Complet list of 2g9p con file
Complete list of 2g9p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 104
H A 0001 GLY CA 3.786 H A 0002 LEU CA
H A 0001 GLY C 2.419 H A 0002 LEU CA
H A 0001 GLY C 3.037 H A 0002 LEU C
H A 0001 GLY C 3.689 H A 0002 LEU CB
H A 0002 LEU CA 3.785 H A 0003 PHE CA
H A 0002 LEU C 2.419 H A 0003 PHE CA
H A 0002 LEU C 2.952 H A 0003 PHE C
H A 0002 LEU C 3.662 H A 0003 PHE CB
H A 0003 PHE CA 3.786 H A 0004 GLY CA
H A 0003 PHE C 2.419 H A 0004 GLY CA
H A 0003 PHE C 2.998 H A 0004 GLY C
H A 0003 PHE CE1 3.712 H A 0007 ILE CG1
H A 0003 PHE CZ 3.632 H A 0007 ILE CG1
H A 0004 GLY CA 3.785 H A 0005 LYS CA
H A 0004 GLY C 2.419 H A 0005 LYS CA
H A 0004 GLY C 3.057 H A 0005 LYS C
H A 0004 GLY C 3.685 H A 0005 LYS CB
H A 0005 LYS CA 3.784 H A 0006 LEU CA
H A 0005 LYS C 2.419 H A 0006 LEU CA
H A 0005 LYS C 2.836 H A 0006 LEU C
H A 0005 LYS C 3.701 H A 0006 LEU CB
H A 0006 LEU CA 3.782 H A 0007 ILE CA
H A 0006 LEU C 2.418 H A 0007 ILE CA
H A 0006 LEU C 3.011 H A 0007 ILE C
H A 0006 LEU C 3.695 H A 0007 ILE CB
H A 0006 LEU C 3.634 H A 0010 PHE CD2
H A 0006 LEU C 3.652 H A 0010 PHE CE2
H A 0007 ILE CA 3.782 H A 0008 LYS CA
H A 0007 ILE C 2.419 H A 0008 LYS CA
H A 0007 ILE C 2.836 H A 0008 LYS C
H A 0007 ILE C 3.701 H A 0008 LYS CB
H A 0008 LYS CA 3.779 H A 0009 LYS CA
H A 0008 LYS C 2.419 H A 0009 LYS CA
H A 0008 LYS C 2.997 H A 0009 LYS C
H A 0008 LYS C 3.697 H A 0009 LYS CB
H A 0009 LYS CA 3.786 H A 0010 PHE CA
H A 0009 LYS C 2.418 H A 0010 PHE CA
H A 0009 LYS C 3.109 H A 0010 PHE C
H A 0009 LYS C 3.652 H A 0010 PHE CB
H A 0010 PHE CA 3.780 H A 0011 GLY CA
H A 0010 PHE C 2.419 H A 0011 GLY CA
H A 0010 PHE C 3.146 H A 0011 GLY C
H A 0011 GLY CA 3.785 H A 0012 ARG CA
H A 0011 GLY C 2.418 H A 0012 ARG CA
H A 0011 GLY C 2.959 H A 0012 ARG C
H A 0011 GLY C 3.006 H A 0012 ARG CB
H A 0011 GLY C 3.485 H A 0012 ARG CG
H A 0012 ARG CA 3.782 H A 0013 LYS CA
H A 0012 ARG C 2.419 H A 0013 LYS CA
H A 0012 ARG C 3.083 H A 0013 LYS C
H A 0012 ARG C 3.678 H A 0013 LYS CB
H A 0013 LYS CA 3.785 H A 0014 ALA CA
H A 0013 LYS C 2.419 H A 0014 ALA CA
H A 0013 LYS C 2.988 H A 0014 ALA C
H A 0013 LYS C 3.690 H A 0014 ALA CB
H A 0014 ALA CA 3.786 H A 0015 ILE CA
