Complet list of 1c56 con file
Complete list of 1c56.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 165
C A 0001 TRP C 2.423 C A 0002 CYS CA
C A 0001 TRP C 3.480 C A 0002 CYS C
C A 0001 TRP C 3.408 C A 0002 CYS CB
C A 0002 CYS C 2.424 C A 0003 SER CA
C A 0002 CYS C 3.172 C A 0003 SER C
C A 0002 CYS C 3.607 C A 0003 SER CB
C A 0002 CYS CB 3.310 C A 0005 CYS CB
C A 0003 SER C 2.424 C A 0004 THR CA
C A 0003 SER C 3.240 C A 0004 THR C
C A 0003 SER C 3.581 C A 0004 THR CB
C A 0004 THR C 2.423 C A 0005 CYS CA
C A 0004 THR C 3.503 C A 0005 CYS C
C A 0004 THR C 3.385 C A 0005 CYS CB
C A 0004 THR CA 3.172 C A 0024 PHE CZ
C A 0004 THR C 3.468 C A 0024 PHE CZ
C A 0004 THR CB 3.479 C A 0024 PHE CZ
C A 0004 THR CG2 3.519 C A 0024 PHE CE1
C A 0004 THR CG2 3.624 C A 0024 PHE CZ
C A 0004 THR CB 3.584 E A 0038 CYS C
C A 0005 CYS C 2.423 C A 0006 LEU CA
C A 0005 CYS C 3.211 C A 0006 LEU C
C A 0005 CYS C 3.592 C A 0006 LEU CB
C A 0005 CYS C 3.708 C A 0006 LEU CG
C A 0005 CYS C 3.575 C A 0006 LEU CD2
C A 0006 LEU C 2.423 C A 0007 ASP CA
C A 0006 LEU C 3.308 C A 0007 ASP C
C A 0006 LEU C 3.545 C A 0007 ASP CB
C A 0006 LEU CD1 3.586 H A 0020 CYS CA
C A 0006 LEU CD2 3.317 C A 0024 PHE CE2
C A 0006 LEU CD2 3.665 C A 0024 PHE CZ
C A 0007 ASP C 2.424 C A 0008 LEU CA
C A 0007 ASP C 3.295 C A 0008 LEU C
C A 0007 ASP C 3.553 C A 0008 LEU CB
C A 0007 ASP C 3.709 C A 0008 LEU CG
C A 0008 LEU C 2.423 C A 0009 ALA CA
C A 0008 LEU C 3.113 C A 0009 ALA C
C A 0008 LEU C 3.624 C A 0009 ALA CB
C A 0008 LEU CD1 3.632 H A 0019 PRO CB
C A 0008 LEU CD1 3.642 H A 0019 PRO CG
C A 0009 ALA C 2.424 C A 0010 CYS CA
C A 0009 ALA C 3.126 C A 0010 CYS C
C A 0009 ALA C 3.621 C A 0010 CYS CB
C A 0010 CYS C 2.423 C A 0011 GLY CA
C A 0010 CYS C 3.549 C A 0011 GLY C
C A 0010 CYS CB 3.719 E A 0031 CYS CA
C A 0010 CYS CB 3.095 E A 0031 CYS CB
C A 0011 GLY C 2.423 C A 0012 ALA CA
C A 0011 GLY C 3.670 C A 0012 ALA C
C A 0011 GLY C 3.092 C A 0012 ALA CB
C A 0012 ALA C 2.423 H A 0013 SER CA
C A 0012 ALA C 2.855 H A 0013 SER C
C A 0012 ALA C 3.619 H A 0013 SER CB
C A 0012 ALA CB 3.666 H A 0015 GLU CB
H A 0013 SER C 2.423 H A 0014 ARG CA
H A 0013 SER C 3.057 H A 0014 ARG C
H A 0013 SER C 3.635 H A 0014 ARG CB
H A 0014 ARG C 2.423 H A 0015 GLU CA
H A 0014 ARG C 2.930 H A 0015 GLU C
H A 0014 ARG C 3.636 H A 0015 GLU CB
H A 0014 ARG CA 3.667 H A 0017 TYR CB
H A 0014 ARG C 3.759 H A 0017 TYR CB
H A 0015 GLU C 2.424 H A 0016 CYS CA
H A 0015 GLU C 3.167 H A 0016 CYS C
