Complet list of 1d9j con file
Complete list of 1d9j.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 72
C A 0001 LYS C 2.425 H A 0002 TRP CA
C A 0001 LYS C 3.605 H A 0002 TRP C
C A 0001 LYS C 3.253 H A 0002 TRP CB
H A 0002 TRP C 2.427 H A 0003 LYS CA
H A 0002 TRP C 3.112 H A 0003 LYS C
H A 0002 TRP C 3.627 H A 0003 LYS CB
H A 0003 LYS C 2.421 H A 0004 LEU CA
H A 0003 LYS C 3.069 H A 0004 LEU C
H A 0003 LYS C 3.625 H A 0004 LEU CB
H A 0004 LEU CA 3.799 H A 0005 PHE CA
H A 0004 LEU C 2.411 H A 0005 PHE CA
H A 0004 LEU C 2.975 H A 0005 PHE C
H A 0004 LEU C 3.612 H A 0005 PHE CB
H A 0005 PHE C 2.418 H A 0006 LYS CA
H A 0005 PHE C 3.121 H A 0006 LYS C
H A 0005 PHE C 3.614 H A 0006 LYS CB
H A 0005 PHE CA 3.284 H A 0008 ILE CG1
H A 0005 PHE C 3.668 H A 0008 ILE CG1
H A 0006 LYS C 2.426 H A 0007 LYS CA
H A 0006 LYS C 3.553 H A 0007 LYS C
H A 0006 LYS C 3.322 H A 0007 LYS CB
H A 0007 LYS C 2.427 H A 0008 ILE CA
H A 0007 LYS C 2.912 H A 0008 ILE C
H A 0007 LYS C 3.636 H A 0008 ILE CB
H A 0007 LYS CA 3.612 C A 0010 ILE CG2
H A 0008 ILE C 2.420 C A 0009 GLY CA
H A 0008 ILE C 3.675 C A 0009 GLY C
C A 0009 GLY C 2.424 C A 0010 ILE CA
C A 0009 GLY C 3.506 C A 0010 ILE C
C A 0009 GLY C 3.352 C A 0010 ILE CB
C A 0009 GLY C 3.597 C A 0013 PHE CB
C A 0010 ILE C 2.416 C A 0011 GLY CA
C A 0010 ILE C 2.896 C A 0011 GLY C
C A 0010 ILE CA 3.020 C A 0013 PHE CB
C A 0010 ILE C 3.117 C A 0013 PHE CB
C A 0011 GLY CA 3.798 C A 0012 LYS CA
C A 0011 GLY C 2.418 C A 0012 LYS CA
C A 0011 GLY C 3.047 C A 0012 LYS C
C A 0011 GLY C 3.625 C A 0012 LYS CB
C A 0012 LYS C 2.436 C A 0013 PHE CA
C A 0012 LYS C 3.081 C A 0013 PHE C
C A 0012 LYS C 3.617 C A 0013 PHE CB
C A 0013 PHE CA 3.794 C A 0014 LEU CA
C A 0013 PHE C 2.418 C A 0014 LEU CA
C A 0013 PHE C 2.990 C A 0014 LEU C
C A 0013 PHE C 3.627 C A 0014 LEU CB
C A 0014 LEU C 2.412 H A 0015 HIS CA
C A 0014 LEU C 2.944 H A 0015 HIS C
C A 0014 LEU C 3.634 H A 0015 HIS CB
C A 0014 LEU C 3.748 H A 0017 ALA CB
H A 0015 HIS C 2.419 H A 0016 SER CA
H A 0015 HIS C 3.114 H A 0016 SER C
H A 0015 HIS C 3.608 H A 0016 SER 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 2.936 H A 0017 ALA C
H A 0016 SER C 3.629 H A 0017 ALA CB
