Complet list of 1d9p con file
Complete list of 1d9p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 67
C A 0001 LYS C 2.424 C A 0002 LEU CA
C A 0001 LYS C 3.571 C A 0002 LEU C
C A 0001 LYS C 3.297 C A 0002 LEU CB
C A 0002 LEU C 2.423 H A 0003 LYS CA
C A 0002 LEU C 3.478 H A 0003 LYS C
C A 0002 LEU C 3.411 H A 0003 LYS CB
H A 0003 LYS C 2.426 H A 0004 LEU CA
H A 0003 LYS C 2.904 H A 0004 LEU C
H A 0003 LYS C 3.637 H A 0004 LEU CB
H A 0003 LYS CD 3.624 H A 0005 PHE CB
H A 0003 LYS CE 3.719 H A 0005 PHE CB
H A 0004 LEU C 2.420 H A 0005 PHE CA
H A 0004 LEU C 2.846 H A 0005 PHE C
H A 0004 LEU C 3.621 H A 0005 PHE CB
H A 0005 PHE C 2.423 H A 0006 LYS CA
H A 0005 PHE C 3.070 H A 0006 LYS C
H A 0005 PHE C 3.628 H A 0006 LYS CB
H A 0006 LYS C 2.423 H A 0007 LYS CA
H A 0006 LYS C 2.910 H A 0007 LYS C
H A 0006 LYS C 3.634 H A 0007 LYS CB
H A 0006 LYS C 3.613 H A 0010 ILE CD1
H A 0006 LYS CG 3.391 H A 0010 ILE CG1
H A 0006 LYS CG 3.493 H A 0010 ILE CD1
H A 0007 LYS C 2.417 H A 0008 ILE CA
H A 0007 LYS C 3.307 H A 0008 ILE C
H A 0007 LYS C 3.541 H A 0008 ILE CB
H A 0007 LYS C 3.563 H A 0008 ILE CG1
H A 0007 LYS CA 3.653 H A 0010 ILE CD1
H A 0008 ILE C 2.423 H A 0009 GLY CA
H A 0008 ILE C 3.265 H A 0009 GLY C
H A 0009 GLY C 2.426 H A 0010 ILE CA
H A 0009 GLY C 3.214 H A 0010 ILE C
H A 0009 GLY C 3.594 H A 0010 ILE CB
H A 0009 GLY C 3.750 H A 0010 ILE CG1
H A 0010 ILE C 2.424 H A 0011 GLY CA
H A 0010 ILE C 3.248 H A 0011 GLY C
H A 0011 GLY C 2.421 H A 0012 LYS CA
H A 0011 GLY C 2.849 H A 0012 LYS C
H A 0011 GLY C 3.618 H A 0012 LYS CB
H A 0012 LYS C 2.418 H A 0013 PHE CA
H A 0012 LYS C 3.022 H A 0013 PHE C
H A 0012 LYS C 3.633 H A 0013 PHE CB
H A 0013 PHE C 2.422 H A 0014 LEU CA
H A 0013 PHE C 3.047 H A 0014 LEU C
H A 0013 PHE C 3.633 H A 0014 LEU CB
H A 0014 LEU C 2.430 H A 0015 HIS CA
H A 0014 LEU C 3.105 H A 0015 HIS C
H A 0014 LEU C 3.628 H A 0015 HIS CB
H A 0015 HIS CA 3.798 H A 0016 SER CA
H A 0015 HIS C 2.416 H A 0016 SER CA
H A 0015 HIS C 2.834 H A 0016 SER C
H A 0015 HIS C 3.606 H A 0016 SER CB
H A 0015 HIS C 3.756 H A 0018 LYS CB
H A 0016 SER CA 3.799 H A 0017 ALA CA
H A 0016 SER C 2.417 H A 0017 ALA CA
H A 0016 SER C 3.188 H A 0017 ALA C
