Complet list of 1gib con file
Complete list of 1gib.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 55
C A 0001 ARG C 2.464 C A 0002 ASP CA
C A 0001 ARG C 2.992 C A 0002 ASP C
C A 0001 ARG C 3.082 C A 0002 ASP CB
C A 0002 ASP C 2.438 C A 0003 CYS CA
C A 0002 ASP C 3.680 C A 0003 CYS C
C A 0002 ASP C 3.223 C A 0003 CYS CB
C A 0002 ASP CG 3.767 C A 0005 THR CG2
C A 0003 CYS C 2.429 C A 0004 CYS CA
C A 0003 CYS C 3.163 C A 0004 CYS C
C A 0003 CYS C 3.653 C A 0004 CYS CB
C A 0003 CYS CA 3.598 C A 0009 LYS CB
C A 0003 CYS CB 3.606 H A 0015 CYS CB
C A 0004 CYS C 2.434 C A 0005 THR CA
C A 0004 CYS C 2.953 C A 0005 THR C
C A 0004 CYS C 3.717 C A 0005 THR CB
C A 0004 CYS CB 3.708 C A 0020 CYS CB
C A 0008 ARG C 2.463 C A 0009 LYS CA
C A 0008 ARG C 3.519 C A 0009 LYS C
C A 0008 ARG C 3.420 C A 0009 LYS CB
C A 0009 LYS C 2.473 C A 0010 CYS CA
C A 0009 LYS C 3.039 C A 0010 CYS C
C A 0009 LYS C 3.087 C A 0010 CYS CB
C A 0009 LYS CG 3.795 C A 0011 LYS CG
C A 0010 CYS C 2.447 C A 0011 LYS CA
C A 0010 CYS C 3.195 C A 0011 LYS C
C A 0010 CYS C 3.684 C A 0011 LYS CB
C A 0011 LYS C 2.442 H A 0012 ASP CA
C A 0011 LYS C 3.058 H A 0012 ASP C
C A 0011 LYS C 3.695 H A 0012 ASP CB
H A 0012 ASP C 2.442 H A 0013 ARG CA
H A 0012 ASP C 2.966 H A 0013 ARG C
H A 0012 ASP C 3.713 H A 0013 ARG CB
H A 0013 ARG C 2.447 H A 0014 ARG CA
H A 0013 ARG C 3.058 H A 0014 ARG C
H A 0013 ARG C 3.711 H A 0014 ARG CB
H A 0014 ARG C 2.454 H A 0015 CYS CA
H A 0014 ARG C 3.352 H A 0015 CYS C
H A 0014 ARG C 3.605 H A 0015 CYS CB
H A 0015 CYS C 2.446 H A 0016 LYS CA
H A 0015 CYS C 3.241 H A 0016 LYS C
H A 0015 CYS C 3.679 H A 0016 LYS CB
H A 0015 CYS CA 3.796 C A 0018 MET CG
C A 0018 MET C 2.459 C A 0019 LYS CA
C A 0018 MET C 3.018 C A 0019 LYS C
C A 0018 MET C 3.708 C A 0019 LYS CB
C A 0019 LYS C 2.451 C A 0020 CYS CA
C A 0019 LYS C 3.048 C A 0020 CYS C
C A 0019 LYS C 3.714 C A 0020 CYS CB
C A 0019 LYS CA 3.675 C A 0022 ALA C
C A 0020 CYS C 2.453 C A 0021 CYS CA
C A 0020 CYS C 3.257 C A 0021 CYS C
C A 0020 CYS C 3.633 C A 0021 CYS CB
C A 0021 CYS C 2.456 C A 0022 ALA CA
C A 0021 CYS C 3.676 C A 0022 ALA C
C A 0021 CYS C 3.161 C A 0022 ALA CB
CHARGE_ATTR 2.00 12.00 18
C A 0002 ASP OD1 10.09 C A 0001 ARG NH1
C A 0002 ASP OD1 10.10 C A 0001 ARG NH2
C A 0002 ASP OD2 8.783 C A 0001 ARG NH1
C A 0002 ASP OD2 8.741 C A 0001 ARG NH2
