Complet list of 1a1p con file
Complete list of 1a1p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 48
C A 0001 ILE C 2.425 C A 0002 CYS CA
C A 0001 ILE C 3.698 C A 0002 CYS C
C A 0001 ILE C 2.990 C A 0002 CYS CB
C A 0002 CYS C 2.426 C A 0003 VAL CA
C A 0002 CYS C 3.607 C A 0003 VAL C
C A 0002 CYS C 3.227 C A 0003 VAL CB
C A 0002 CYS C 3.233 C A 0003 VAL CG2
C A 0003 VAL CA 3.795 C A 0004 VAL CA
C A 0003 VAL C 2.409 C A 0004 VAL CA
C A 0003 VAL C 3.019 C A 0004 VAL C
C A 0003 VAL C 3.647 C A 0004 VAL CB
C A 0004 VAL C 2.416 C A 0005 GLN CA
C A 0004 VAL C 2.870 C A 0005 GLN C
C A 0004 VAL C 2.980 C A 0005 GLN CB
C A 0004 VAL CG2 3.797 C A 0005 GLN CD
C A 0005 GLN C 2.428 C A 0006 ASP CA
C A 0005 GLN C 3.134 C A 0006 ASP C
C A 0005 GLN C 3.608 C A 0006 ASP CB
C A 0005 GLN CG 3.409 C A 0007 TRP CZ2
C A 0005 GLN CG 3.473 C A 0007 TRP CH2
C A 0006 ASP C 2.420 C A 0007 TRP CA
C A 0006 ASP C 3.132 C A 0007 TRP C
C A 0006 ASP C 3.627 C A 0007 TRP CB
C A 0006 ASP CA 3.532 C A 0009 HIS CD2
C A 0006 ASP C 3.540 C A 0009 HIS CD2
C A 0007 TRP C 2.415 C A 0008 GLY CA
C A 0007 TRP C 3.569 C A 0008 GLY C
C A 0007 TRP CE3 2.922 C A 0008 GLY CA
C A 0007 TRP CZ3 3.301 C A 0008 GLY CA
C A 0008 GLY C 2.419 C A 0009 HIS CA
C A 0008 GLY C 3.161 C A 0009 HIS C
C A 0008 GLY C 3.604 C A 0009 HIS CB
C A 0009 HIS CA 3.753 C A 0010 HIS CD2
C A 0009 HIS C 2.417 C A 0010 HIS CA
C A 0009 HIS C 3.519 C A 0010 HIS C
C A 0009 HIS C 3.350 C A 0010 HIS CB
C A 0009 HIS C 3.187 C A 0010 HIS CG
C A 0009 HIS C 3.216 C A 0010 HIS CD2
C A 0010 HIS C 2.424 C A 0011 ARG CA
C A 0010 HIS C 3.704 C A 0011 ARG C
C A 0010 HIS C 2.901 C A 0011 ARG CB
C A 0010 HIS C 3.528 C A 0011 ARG CG
C A 0011 ARG C 2.422 C A 0012 CYS CA
C A 0011 ARG C 3.057 C A 0012 CYS C
C A 0011 ARG C 3.629 C A 0012 CYS CB
C A 0012 CYS C 2.422 C A 0013 THR CA
C A 0012 CYS C 3.446 C A 0013 THR C
C A 0012 CYS C 3.446 C A 0013 THR CB
CHARGE_ATTR 2.00 12.00 7
C A 0006 ASP OD1 5.593 C A 0009 HIS ND1
C A 0006 ASP OD1 3.467 C A 0009 HIS NE2
C A 0006 ASP OD2 7.721 C A 0009 HIS ND1
C A 0006 ASP OD2 5.561 C A 0009 HIS NE2
C A 0006 ASP OD1 11.75 C A 0010 HIS ND1
C A 0006 ASP OD1 10.14 C A 0010 HIS NE2
C A 0006 ASP OD2 11.68 C A 0010 HIS NE2
CHARGE_REPU 2.00 12.00 11
C A 0009 HIS ND1 7.759 C A 0010 HIS ND1
C A 0009 HIS ND1 6.768 C A 0010 HIS NE2
C A 0009 HIS NE2 8.803 C A 0010 HIS ND1
C A 0009 HIS NE2 7.392 C A 0010 HIS NE2
C A 0009 HIS ND1 11.67 C A 0011 ARG NH1
C A 0009 HIS ND1 9.790 C A 0011 ARG NH2
C A 0009 HIS NE2 11.56 C A 0011 ARG NH2
C A 0010 HIS ND1 6.313 C A 0011 ARG NH1
C A 0010 HIS ND1 5.162 C A 0011 ARG NH2
C A 0010 HIS NE2 8.173 C A 0011 ARG NH1
C A 0010 HIS NE2 6.638 C A 0011 ARG NH2
HB_MM 2.00 3.20 12
C A 0002 CYS N 2.197 C A 0001 ILE O
C A 0003 VAL N 2.197 C A 0002 CYS O
C A 0004 VAL N 2.188 C A 0003 VAL O
C A 0005 GLN N 2.193 C A 0004 VAL O
C A 0006 ASP N 2.195 C A 0005 GLN O
C A 0007 TRP N 2.197 C A 0006 ASP O
C A 0008 GLY N 2.193 C A 0007 TRP O
C A 0009 HIS N 2.194 C A 0008 GLY O
C A 0010 HIS N 2.193 C A 0009 HIS O
C A 0011 ARG N 2.194 C A 0010 HIS O
C A 0012 CYS N 2.196 C A 0011 ARG O
C A 0013 THR N 2.194 C A 0012 CYS O
AROMATIC 0.00 8.00 1
C A 0011 ARG 5.527 C A 0010 HIS
SS_BOND 1.50 2.80 1
C A 0002 CYS SG 2.019 C A 0012 CYS SG