H A 0014 ALA C 2.419 H A 0015 ILE CA
H A 0014 ALA C 3.031 H A 0015 ILE C
H A 0014 ALA C 3.690 H A 0015 ILE CB
H A 0015 ILE CA 3.785 H A 0016 SER CA
H A 0015 ILE C 2.418 H A 0016 SER CA
H A 0015 ILE C 2.958 H A 0016 SER C
H A 0015 ILE C 3.712 H A 0016 SER CB
H A 0016 SER CA 3.784 H A 0017 TYR CA
H A 0016 SER C 2.418 H A 0017 TYR CA
H A 0016 SER C 3.093 H A 0017 TYR C
H A 0016 SER C 3.643 H A 0017 TYR CB
H A 0017 TYR CA 3.785 H A 0018 ALA CA
H A 0017 TYR C 2.418 H A 0018 ALA CA
H A 0017 TYR C 2.996 H A 0018 ALA C
H A 0017 TYR C 3.689 H A 0018 ALA CB
H A 0018 ALA CA 3.786 H A 0019 VAL CA
H A 0018 ALA C 2.420 H A 0019 VAL CA
H A 0018 ALA C 3.040 H A 0019 VAL C
H A 0018 ALA C 3.685 H A 0019 VAL CB
H A 0019 VAL CA 3.785 H A 0020 LYS CA
H A 0019 VAL C 2.419 H A 0020 LYS CA
H A 0019 VAL C 2.955 H A 0020 LYS C
H A 0019 VAL C 3.704 H A 0020 LYS CB
H A 0020 LYS CA 3.785 H A 0021 LYS CA
H A 0020 LYS C 2.419 H A 0021 LYS CA
H A 0020 LYS C 2.975 H A 0021 LYS C
H A 0020 LYS C 3.702 H A 0021 LYS CB
H A 0021 LYS CA 3.779 H A 0022 ALA CA
H A 0021 LYS C 2.418 H A 0022 ALA CA
H A 0021 LYS C 3.184 H A 0022 ALA C
H A 0021 LYS C 3.635 H A 0022 ALA CB
H A 0022 ALA CA 3.776 C A 0023 ARG CA
H A 0022 ALA C 2.419 C A 0023 ARG CA
H A 0022 ALA C 3.555 C A 0023 ARG C
H A 0022 ALA C 3.389 C A 0023 ARG CB
H A 0022 ALA C 3.388 C A 0023 ARG CG
C A 0023 ARG CA 3.783 C A 0024 GLY CA
C A 0023 ARG C 2.419 C A 0024 GLY CA
C A 0023 ARG C 3.698 C A 0024 GLY C
C A 0024 GLY CA 3.784 C A 0025 LYS CA
C A 0024 GLY C 2.419 C A 0025 LYS CA
C A 0024 GLY C 3.036 C A 0025 LYS C
C A 0024 GLY C 3.690 C A 0025 LYS CB
C A 0025 LYS CA 3.784 C A 0026 HIS CA
C A 0025 LYS C 2.419 C A 0026 HIS CA
C A 0025 LYS C 3.672 C A 0026 HIS C
C A 0025 LYS C 3.101 C A 0026 HIS CB
C A 0025 LYS C 3.523 C A 0026 HIS CG
CHARGE_REPU 2.00 12.00 14
H A 0005 LYS NZ 10.93 H A 0009 LYS NZ
H A 0008 LYS NZ 11.46 H A 0009 LYS NZ
H A 0008 LYS NZ 9.390 H A 0012 ARG NH1
H A 0008 LYS NZ 9.101 H A 0012 ARG NH2
H A 0012 ARG NH1 11.63 H A 0013 LYS NZ
H A 0012 ARG NH2 10.05 H A 0013 LYS NZ
H A 0013 LYS NZ 11.66 H A 0020 LYS NZ
H A 0020 LYS NZ 9.780 C A 0023 ARG NH1
H A 0020 LYS NZ 11.59 C A 0023 ARG NH2
H A 0021 LYS NZ 8.061 C A 0025 LYS NZ