C A 0002 ASP OD1 4.942 C A 0009 LYS NZ
C A 0002 ASP OD2 6.920 C A 0009 LYS NZ
C A 0002 ASP OD1 10.99 C A 0011 LYS NZ
H A 0012 ASP OD1 3.902 C A 0009 LYS NZ
H A 0012 ASP OD2 2.949 C A 0009 LYS NZ
H A 0012 ASP OD1 9.489 C A 0011 LYS NZ
H A 0012 ASP OD2 8.324 C A 0011 LYS NZ
H A 0012 ASP OD1 9.325 H A 0013 ARG NH1
H A 0012 ASP OD1 11.10 H A 0013 ARG NH2
H A 0012 ASP OD2 10.25 H A 0013 ARG NH1
H A 0012 ASP OD1 8.813 H A 0014 ARG NH1
H A 0012 ASP OD1 7.679 H A 0014 ARG NH2
H A 0012 ASP OD2 9.455 H A 0014 ARG NH1
H A 0012 ASP OD2 8.804 H A 0014 ARG NH2
CHARGE_REPU 2.00 12.00 16
C A 0001 ARG NH1 9.379 H A 0014 ARG NH1
C A 0001 ARG NH1 10.08 H A 0014 ARG NH2
C A 0001 ARG NH2 8.966 H A 0014 ARG NH1
C A 0001 ARG NH2 10.13 H A 0014 ARG NH2
C A 0002 ASP OD1 8.274 H A 0012 ASP OD1
C A 0002 ASP OD1 6.951 H A 0012 ASP OD2
C A 0002 ASP OD2 9.916 H A 0012 ASP OD1
C A 0002 ASP OD2 8.720 H A 0012 ASP OD2
C A 0008 ARG NH1 9.154 C A 0019 LYS NZ
C A 0008 ARG NH2 9.764 C A 0019 LYS NZ
C A 0009 LYS NZ 8.077 C A 0011 LYS NZ
C A 0009 LYS NZ 11.18 H A 0014 ARG NH1
C A 0009 LYS NZ 10.48 H A 0014 ARG NH2
H A 0013 ARG NH1 11.04 H A 0014 ARG NH2
H A 0013 ARG NH2 11.65 H A 0014 ARG NH2
H A 0013 ARG NH1 10.60 H A 0016 LYS NZ
HB_MM 2.00 3.20 25
C A 0002 ASP N 2.238 C A 0001 ARG O
C A 0003 CYS N 2.233 C A 0002 ASP O
C A 0004 CYS N 2.225 C A 0003 CYS O
C A 0005 THR N 2.234 C A 0004 CYS O
C A 0009 LYS N 2.672 C A 0003 CYS O
C A 0009 LYS N 2.232 C A 0008 ARG O
C A 0010 CYS N 2.242 C A 0009 LYS O
C A 0011 LYS N 2.885 C A 0009 LYS O
C A 0011 LYS N 2.227 C A 0010 CYS O
H A 0012 ASP N 2.230 C A 0011 LYS O
H A 0013 ARG N 2.234 H A 0012 ASP O
H A 0014 ARG N 2.223 H A 0013 ARG O
H A 0015 CYS N 3.098 H A 0012 ASP O
H A 0015 CYS N 2.925 H A 0013 ARG O
H A 0015 CYS N 2.227 H A 0014 ARG O
H A 0016 LYS N 2.987 H A 0013 ARG O
H A 0016 LYS N 2.222 H A 0015 CYS O
C A 0019 LYS N 2.228 C A 0018 MET O
C A 0020 CYS N 3.006 C A 0018 MET O
C A 0020 CYS N 2.230 C A 0019 LYS O
C A 0021 CYS N 2.937 C A 0018 MET O
C A 0021 CYS N 3.152 C A 0019 LYS O
C A 0021 CYS N 2.229 C A 0020 CYS O
C A 0022 ALA N 2.949 C A 0018 MET O
C A 0022 ALA N 2.238 C A 0021 CYS O
HB_MS 2.00 3.20 1
C A 0020 CYS O 2.981 C A 0008 ARG NH1
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.018 H A 0015 CYS SG
C A 0004 CYS SG 2.018 C A 0020 CYS SG
C A 0010 CYS SG 2.019 C A 0021 CYS SG