H A 0016 SER C 3.780 C A 0020 PHE CD2
H A 0016 SER C 3.744 C A 0020 PHE CE2
H A 0017 ALA C 2.423 H A 0018 LYS CA
H A 0017 ALA C 3.121 H A 0018 LYS C
H A 0017 ALA C 3.624 H A 0018 LYS CB
H A 0018 LYS C 2.416 H A 0019 LYS CA
H A 0018 LYS C 3.067 H A 0019 LYS C
H A 0018 LYS C 3.626 H A 0019 LYS CB
H A 0019 LYS C 2.423 C A 0020 PHE CA
H A 0019 LYS C 3.432 C A 0020 PHE C
H A 0019 LYS C 3.447 C A 0020 PHE CB
H A 0019 LYS C 3.362 C A 0020 PHE CG
H A 0019 LYS C 3.201 C A 0020 PHE CD1
H A 0019 LYS CG 3.699 C A 0020 PHE CD1
H A 0019 LYS CG 3.388 C A 0020 PHE CE1
CHARGE_REPU 2.00 12.00 7
H A 0003 LYS NZ 7.470 H A 0006 LYS NZ
H A 0003 LYS NZ 10.81 H A 0007 LYS NZ
H A 0007 LYS NZ 9.451 C A 0012 LYS NZ
C A 0012 LYS NZ 9.593 H A 0015 HIS ND1
C A 0012 LYS NZ 7.935 H A 0015 HIS NE2
H A 0015 HIS ND1 6.367 H A 0018 LYS NZ
H A 0015 HIS NE2 7.583 H A 0018 LYS NZ
HB_MM 2.00 3.20 35
H A 0002 TRP N 2.197 C A 0001 LYS O
H A 0003 LYS N 2.198 H A 0002 TRP O
H A 0004 LEU N 3.114 H A 0002 TRP O
H A 0004 LEU N 2.197 H A 0003 LYS O
H A 0005 PHE N 2.192 H A 0004 LEU O
H A 0006 LYS N 3.137 H A 0004 LEU O
H A 0006 LYS N 2.193 H A 0005 PHE O
H A 0007 LYS N 2.828 H A 0004 LEU O
H A 0007 LYS N 3.127 H A 0005 PHE O
H A 0007 LYS N 2.197 H A 0006 LYS O
H A 0008 ILE N 2.912 H A 0004 LEU O
H A 0008 ILE N 2.199 H A 0007 LYS O
C A 0009 GLY N 2.842 H A 0007 LYS O
C A 0009 GLY N 2.197 H A 0008 ILE O
C A 0010 ILE N 2.197 C A 0009 GLY O
C A 0011 GLY N 2.191 C A 0010 ILE O
C A 0012 LYS N 2.193 C A 0011 GLY O
C A 0013 PHE N 2.890 C A 0010 ILE O
C A 0013 PHE N 2.993 C A 0011 GLY O
C A 0013 PHE N 2.200 C A 0012 LYS O
C A 0014 LEU N 2.960 C A 0010 ILE O
C A 0014 LEU N 2.195 C A 0013 PHE O
H A 0015 HIS N 2.874 C A 0013 PHE O
H A 0015 HIS N 2.191 C A 0014 LEU O
H A 0016 SER N 3.053 C A 0013 PHE O
H A 0016 SER N 3.044 C A 0014 LEU O
H A 0016 SER N 2.195 H A 0015 HIS O
H A 0017 ALA N 2.834 C A 0014 LEU O
H A 0017 ALA N 2.195 H A 0016 SER O
H A 0018 LYS N 2.721 H A 0016 SER O
H A 0018 LYS N 2.195 H A 0017 ALA O
H A 0019 LYS N 2.844 H A 0016 SER O
H A 0019 LYS N 2.190 H A 0018 LYS O
C A 0020 PHE N 3.150 H A 0018 LYS O
C A 0020 PHE N 2.197 H A 0019 LYS O
AROMATIC 0.00 8.00 1
H A 0019 LYS 6.841 C A 0020 PHE