Complet list of 1feo con file
Complete list of 1feo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 122
C A 0001 CYS CA 3.791 C A 0002 LYS CA
C A 0001 CYS C 2.418 C A 0002 LYS CA
C A 0001 CYS C 3.468 C A 0002 LYS C
C A 0001 CYS C 3.431 C A 0002 LYS CB
C A 0001 CYS CA 3.662 C A 0014 ASP C
C A 0001 CYS CB 3.743 C A 0014 ASP C
C A 0001 CYS CB 3.179 C A 0015 CYS C
C A 0001 CYS CB 3.396 C A 0016 CYS CA
C A 0001 CYS CB 3.682 C A 0016 CYS CB
C A 0002 LYS CA 3.785 C A 0003 GLY CA
C A 0002 LYS C 2.419 C A 0003 GLY CA
C A 0002 LYS C 3.127 C A 0003 GLY C
C A 0002 LYS CB 3.500 C A 0006 ALA CB
C A 0002 LYS CG 3.367 C A 0006 ALA CB
C A 0003 GLY CA 3.785 C A 0004 LYS CA
C A 0003 GLY C 2.419 C A 0004 LYS CA
C A 0003 GLY C 2.800 C A 0004 LYS C
C A 0003 GLY C 3.693 C A 0004 LYS CB
C A 0004 LYS CA 3.786 C A 0005 GLY CA
C A 0004 LYS C 2.419 C A 0005 GLY CA
C A 0004 LYS C 3.418 C A 0005 GLY C
C A 0004 LYS CB 3.317 C A 0017 THR CG2
C A 0004 LYS CG 3.219 C A 0017 THR CG2
C A 0004 LYS CD 3.748 C A 0017 THR CG2
C A 0004 LYS CA 3.521 E A 0025 CYS C
C A 0004 LYS CA 3.670 E A 0025 CYS CB
C A 0005 GLY CA 3.785 C A 0006 ALA CA
C A 0005 GLY C 2.419 C A 0006 ALA CA
C A 0005 GLY C 3.304 C A 0006 ALA C
C A 0005 GLY C 3.572 C A 0006 ALA CB
C A 0005 GLY CA 3.547 E A 0024 LYS CB
C A 0005 GLY C 3.636 E A 0024 LYS CB
C A 0006 ALA CA 3.786 C A 0007 LYS CA
C A 0006 ALA C 2.419 C A 0007 LYS CA
C A 0006 ALA C 2.832 C A 0007 LYS C
C A 0006 ALA C 3.700 C A 0007 LYS CB
C A 0007 LYS CA 3.785 C A 0008 CYS CA
C A 0007 LYS C 2.419 C A 0008 CYS CA
C A 0007 LYS C 3.389 C A 0008 CYS C
C A 0007 LYS C 3.525 C A 0008 CYS CB
C A 0008 CYS CA 3.786 C A 0009 SER CA
C A 0008 CYS C 2.419 C A 0009 SER CA
C A 0008 CYS C 3.446 C A 0009 SER C
C A 0008 CYS C 3.496 C A 0009 SER CB
C A 0009 SER CA 3.785 C A 0010 ARG CA
C A 0009 SER C 2.418 C A 0010 ARG CA
C A 0009 SER C 2.809 C A 0010 ARG C
C A 0009 SER C 3.685 C A 0010 ARG CB
C A 0010 ARG CA 3.786 C A 0011 LEU CA
C A 0010 ARG C 2.419 C A 0011 LEU CA
C A 0010 ARG C 3.690 C A 0011 LEU C
C A 0010 ARG C 2.888 C A 0011 LEU CB
C A 0010 ARG C 3.531 C A 0011 LEU CD1
C A 0011 LEU CA 3.785 C A 0012 MET CA
C A 0011 LEU C 2.419 C A 0012 MET CA