H A 0015 GLU C 3.609 H A 0016 CYS CB
H A 0015 GLU C 3.754 H A 0019 PRO CD
H A 0016 CYS C 2.423 H A 0017 TYR CA
H A 0016 CYS C 3.034 H A 0017 TYR C
H A 0016 CYS C 3.637 H A 0017 TYR CB
H A 0016 CYS CA 3.676 H A 0019 PRO CG
H A 0016 CYS CA 3.695 H A 0019 PRO CD
H A 0016 CYS C 3.693 H A 0019 PRO CG
H A 0016 CYS C 3.331 H A 0019 PRO CD
H A 0016 CYS C 3.655 H A 0020 CYS CB
H A 0016 CYS CB 3.688 E A 0036 CYS CB
H A 0017 TYR C 2.423 H A 0018 ASP CA
H A 0017 TYR C 3.030 H A 0018 ASP C
H A 0017 TYR C 3.638 H A 0018 ASP CB
H A 0017 TYR C 3.660 H A 0019 PRO CD
H A 0017 TYR CG 3.418 C A 0027 ALA CB
H A 0017 TYR CD2 2.816 C A 0027 ALA CB
H A 0017 TYR CE2 2.934 C A 0027 ALA CB
H A 0017 TYR CZ 3.612 C A 0027 ALA CB
H A 0018 ASP CA 2.845 H A 0019 PRO CD
H A 0018 ASP C 2.428 H A 0019 PRO CA
H A 0018 ASP C 3.100 H A 0019 PRO C
H A 0018 ASP C 3.607 H A 0019 PRO CB
H A 0018 ASP C 3.620 H A 0019 PRO CG
H A 0018 ASP C 2.481 H A 0019 PRO CD
H A 0018 ASP CB 2.862 H A 0019 PRO CD
H A 0019 PRO C 2.424 H A 0020 CYS CA
H A 0019 PRO C 2.876 H A 0020 CYS C
H A 0019 PRO C 3.626 H A 0020 CYS CB
H A 0020 CYS C 2.424 H A 0021 PHE CA
H A 0020 CYS C 3.244 H A 0021 PHE C
H A 0020 CYS C 3.579 H A 0021 PHE CB
H A 0021 PHE C 2.423 H A 0022 LYS CA
H A 0021 PHE C 3.170 H A 0022 LYS C
H A 0021 PHE C 3.608 H A 0022 LYS CB
H A 0021 PHE CD1 3.310 C A 0025 GLY C
H A 0021 PHE CE1 3.755 C A 0025 GLY C
H A 0022 LYS C 2.424 H A 0023 ALA CA
H A 0022 LYS C 3.214 H A 0023 ALA C
H A 0022 LYS C 3.592 H A 0023 ALA CB
H A 0023 ALA C 2.423 C A 0024 PHE CA
H A 0023 ALA C 3.243 C A 0024 PHE C
H A 0023 ALA C 3.579 C A 0024 PHE CB
C A 0024 PHE C 2.423 C A 0025 GLY CA
C A 0024 PHE C 3.425 C A 0025 GLY C
C A 0024 PHE CD2 3.135 E A 0038 CYS CB
C A 0024 PHE CE2 3.298 E A 0038 CYS CB
C A 0025 GLY C 2.424 C A 0026 ARG CA
C A 0025 GLY C 3.502 C A 0026 ARG C
C A 0025 GLY C 3.386 C A 0026 ARG CB
C A 0025 GLY C 3.352 C A 0026 ARG CG
C A 0026 ARG C 2.423 C A 0027 ALA CA
C A 0026 ARG C 3.115 C A 0027 ALA C
C A 0026 ARG C 3.623 C A 0027 ALA CB
C A 0027 ALA C 2.423 C A 0028 HIS CA
C A 0027 ALA C 3.565 C A 0028 HIS C
C A 0027 ALA C 3.306 C A 0028 HIS CB
C A 0028 HIS C 2.422 E A 0029 GLY CA
C A 0028 HIS C 3.653 E A 0029 GLY C
C A 0028 HIS CG 3.617 C A 0039 TYR CE2
C A 0028 HIS CG 3.464 C A 0039 TYR CZ
C A 0028 HIS CD2 3.140 C A 0039 TYR CE2
C A 0028 HIS CD2 3.245 C A 0039 TYR CZ
C A 0028 HIS CE1 3.782 C A 0039 TYR CZ
E A 0029 GLY C 2.423 E A 0030 LYS CA
E A 0029 GLY C 3.624 E A 0030 LYS C
