 LYS NZ
C A 0006 LYS NZ 8.308 C A 0007 LYS NZ
H A 0012 LYS NZ 9.348 H A 0015 HIS ND1
H A 0012 LYS NZ 8.193 H A 0015 HIS NE2
H A 0015 HIS ND1 3.657 H A 0018 LYS NZ
H A 0015 HIS NE2 5.847 H A 0018 LYS NZ
H A 0015 HIS ND1 5.394 C A 0019 LYS NZ
H A 0015 HIS NE2 4.602 C A 0019 LYS NZ
H A 0018 LYS NZ 7.606 C A 0019 LYS NZ
HB_MM 2.00 3.20 37
C A 0002 TRP N 2.197 C A 0001 LYS O
C A 0003 LYS N 2.197 C A 0002 TRP O
C A 0004 LEU N 2.938 C A 0002 TRP O
C A 0004 LEU N 2.199 C A 0003 LYS O
C A 0005 PHE N 2.189 C A 0004 LEU O
C A 0006 LYS N 3.177 C A 0004 LEU O
C A 0006 LYS N 2.189 C A 0005 PHE O
C A 0007 LYS N 2.879 C A 0004 LEU O
C A 0007 LYS N 2.198 C A 0006 LYS O
H A 0008 ILE N 2.471 C A 0004 LEU O
H A 0008 ILE N 2.198 C A 0007 LYS O
H A 0009 GLY N 2.583 C A 0007 LYS O
H A 0009 GLY N 2.199 H A 0008 ILE O
H A 0010 ILE N 2.743 C A 0007 LYS O
H A 0010 ILE N 2.806 H A 0008 ILE O
H A 0010 ILE N 2.196 H A 0009 GLY O
H A 0011 GLY N 2.742 H A 0008 ILE O
H A 0011 GLY N 3.061 H A 0009 GLY O
H A 0011 GLY N 2.193 H A 0010 ILE O
H A 0012 LYS N 2.845 H A 0009 GLY O
H A 0012 LYS N 2.193 H A 0011 GLY O
H A 0013 PHE N 2.431 H A 0009 GLY O
H A 0013 PHE N 3.143 H A 0010 ILE O
H A 0013 PHE N 2.199 H A 0012 LYS O
H A 0014 LEU N 2.193 H A 0013 PHE O
H A 0015 HIS N 3.065 H A 0012 LYS O
H A 0015 HIS N 2.193 H A 0014 LEU O
H A 0016 SER N 2.989 H A 0012 LYS O
H A 0016 SER N 2.204 H A 0015 HIS O
H A 0017 ALA N 2.923 H A 0013 PHE O
H A 0017 ALA N 2.199 H A 0016 SER O
H A 0018 LYS N 3.041 H A 0014 LEU O
H A 0018 LYS N 3.184 H A 0016 SER O
H A 0018 LYS N 2.198 H A 0017 ALA O
C A 0019 LYS N 3.032 H A 0016 SER O
C A 0019 LYS N 2.197 H A 0018 LYS O
C A 0020 PHE N 2.195 C A 0019 LYS O
AROMATIC 0.00 8.00 3
C A 0003 LYS 6.843 C A 0002 TRP
H A 0018 LYS 4.871 H A 0015 HIS
C A 0019 LYS 5.341 H A 0015 HIS