C A 0011 LEU C 3.630 C A 0012 MET C
C A 0011 LEU C 3.259 C A 0012 MET CB
C A 0011 LEU C 3.052 C A 0012 MET CG
C A 0012 MET CA 3.785 C A 0013 TYR CA
C A 0012 MET C 2.419 C A 0013 TYR CA
C A 0012 MET C 2.817 C A 0013 TYR C
C A 0012 MET C 3.082 C A 0013 TYR CB
C A 0012 MET C 3.783 C A 0013 TYR CG
C A 0012 MET C 3.700 C A 0013 TYR CD1
C A 0013 TYR CA 3.785 C A 0014 ASP CA
C A 0013 TYR C 2.419 C A 0014 ASP CA
C A 0013 TYR C 3.509 C A 0014 ASP C
C A 0013 TYR C 3.445 C A 0014 ASP CB
C A 0014 ASP CA 3.784 C A 0015 CYS CA
C A 0014 ASP C 2.418 C A 0015 CYS CA
C A 0014 ASP C 3.263 C A 0015 CYS C
C A 0014 ASP C 3.615 C A 0015 CYS CB
C A 0015 CYS CA 3.785 C A 0016 CYS CA
C A 0015 CYS C 2.418 C A 0016 CYS CA
C A 0015 CYS C 3.165 C A 0016 CYS C
C A 0015 CYS C 3.662 C A 0016 CYS CB
C A 0015 CYS CB 3.693 C A 0018 GLY C
C A 0015 CYS CB 3.384 E A 0025 CYS CB
C A 0016 CYS CA 3.784 C A 0017 THR CA
C A 0016 CYS C 2.417 C A 0017 THR CA
C A 0016 CYS C 3.241 C A 0017 THR C
C A 0016 CYS C 3.593 C A 0017 THR CB
C A 0016 CYS C 3.748 C A 0017 THR CG2
C A 0017 THR CA 3.785 C A 0018 GLY CA
C A 0017 THR C 2.419 C A 0018 GLY CA
C A 0017 THR C 3.637 C A 0018 GLY C
C A 0018 GLY CA 3.784 E A 0019 SER CA
C A 0018 GLY C 2.417 E A 0019 SER CA
C A 0018 GLY C 3.425 E A 0019 SER C
C A 0018 GLY C 3.515 E A 0019 SER CB
E A 0019 SER CA 3.786 E A 0020 CYS CA
E A 0019 SER C 2.419 E A 0020 CYS CA
E A 0019 SER C 3.147 E A 0020 CYS C
E A 0019 SER C 3.668 E A 0020 CYS CB
E A 0020 CYS CA 3.785 E A 0021 ARG CA
E A 0020 CYS C 2.419 E A 0021 ARG CA
E A 0020 CYS C 3.612 E A 0021 ARG C
E A 0020 CYS C 3.302 E A 0021 ARG CB
E A 0020 CYS C 3.247 E A 0021 ARG CG
E A 0021 ARG CA 3.785 C A 0022 SER CA
E A 0021 ARG C 2.418 C A 0022 SER CA
E A 0021 ARG C 3.087 C A 0022 SER C
E A 0021 ARG C 2.896 C A 0022 SER CB
E A 0021 ARG CG 3.337 E A 0026 GLY CA
E A 0021 ARG CG 3.476 E A 0026 GLY C
E A 0021 ARG CD 3.262 E A 0026 GLY CA
E A 0021 ARG CD 3.310 E A 0026 GLY C
C A 0022 SER CA 3.785 C A 0023 GLY CA
C A 0022 SER C 2.418 C A 0023 GLY CA
C A 0022 SER C 3.295 C A 0023 GLY C
C A 0023 GLY CA 3.785 E A 0024 LYS CA
C A 0023 GLY C 2.418 E A 0024 LYS CA
C A 0023 GLY C 3.467 E A 0024 LYS C
C A 0023 GLY C 3.431 E A 0024 LYS CB
