Complet list of 1tm6 con file
Complete list of 1tm6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 108
C A 0001 GLY C 2.423 C A 0002 ARG CA
C A 0001 GLY C 2.857 C A 0002 ARG C
C A 0001 GLY C 3.005 C A 0002 ARG CB
C A 0001 GLY CA 3.711 C A 0003 ASN CG
C A 0001 GLY C 3.353 C A 0003 ASN CG
C A 0002 ARG C 2.423 C A 0003 ASN CA
C A 0002 ARG C 3.238 C A 0003 ASN C
C A 0002 ARG C 3.608 C A 0003 ASN CB
C A 0002 ARG C 3.668 C A 0003 ASN CG
C A 0002 ARG CA 3.392 C A 0011 GLY CA
C A 0002 ARG C 3.691 C A 0011 GLY CA
C A 0003 ASN C 2.407 C A 0004 ASP CA
C A 0003 ASN C 3.376 C A 0004 ASP C
C A 0003 ASN C 3.464 C A 0004 ASP CB
C A 0003 ASN C 3.576 C A 0004 ASP CG
C A 0003 ASN C 2.916 C A 0005 PRO CD
C A 0004 ASP CA 3.791 C A 0005 PRO CA
C A 0004 ASP CA 2.823 C A 0005 PRO CD
C A 0004 ASP C 2.431 C A 0005 PRO CA
C A 0004 ASP C 3.000 C A 0005 PRO C
C A 0004 ASP C 3.615 C A 0005 PRO CB
C A 0004 ASP C 3.560 C A 0005 PRO CG
C A 0004 ASP C 2.476 C A 0005 PRO CD
C A 0004 ASP CB 3.254 C A 0010 SER C
C A 0004 ASP CG 3.532 C A 0010 SER C
C A 0004 ASP CB 3.752 C A 0011 GLY CA
C A 0004 ASP CG 2.948 C A 0011 GLY CA
C A 0004 ASP CG 2.946 C A 0011 GLY C
C A 0004 ASP CG 3.725 H A 0012 LYS C
C A 0004 ASP CA 3.235 H A 0014 TYR CB
C A 0004 ASP CA 3.659 H A 0014 TYR CD2
C A 0004 ASP C 3.648 H A 0014 TYR CD2
C A 0004 ASP CB 3.393 H A 0014 TYR CB
C A 0004 ASP CG 3.259 H A 0014 TYR CB
C A 0005 PRO C 2.443 C A 0006 CYS CA
C A 0005 PRO C 2.796 C A 0006 CYS C
C A 0005 PRO C 3.117 C A 0006 CYS CB
C A 0005 PRO CG 3.526 H A 0014 TYR CD2
C A 0005 PRO CG 3.305 H A 0014 TYR CE2
C A 0005 PRO CD 3.265 H A 0014 TYR CD2
C A 0005 PRO CD 3.631 H A 0014 TYR CE2
C A 0006 CYS CA 3.005 C A 0007 PRO CD
C A 0006 CYS C 2.406 C A 0007 PRO CA
C A 0006 CYS C 3.228 C A 0007 PRO C
C A 0006 CYS C 3.517 C A 0007 PRO CB
C A 0006 CYS C 3.584 C A 0007 PRO CG
C A 0006 CYS C 2.504 C A 0007 PRO CD
C A 0006 CYS CB 2.784 C A 0007 PRO CD
C A 0006 CYS CB 3.512 H A 0014 TYR CD2
C A 0006 CYS CB 3.271 H A 0014 TYR CE2
C A 0006 CYS CB 3.359 H A 0018 HIS CE1
C A 0007 PRO CA 3.786 C A 0008 CYS CA
C A 0007 PRO C 2.401 C A 0008 CYS CA
C A 0007 PRO C 3.301 C A 0008 CYS C
C A 0007 PRO C 3.534 C A 0008 CYS CB
C A 0007 PRO CD 3.303 H A 0018 HIS CE1