E A 0029 GLY C 3.205 E A 0030 LYS CB
E A 0029 GLY C 3.682 E A 0030 LYS CG
E A 0029 GLY CA 3.425 E A 0038 CYS CA
E A 0030 LYS C 2.423 E A 0031 CYS CA
E A 0030 LYS C 3.324 E A 0031 CYS C
E A 0030 LYS C 3.535 E A 0031 CYS CB
E A 0031 CYS C 2.423 E A 0032 MET CA
E A 0031 CYS C 3.487 E A 0032 MET C
E A 0031 CYS C 3.402 E A 0032 MET CB
E A 0032 MET C 2.423 C A 0033 ASN CA
E A 0032 MET C 3.012 C A 0033 ASN C
E A 0032 MET C 2.827 C A 0033 ASN CB
C A 0033 ASN C 2.423 C A 0034 ASN CA
C A 0033 ASN C 2.968 C A 0034 ASN C
C A 0033 ASN C 2.871 C A 0034 ASN CB
C A 0033 ASN C 3.155 C A 0034 ASN CG
C A 0034 ASN C 2.423 E A 0035 LYS CA
C A 0034 ASN C 3.577 E A 0035 LYS C
C A 0034 ASN C 3.287 E A 0035 LYS CB
C A 0034 ASN C 3.207 E A 0035 LYS CG
E A 0035 LYS C 2.423 E A 0036 CYS CA
E A 0035 LYS C 3.174 E A 0036 CYS C
E A 0035 LYS C 3.607 E A 0036 CYS CB
E A 0036 CYS C 2.424 E A 0037 ARG CA
E A 0036 CYS C 3.499 E A 0037 ARG C
E A 0036 CYS C 3.389 E A 0037 ARG CB
E A 0037 ARG C 2.423 E A 0038 CYS CA
E A 0037 ARG C 3.193 E A 0038 CYS C
E A 0037 ARG C 3.600 E A 0038 CYS CB
E A 0038 CYS C 2.424 C A 0039 TYR CA
E A 0038 CYS C 3.590 C A 0039 TYR C
E A 0038 CYS C 3.267 C A 0039 TYR CB
C A 0039 TYR C 2.423 C A 0040 THR CA
C A 0039 TYR C 3.529 C A 0040 THR C
C A 0039 TYR C 3.353 C A 0040 THR CB
C A 0039 TYR C 3.234 C A 0040 THR CG2
CHARGE_ATTR 2.00 12.00 11
C A 0007 ASP OD1 3.344 E A 0035 LYS NZ
C A 0007 ASP OD2 5.379 E A 0035 LYS NZ
H A 0015 GLU OE1 11.38 H A 0014 ARG NH1
H A 0015 GLU OE1 11.68 H A 0014 ARG NH2
H A 0015 GLU OE2 11.87 H A 0014 ARG NH1
H A 0018 ASP OD1 8.222 H A 0014 ARG NH1
H A 0018 ASP OD1 10.35 H A 0014 ARG NH2
H A 0018 ASP OD2 7.384 H A 0014 ARG NH1
H A 0018 ASP OD2 9.327 H A 0014 ARG NH2
H A 0018 ASP OD1 5.415 H A 0022 LYS NZ
H A 0018 ASP OD2 7.046 H A 0022 LYS NZ
CHARGE_REPU 2.00 12.00 12
H A 0015 GLU OE1 10.94 H A 0018 ASP OD1
H A 0015 GLU OE1 9.242 H A 0018 ASP OD2
H A 0015 GLU OE2 10.45 H A 0018 ASP OD1
H A 0015 GLU OE2 8.662 H A 0018 ASP OD2
C A 0026 ARG NH1 7.216 C A 0028 HIS ND1
C A 0026 ARG NH1 9.316 C A 0028 HIS NE2
C A 0026 ARG NH2 9.348 C A 0028 HIS ND1
C A 0026 ARG NH2 11.48 C A 0028 HIS NE2
C A 0028 HIS ND1 9.668 E A 0030 LYS NZ
C A 0028 HIS NE2 7.559 E A 0030 LYS NZ
E A 0030 LYS NZ 9.816 E A 0037 ARG NH1
E A 0030 LYS NZ 11.39 E A 0037 ARG NH2
HB_MM 2.00 3.20 60
C A 0002 CYS N 2.196 C A 0001 TRP O
C A 0003 SER N 2.197 C A 0002 CYS O
C A 0004 THR N 2.195 C A 0003 SER O
C A 0005 CYS N 3.075 C A 0003 SER O
