Complet list of 1f0h con file
Complete list of 1f0h.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 ALA CA
C A 0001 LYS C 3.646 C A 0002 ALA C
C A 0001 LYS C 3.168 C A 0002 ALA CB
C A 0002 ALA C 2.426 C A 0003 LYS CA
C A 0002 ALA C 3.578 C A 0003 LYS C
C A 0002 ALA C 3.273 C A 0003 LYS CB
C A 0002 ALA C 3.570 C A 0003 LYS CG
C A 0003 LYS C 2.422 C A 0004 LEU CA
C A 0003 LYS C 3.681 C A 0004 LEU C
C A 0003 LYS C 3.071 C A 0004 LEU CB
C A 0003 LYS C 3.505 C A 0004 LEU CG
C A 0004 LEU C 2.425 C A 0005 PHE CA
C A 0004 LEU C 3.063 C A 0005 PHE C
C A 0004 LEU C 3.636 C A 0005 PHE CB
C A 0005 PHE C 2.418 C A 0006 LYS CA
C A 0005 PHE C 3.606 C A 0006 LYS C
C A 0005 PHE C 3.211 C A 0006 LYS CB
C A 0006 LYS C 2.418 C A 0007 LYS CA
C A 0006 LYS C 3.612 C A 0007 LYS C
C A 0006 LYS C 3.239 C A 0007 LYS CB
C A 0006 LYS C 3.675 C A 0007 LYS CG
C A 0007 LYS C 2.429 C A 0008 ILE CA
C A 0007 LYS C 3.555 C A 0008 ILE C
C A 0007 LYS C 3.337 C A 0008 ILE CB
C A 0007 LYS C 3.125 C A 0008 ILE CG1
C A 0008 ILE C 2.428 H A 0009 GLY CA
C A 0008 ILE C 3.247 H A 0009 GLY C
H A 0009 GLY C 2.419 H A 0010 ILE CA
H A 0009 GLY C 3.163 H A 0010 ILE C
H A 0009 GLY C 3.611 H A 0010 ILE CB
H A 0010 ILE C 2.418 H A 0011 GLY CA
H A 0010 ILE C 2.894 H A 0011 GLY C
H A 0010 ILE CA 3.561 H A 0013 PHE CB
H A 0010 ILE C 3.468 H A 0013 PHE CB
H A 0011 GLY C 2.421 H A 0012 LYS CA
H A 0011 GLY C 2.861 H A 0012 LYS C
H A 0011 GLY C 3.614 H A 0012 LYS CB
H A 0012 LYS C 2.415 H A 0013 PHE CA
H A 0012 LYS C 2.933 H A 0013 PHE C
H A 0012 LYS C 3.621 H A 0013 PHE CB
H A 0012 LYS C 3.769 H A 0015 HIS CB
H A 0013 PHE CA 3.797 H A 0014 LEU CA
H A 0013 PHE C 2.417 H A 0014 LEU CA
H A 0013 PHE C 2.936 H A 0014 LEU C
H A 0013 PHE C 3.630 H A 0014 LEU CB
H A 0014 LEU C 2.409 H A 0015 HIS CA
H A 0014 LEU C 3.094 H A 0015 HIS C
H A 0014 LEU C 3.585 H A 0015 HIS CB
H A 0015 HIS CA 3.794 H A 0016 SER CA
H A 0015 HIS C 2.411 H A 0016 SER CA
H A 0015 HIS C 3.019 H A 0016 SER C
H A 0015 HIS C 3.624 H A 0016 SER CB
H A 0016 SER CA 3.796 H A 0017 ALA CA
H A 0016 SER C 2.415 H A 0017 ALA CA
H A 0016 SER C 3.038 H A 0017 ALA C
H A 0016 SER C 3.623 H A 0017 ALA CB
H A 0016 SER C 3.795 H A 0019 LYS CB
H A 0017 ALA CA 3.789 H A 0018 LYS CA
H A 0017 ALA C 2.408 H A 0018 LYS CA
H A 0017 ALA C 2.984 H A 0018 LYS C
H A 0017 ALA C 3.633 H A 0018 LYS CB
H A 0018 LYS C 2.428 H A 0019 LYS CA
H A 0018 LYS C 3.193 H A 0019 LYS C
H A 0018 LYS C 3.603 H A 0019 LYS CB
H A 0019 LYS C 2.424 H A 0020 PHE CA
H A 0019 LYS C 3.411 H A 0020 PHE C
H A 0019 LYS C 3.473 H A 0020 PHE CB
CHARGE_REPU 2.00 12.00 11
C A 0001 LYS NZ 6.750 C A 0003 LYS NZ
C A 0006 LYS NZ 8.032 C A 0007 LYS NZ
C A 0007 LYS NZ 10.63 H A 0012 LYS NZ
H A 0012 LYS NZ 7.620 H A 0015 HIS ND1
H A 0012 LYS NZ 9.401 H A 0015 HIS NE2
H A 0012 LYS NZ 9.851 H A 0019 LYS NZ
H A 0015 HIS ND1 8.229 H A 0018 LYS NZ
H A 0015 HIS NE2 7.199 H A 0018 LYS NZ
H A 0015 HIS ND1 6.198 H A 0019 LYS NZ
H A 0015 HIS NE2 7.758 H A 0019 LYS NZ
H A 0018 LYS NZ 9.975 H A 0019 LYS NZ
HB_MM 2.00 3.20 32
C A 0002 ALA N 2.197 C A 0001 LYS O
C A 0003 LYS N 2.196 C A 0002 ALA O
C A 0004 LEU N 2.196 C A 0003 LYS O
C A 0005 PHE N 2.195 C A 0004 LEU O
C A 0006 LYS N 2.621 C A 0004 LEU O
C A 0006 LYS N 2.193 C A 0005 PHE O
C A 0007 LYS N 2.197 C A 0006 LYS O
C A 0008 ILE N 2.202 C A 0007 LYS O
H A 0009 GLY N 2.196 C A 0008 ILE O
H A 0010 ILE N 2.189 H A 0009 GLY O
H A 0011 GLY N 2.191 H A 0010 ILE O
H A 0012 LYS N 2.193 H A 0011 GLY O
H A 0013 PHE N 3.154 H A 0010 ILE O
H A 0013 PHE N 2.671 H A 0011 GLY O
H A 0013 PHE N 2.194 H A 0012 LYS O
H A 0014 LEU N 2.940 H A 0010 ILE O
H A 0014 LEU N 2.679 H A 0011 GLY O
H A 0014 LEU N 2.192 H A 0013 PHE O
H A 0015 HIS N 2.822 H A 0012 LYS O
H A 0015 HIS N 2.782 H A 0013 PHE O
H A 0015 HIS N 2.193 H A 0014 LEU O
H A 0016 SER N 2.755 H A 0013 PHE O
H A 0016 SER N 2.192 H A 0015 HIS O
H A 0017 ALA N 3.177 H A 0015 HIS O
H A 0017 ALA N 2.196 H A 0016 SER O
H A 0018 LYS N 3.174 H A 0015 HIS O
H A 0018 LYS N 2.196 H A 0017 ALA O
H A 0019 LYS N 3.110 H A 0016 SER O
H A 0019 LYS N 2.963 H A 0017 ALA O
H A 0019 LYS N 2.200 H A 0018 LYS O
H A 0020 PHE N 2.991 H A 0017 ALA O
H A 0020 PHE N 2.193 H A 0019 LYS O
AROMATIC 0.00 8.00 2
C A 0007 LYS 6.923 H A 0013 PHE
H A 0019 LYS 7.285 H A 0015 HIS