C A 0008 CYS C 2.426 C A 0009 GLY CA
C A 0008 CYS C 2.920 C A 0009 GLY C
C A 0008 CYS CB 3.568 H A 0013 LYS CG
C A 0009 GLY C 2.406 C A 0010 SER CA
C A 0009 GLY C 3.700 C A 0010 SER C
C A 0009 GLY C 2.938 C A 0010 SER CB
C A 0010 SER C 2.432 C A 0011 GLY CA
C A 0010 SER C 3.665 C A 0011 GLY C
C A 0011 GLY C 2.442 H A 0012 LYS CA
C A 0011 GLY C 3.049 H A 0012 LYS C
C A 0011 GLY C 2.863 H A 0012 LYS CB
H A 0012 LYS C 2.440 H A 0013 LYS CA
H A 0012 LYS C 2.827 H A 0013 LYS C
H A 0012 LYS C 3.587 H A 0013 LYS CB
H A 0013 LYS CA 3.797 H A 0014 TYR CA
H A 0013 LYS C 2.419 H A 0014 TYR CA
H A 0013 LYS C 2.817 H A 0014 TYR C
H A 0013 LYS C 3.551 H A 0014 TYR CB
H A 0014 TYR C 2.405 H A 0015 LYS CA
H A 0014 TYR C 2.833 H A 0015 LYS C
H A 0014 TYR C 3.628 H A 0015 LYS CB
H A 0014 TYR CA 3.734 H A 0017 CYS CB
H A 0014 TYR CD1 3.552 H A 0018 HIS C
H A 0014 TYR CD1 3.368 H A 0018 HIS CB
H A 0014 TYR CE1 3.611 H A 0018 HIS CA
H A 0014 TYR CE1 3.252 H A 0018 HIS C
H A 0014 TYR CE1 2.897 H A 0018 HIS CB
H A 0014 TYR CE2 3.636 H A 0018 HIS CB
H A 0014 TYR CZ 3.052 H A 0018 HIS CB
H A 0015 LYS C 2.428 H A 0016 GLN CA
H A 0015 LYS C 3.146 H A 0016 GLN C
H A 0015 LYS C 3.633 H A 0016 GLN CB
H A 0015 LYS CA 3.595 C A 0019 GLY CA
H A 0015 LYS C 3.652 C A 0019 GLY CA
H A 0016 GLN C 2.429 H A 0017 CYS CA
H A 0016 GLN C 3.307 H A 0017 CYS C
H A 0016 GLN C 3.558 H A 0017 CYS CB
H A 0017 CYS C 2.423 H A 0018 HIS CA
H A 0017 CYS C 3.407 H A 0018 HIS C
H A 0017 CYS C 3.479 H A 0018 HIS CB
H A 0017 CYS C 3.684 H A 0018 HIS CG
H A 0018 HIS C 2.419 C A 0019 GLY CA
H A 0018 HIS C 3.176 C A 0019 GLY C
C A 0019 GLY C 2.420 C A 0020 ARG CA
C A 0019 GLY C 3.058 C A 0020 ARG C
C A 0019 GLY C 3.627 C A 0020 ARG CB
C A 0020 ARG C 2.421 C A 0021 LEU CA
C A 0020 ARG C 3.587 C A 0021 LEU C
C A 0020 ARG C 3.267 C A 0021 LEU CB
C A 0021 LEU C 2.423 C A 0022 GLN CA
C A 0021 LEU C 3.580 C A 0022 GLN C
C A 0021 LEU C 3.279 C A 0022 GLN CB
CHARGE_ATTR 2.00 12.00 14
C A 0004 ASP OD1 10.23 C A 0002 ARG NH1
C A 0004 ASP OD1 9.487 C A 0002 ARG NH2
C A 0004 ASP OD2 11.20 C A 0002 ARG NH1
C A 0004 ASP OD2 10.30 C A 0002 ARG NH2
C A 0004 ASP OD1 7.097 H A 0012 LYS NZ
C A 0004 ASP OD2 6.959 H A 0012 LYS NZ
C A 0004 ASP OD1 9.670 H A 0013 LYS NZ