C A 0005 CYS N 2.197 C A 0004 THR O
C A 0006 LEU N 2.196 C A 0005 CYS O
C A 0007 ASP N 2.196 C A 0006 LEU O
C A 0008 LEU N 2.196 C A 0007 ASP O
C A 0009 ALA N 2.196 C A 0008 LEU O
C A 0010 CYS N 2.196 C A 0009 ALA O
C A 0011 GLY N 2.197 C A 0010 CYS O
C A 0012 ALA N 2.196 C A 0011 GLY O
H A 0013 SER N 2.196 C A 0012 ALA O
H A 0014 ARG N 2.709 C A 0012 ALA O
H A 0014 ARG N 2.197 H A 0013 SER O
H A 0015 GLU N 2.699 C A 0012 ALA O
H A 0015 GLU N 2.197 H A 0014 ARG O
H A 0016 CYS N 3.173 H A 0014 ARG O
H A 0016 CYS N 2.197 H A 0015 GLU O
H A 0017 TYR N 2.774 H A 0013 SER O
H A 0017 TYR N 2.933 H A 0014 ARG O
H A 0017 TYR N 2.197 H A 0016 CYS O
H A 0018 ASP N 3.164 H A 0014 ARG O
H A 0018 ASP N 2.197 H A 0017 TYR O
H A 0019 PRO N 2.226 H A 0018 ASP O
H A 0020 CYS N 2.700 H A 0016 CYS O
H A 0020 CYS N 2.196 H A 0019 PRO O
H A 0021 PHE N 3.194 H A 0017 TYR O
H A 0021 PHE N 2.610 H A 0019 PRO O
H A 0021 PHE N 2.195 H A 0020 CYS O
H A 0022 LYS N 3.053 H A 0018 ASP O
H A 0022 LYS N 2.720 H A 0019 PRO O
H A 0022 LYS N 2.196 H A 0021 PHE O
H A 0023 ALA N 2.597 H A 0019 PRO O
H A 0023 ALA N 2.196 H A 0022 LYS O
C A 0024 PHE N 2.196 H A 0023 ALA O
C A 0025 GLY N 2.891 H A 0021 PHE O
C A 0025 GLY N 2.197 C A 0024 PHE O
C A 0026 ARG N 2.196 C A 0025 GLY O
C A 0027 ALA N 2.197 C A 0026 ARG O
C A 0028 HIS N 2.689 C A 0026 ARG O
C A 0028 HIS N 2.197 C A 0027 ALA O
E A 0029 GLY N 2.197 C A 0028 HIS O
E A 0030 LYS N 2.197 E A 0029 GLY O
E A 0030 LYS N 2.918 E A 0037 ARG O
E A 0031 CYS N 2.197 E A 0030 LYS O
E A 0032 MET N 2.196 E A 0031 CYS O
E A 0032 MET N 2.455 E A 0035 LYS O
C A 0033 ASN N 2.197 E A 0032 MET O
C A 0034 ASN N 2.196 C A 0033 ASN O
E A 0035 LYS N 3.080 E A 0032 MET O
E A 0035 LYS N 2.825 C A 0033 ASN O
E A 0035 LYS N 2.197 C A 0034 ASN O
E A 0036 CYS N 2.197 E A 0035 LYS O
E A 0037 ARG N 2.562 E A 0030 LYS O
E A 0037 ARG N 2.196 E A 0036 CYS O
E A 0038 CYS N 2.882 C A 0004 THR O
E A 0038 CYS N 2.196 E A 0037 ARG O
C A 0039 TYR N 2.197 E A 0038 CYS O
C A 0040 THR N 2.197 C A 0039 TYR O
HB_MS 2.00 3.20 2
C A 0004 THR N 2.583 C A 0003 SER OG
E A 0038 CYS O 2.337 C A 0004 THR OG1
HB_SS 2.00 3.20 2
C A 0028 HIS ND1 2.935 C A 0039 TYR OH
C A 0028 HIS NE2 2.437 C A 0039 TYR OH
AROMATIC 0.00 8.00 1
E A 0035 LYS 6.727 C A 0001 TRP
SS_BOND 1.50 2.80 4
C A 0002 CYS SG 2.020 C A 0005 CYS SG
C A 0010 CYS SG 2.020 E A 0031 CYS SG
H A 0016 CYS SG 2.019 E A 0036 CYS SG
H A 0020 CYS SG 2.020 E A 0038 CYS SG