C A 0023 GLY C 3.324 E A 0024 LYS CG
E A 0024 LYS CA 3.785 E A 0025 CYS CA
E A 0024 LYS C 2.419 E A 0025 CYS CA
E A 0024 LYS C 2.801 E A 0025 CYS C
E A 0024 LYS C 3.710 E A 0025 CYS CB
E A 0025 CYS CA 3.793 E A 0026 GLY CA
E A 0025 CYS C 2.432 E A 0026 GLY CA
E A 0025 CYS C 3.706 E A 0026 GLY C
CHARGE_ATTR 2.00 12.00 4
C A 0014 ASP OD1 7.910 C A 0002 LYS NZ
C A 0014 ASP OD2 5.823 C A 0002 LYS NZ
C A 0014 ASP OD1 10.85 C A 0007 LYS NZ
C A 0014 ASP OD2 10.95 C A 0007 LYS NZ
CHARGE_REPU 2.00 12.00 3
C A 0004 LYS NZ 5.719 E A 0021 ARG NH1
C A 0004 LYS NZ 8.021 E A 0021 ARG NH2
C A 0007 LYS NZ 9.127 E A 0024 LYS NZ
HB_MM 2.00 3.20 37
C A 0002 LYS N 2.261 C A 0001 CYS O
C A 0002 LYS N 2.474 C A 0014 ASP O
C A 0003 GLY N 2.262 C A 0002 LYS O
C A 0004 LYS N 2.262 C A 0003 GLY O
C A 0005 GLY N 2.837 C A 0003 GLY O
C A 0005 GLY N 2.262 C A 0004 LYS O
C A 0005 GLY N 2.475 E A 0025 CYS O
C A 0006 ALA N 2.836 C A 0003 GLY O
C A 0006 ALA N 2.262 C A 0005 GLY O
C A 0007 LYS N 2.262 C A 0006 ALA O
C A 0008 CYS N 2.999 C A 0006 ALA O
C A 0008 CYS N 2.261 C A 0007 LYS O
C A 0008 CYS N 2.858 C A 0023 GLY O
C A 0009 SER N 2.262 C A 0008 CYS O
C A 0010 ARG N 2.261 C A 0009 SER O
C A 0011 LEU N 2.982 C A 0009 SER O
C A 0011 LEU N 2.262 C A 0010 ARG O
C A 0012 MET N 2.262 C A 0011 LEU O
C A 0013 TYR N 2.261 C A 0012 MET O
C A 0014 ASP N 2.262 C A 0013 TYR O
C A 0015 CYS N 2.260 C A 0014 ASP O
C A 0016 CYS N 2.786 C A 0002 LYS O
C A 0016 CYS N 2.262 C A 0015 CYS O
C A 0017 THR N 2.261 C A 0016 CYS O
C A 0018 GLY N 2.262 C A 0017 THR O
E A 0019 SER N 2.260 C A 0018 GLY O
E A 0019 SER N 2.860 E A 0026 GLY O
E A 0020 CYS N 2.262 E A 0019 SER O
E A 0021 ARG N 2.263 E A 0020 CYS O
E A 0021 ARG N 2.495 E A 0024 LYS O
C A 0022 SER N 2.261 E A 0021 ARG O
C A 0023 GLY N 2.262 C A 0022 SER O
E A 0024 LYS N 2.261 C A 0023 GLY O
E A 0025 CYS N 3.043 C A 0006 ALA O
E A 0025 CYS N 2.262 E A 0024 LYS O
E A 0026 GLY N 2.537 E A 0019 SER O
E A 0026 GLY N 2.252 E A 0025 CYS O
HB_MS 2.00 3.20 1
C A 0018 GLY N 2.500 C A 0017 THR OG1
SS_BOND 1.50 2.80 3
C A 0001 CYS SG 1.918 C A 0016 CYS SG
C A 0008 CYS SG 2.004 E A 0020 CYS SG
C A 0015 CYS SG 2.197 E A 0025 CYS SG