C A 0004 ASP OD2 7.619 H A 0013 LYS NZ
C A 0004 ASP OD1 10.02 H A 0015 LYS NZ
C A 0004 ASP OD2 10.22 H A 0015 LYS NZ
C A 0004 ASP OD1 8.983 H A 0018 HIS ND1
C A 0004 ASP OD1 11.19 H A 0018 HIS NE2
C A 0004 ASP OD2 8.293 H A 0018 HIS ND1
C A 0004 ASP OD2 10.41 H A 0018 HIS NE2
CHARGE_REPU 2.00 12.00 7
C A 0002 ARG NH1 7.643 H A 0012 LYS NZ
C A 0002 ARG NH2 7.904 H A 0012 LYS NZ
H A 0012 LYS NZ 11.70 H A 0015 LYS NZ
H A 0013 LYS NZ 8.367 H A 0018 HIS ND1
H A 0013 LYS NZ 9.293 H A 0018 HIS NE2
H A 0015 LYS NZ 9.051 C A 0020 ARG NH1
H A 0015 LYS NZ 10.28 C A 0020 ARG NH2
HB_MM 2.00 3.20 39
C A 0002 ARG N 2.197 C A 0001 GLY O
C A 0003 ASN N 2.788 C A 0001 GLY O
C A 0003 ASN N 2.196 C A 0002 ARG O
C A 0004 ASP N 3.123 C A 0002 ARG O
C A 0004 ASP N 2.192 C A 0003 ASN O
C A 0005 PRO N 2.226 C A 0004 ASP O
C A 0006 CYS N 2.211 C A 0005 PRO O
C A 0007 PRO N 2.212 C A 0006 CYS O
C A 0008 CYS N 2.976 C A 0005 PRO O
C A 0008 CYS N 2.199 C A 0007 PRO O
C A 0009 GLY N 2.592 C A 0004 ASP O
C A 0009 GLY N 2.994 C A 0005 PRO O
C A 0009 GLY N 2.201 C A 0008 CYS O
C A 0010 SER N 3.154 C A 0004 ASP O
C A 0010 SER N 2.195 C A 0009 GLY O
C A 0011 GLY N 2.201 C A 0010 SER O
H A 0012 LYS N 2.202 C A 0011 GLY O
H A 0013 LYS N 2.404 C A 0011 GLY O
H A 0013 LYS N 2.199 H A 0012 LYS O
H A 0014 TYR N 3.075 H A 0012 LYS O
H A 0014 TYR N 2.194 H A 0013 LYS O
H A 0015 LYS N 2.680 H A 0012 LYS O
H A 0015 LYS N 2.756 H A 0013 LYS O
H A 0015 LYS N 2.188 H A 0014 TYR O
H A 0016 GLN N 2.426 H A 0013 LYS O
H A 0016 GLN N 2.969 H A 0014 TYR O
H A 0016 GLN N 2.202 H A 0015 LYS O
H A 0017 CYS N 2.720 H A 0013 LYS O
H A 0017 CYS N 2.646 H A 0014 TYR O
H A 0017 CYS N 2.198 H A 0016 GLN O
H A 0018 HIS N 2.453 H A 0014 TYR O
H A 0018 HIS N 2.194 H A 0017 CYS O
C A 0019 GLY N 2.570 H A 0014 TYR O
C A 0019 GLY N 3.101 H A 0015 LYS O
C A 0019 GLY N 2.194 H A 0018 HIS O
C A 0020 ARG N 3.115 H A 0015 LYS O
C A 0020 ARG N 2.195 C A 0019 GLY O
C A 0021 LEU N 2.195 C A 0020 ARG O
C A 0022 GLN N 2.196 C A 0021 LEU O
HB_MS 2.00 3.20 5
C A 0011 GLY N 2.695 C A 0010 SER OG
H A 0012 LYS N 2.827 C A 0004 ASP OD1
H A 0012 LYS N 2.759 C A 0004 ASP OD2
H A 0013 LYS N 2.418 C A 0004 ASP OD2
H A 0014 TYR N 2.534 C A 0004 ASP OD2