H A 0021 LYS NZ 8.629 C A 0026 HIS ND1
H A 0021 LYS NZ 10.51 C A 0026 HIS NE2
C A 0025 LYS NZ 7.275 C A 0026 HIS ND1
C A 0025 LYS NZ 7.467 C A 0026 HIS NE2
HB_MM 2.00 3.20 55
H A 0002 LEU N 2.262 H A 0001 GLY O
H A 0003 PHE N 2.261 H A 0002 LEU O
H A 0004 GLY N 3.200 H A 0002 LEU O
H A 0004 GLY N 2.262 H A 0003 PHE O
H A 0005 LYS N 2.987 H A 0002 LEU O
H A 0005 LYS N 2.262 H A 0004 GLY O
H A 0006 LEU N 2.905 H A 0002 LEU O
H A 0006 LEU N 2.262 H A 0005 LYS O
H A 0007 ILE N 2.864 H A 0003 PHE O
H A 0007 ILE N 3.078 H A 0005 LYS O
H A 0007 ILE N 2.262 H A 0006 LEU O
H A 0008 LYS N 2.903 H A 0004 GLY O
H A 0008 LYS N 3.012 H A 0005 LYS O
H A 0008 LYS N 2.262 H A 0007 ILE O
H A 0009 LYS N 2.820 H A 0005 LYS O
H A 0009 LYS N 3.070 H A 0006 LEU O
H A 0009 LYS N 3.100 H A 0007 ILE O
H A 0009 LYS N 2.262 H A 0008 LYS O
H A 0010 PHE N 3.058 H A 0006 LEU O
H A 0010 PHE N 2.981 H A 0007 ILE O
H A 0010 PHE N 2.261 H A 0009 LYS O
H A 0011 GLY N 2.728 H A 0007 ILE O
H A 0011 GLY N 3.051 H A 0008 LYS O
H A 0011 GLY N 2.260 H A 0010 PHE O
H A 0012 ARG N 2.262 H A 0011 GLY O
H A 0013 LYS N 3.087 H A 0011 GLY O
H A 0013 LYS N 2.262 H A 0012 ARG O
H A 0014 ALA N 2.263 H A 0013 LYS O
H A 0015 ILE N 2.262 H A 0014 ALA O
H A 0016 SER N 2.969 H A 0012 ARG O
H A 0016 SER N 2.262 H A 0015 ILE O
H A 0017 TYR N 2.874 H A 0013 LYS O
H A 0017 TYR N 2.261 H A 0016 SER O
H A 0018 ALA N 2.946 H A 0014 ALA O
H A 0018 ALA N 3.136 H A 0015 ILE O
H A 0018 ALA N 2.261 H A 0017 TYR O
H A 0019 VAL N 2.878 H A 0015 ILE O
H A 0019 VAL N 2.261 H A 0018 ALA O
H A 0020 LYS N 2.860 H A 0016 SER O
H A 0020 LYS N 2.263 H A 0019 VAL O
H A 0021 LYS N 2.816 H A 0017 TYR O
H A 0021 LYS N 2.262 H A 0020 LYS O
H A 0022 ALA N 2.931 H A 0018 ALA O
H A 0022 ALA N 3.113 H A 0019 VAL O
H A 0022 ALA N 2.262 H A 0021 LYS O
C A 0023 ARG N 2.824 H A 0019 VAL O
C A 0023 ARG N 3.189 H A 0020 LYS O
C A 0023 ARG N 3.197 H A 0021 LYS O
C A 0023 ARG N 2.262 H A 0022 ALA O
C A 0024 GLY N 2.873 H A 0020 LYS O
C A 0024 GLY N 3.109 H A 0021 LYS O
C A 0024 GLY N 2.261 C A 0023 ARG O
C A 0025 LYS N 3.169 H A 0021 LYS O
C A 0025 LYS N 2.261 C A 0024 GLY O
C A 0026 HIS N 2.261 C A 0025 LYS O
AROMATIC 0.00 8.00 1
H A 0021 LYS 6.651 H A 0017 TYR