H A 0016 SER C 3.585 H A 0017 ALA CB
H A 0017 ALA C 2.425 H A 0018 LYS CA
H A 0017 ALA C 2.971 H A 0018 LYS C
H A 0017 ALA C 3.638 H A 0018 LYS CB
H A 0018 LYS C 2.419 H A 0019 LYS CA
H A 0018 LYS C 3.522 H A 0019 LYS C
H A 0018 LYS C 3.358 H A 0019 LYS CB
H A 0019 LYS C 2.419 C A 0020 PHE CA
H A 0019 LYS C 3.668 C A 0020 PHE C
H A 0019 LYS C 3.075 C A 0020 PHE CB
H A 0019 LYS C 3.648 C A 0020 PHE CG
CHARGE_REPU 2.00 12.00 9
H A 0003 LYS NZ 5.622 H A 0006 LYS NZ
H A 0006 LYS NZ 11.76 H A 0007 LYS NZ
H A 0012 LYS NZ 8.984 H A 0015 HIS ND1
H A 0012 LYS NZ 9.106 H A 0015 HIS NE2
H A 0015 HIS ND1 6.474 H A 0018 LYS NZ
H A 0015 HIS NE2 5.356 H A 0018 LYS NZ
H A 0015 HIS ND1 5.576 H A 0019 LYS NZ
H A 0015 HIS NE2 5.284 H A 0019 LYS NZ
H A 0018 LYS NZ 4.170 H A 0019 LYS NZ
HB_MM 2.00 3.20 36
C A 0002 LEU N 2.196 C A 0001 LYS O
H A 0003 LYS N 2.196 C A 0002 LEU O
H A 0004 LEU N 2.197 H A 0003 LYS O
H A 0005 PHE N 2.611 H A 0003 LYS O
H A 0005 PHE N 2.194 H A 0004 LEU O
H A 0006 LYS N 2.964 H A 0003 LYS O
H A 0006 LYS N 2.675 H A 0004 LEU O
H A 0006 LYS N 2.194 H A 0005 PHE O
H A 0007 LYS N 2.431 H A 0004 LEU O
H A 0007 LYS N 2.196 H A 0006 LYS O
H A 0008 ILE N 2.674 H A 0006 LYS O
H A 0008 ILE N 2.194 H A 0007 LYS O
H A 0009 GLY N 2.545 H A 0006 LYS O
H A 0009 GLY N 2.197 H A 0008 ILE O
H A 0010 ILE N 2.974 H A 0006 LYS O
H A 0010 ILE N 2.196 H A 0009 GLY O
H A 0011 GLY N 3.032 H A 0009 GLY O
H A 0011 GLY N 2.197 H A 0010 ILE O
H A 0012 LYS N 2.196 H A 0011 GLY O
H A 0013 PHE N 2.698 H A 0011 GLY O
H A 0013 PHE N 2.196 H A 0012 LYS O
H A 0014 LEU N 2.714 H A 0011 GLY O
H A 0014 LEU N 2.197 H A 0013 PHE O
H A 0015 HIS N 2.663 H A 0011 GLY O
H A 0015 HIS N 2.199 H A 0014 LEU O
H A 0016 SER N 2.866 H A 0012 LYS O
H A 0016 SER N 2.193 H A 0015 HIS O
H A 0017 ALA N 2.596 H A 0015 HIS O
H A 0017 ALA N 2.194 H A 0016 SER O
H A 0018 LYS N 3.129 H A 0014 LEU O
H A 0018 LYS N 2.421 H A 0015 HIS O
H A 0018 LYS N 2.198 H A 0017 ALA O
H A 0019 LYS N 2.960 H A 0017 ALA O
H A 0019 LYS N 2.192 H A 0018 LYS O
C A 0020 PHE N 3.034 H A 0016 SER O
C A 0020 PHE N 2.194 H A 0019 LYS O
AROMATIC 0.00 8.00 1
H A 0003 LYS 7.062 H A 0005 PHE