Complet list of 1xga con file
Complete list of 1xga.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 49
C A 0001 GLU C 2.448 C A 0002 CYS CA
C A 0001 GLU C 3.414 C A 0002 CYS C
C A 0001 GLU C 3.478 C A 0002 CYS CB
C A 0002 CYS C 2.428 C A 0003 CYS CA
C A 0002 CYS C 3.722 C A 0003 CYS C
C A 0002 CYS C 3.078 C A 0003 CYS CB
C A 0002 CYS CB 3.540 H A 0007 CYS CB
C A 0002 CYS CB 3.646 C A 0010 HIS CD2
C A 0003 CYS C 2.459 C A 0004 ASN CA
C A 0003 CYS C 3.619 C A 0004 ASN C
C A 0003 CYS C 3.361 C A 0004 ASN CB
C A 0003 CYS C 3.298 C A 0004 ASN CG
C A 0003 CYS CB 3.566 C A 0013 CYS CB
C A 0004 ASN CA 2.905 C A 0005 PRO CD
C A 0004 ASN C 2.466 C A 0005 PRO CA
C A 0004 ASN C 3.017 C A 0005 PRO C
C A 0004 ASN C 3.678 C A 0005 PRO CB
C A 0004 ASN C 3.671 C A 0005 PRO CG
C A 0004 ASN C 2.493 C A 0005 PRO CD
C A 0004 ASN CB 3.309 C A 0005 PRO CD
C A 0005 PRO C 2.452 H A 0006 ALA CA
C A 0005 PRO C 3.063 H A 0006 ALA C
C A 0005 PRO C 3.703 H A 0006 ALA CB
H A 0006 ALA C 2.446 H A 0007 CYS CA
H A 0006 ALA C 3.143 H A 0007 CYS C
H A 0006 ALA C 3.670 H A 0007 CYS CB
H A 0007 CYS C 2.463 H A 0008 GLY CA
H A 0007 CYS C 2.953 H A 0008 GLY C
H A 0007 CYS CA 3.771 C A 0010 HIS CE1
H A 0007 CYS C 3.774 C A 0011 TYR CB
H A 0007 CYS CB 3.764 C A 0011 TYR CA
H A 0008 GLY C 2.457 H A 0009 ARG CA
H A 0008 GLY C 3.267 H A 0009 ARG C
H A 0008 GLY C 3.646 H A 0009 ARG CB
H A 0009 ARG C 2.463 C A 0010 HIS CA
H A 0009 ARG C 3.623 C A 0010 HIS C
H A 0009 ARG C 3.398 C A 0010 HIS CB
C A 0010 HIS C 2.458 C A 0011 TYR CA
C A 0010 HIS C 3.104 C A 0011 TYR C
C A 0010 HIS C 3.685 C A 0011 TYR CB
C A 0011 TYR CA 3.796 C A 0012 SER CA
C A 0011 TYR C 2.440 C A 0012 SER CA
C A 0011 TYR C 3.716 C A 0012 SER C
C A 0011 TYR C 2.999 C A 0012 SER CB
C A 0011 TYR CD1 3.758 C A 0012 SER CA
C A 0011 TYR CZ 3.686 C A 0013 CYS C
C A 0012 SER C 2.430 C A 0013 CYS CA
C A 0012 SER C 3.696 C A 0013 CYS C
C A 0012 SER C 3.107 C A 0013 CYS CB
CHARGE_ATTR 2.00 12.00 3
C A 0001 GLU OE1 11.42 C A 0010 HIS NE2
C A 0001 GLU OE2 11.40 C A 0010 HIS ND1
C A 0001 GLU OE2 10.70 C A 0010 HIS NE2
CHARGE_REPU 2.00 12.00 4
H A 0009 ARG NH1 7.421 C A 0010 HIS ND1
H A 0009 ARG NH1 9.256 C A 0010 HIS NE2
H A 0009 ARG NH2 8.984 C A 0010 HIS ND1
H A 0009 ARG NH2 10.70 C A 0010 HIS NE2
HB_MM 2.00 3.20 18
C A 0002 CYS N 2.234 C A 0001 GLU O
C A 0003 CYS N 2.226 C A 0002 CYS O
C A 0004 ASN N 2.226 C A 0003 CYS O
C A 0005 PRO N 2.222 C A 0004 ASN O
H A 0006 ALA N 2.239 C A 0005 PRO O
H A 0007 CYS N 3.175 C A 0004 ASN O
H A 0007 CYS N 2.235 H A 0006 ALA O
H A 0008 GLY N 3.180 C A 0005 PRO O
H A 0008 GLY N 3.087 H A 0006 ALA O
H A 0008 GLY N 2.230 H A 0007 CYS O
H A 0009 ARG N 2.609 H A 0007 CYS O
H A 0009 ARG N 2.231 H A 0008 GLY O
C A 0010 HIS N 2.719 H A 0007 CYS O
C A 0010 HIS N 2.233 H A 0009 ARG O
C A 0011 TYR N 2.570 H A 0007 CYS O
C A 0011 TYR N 2.224 C A 0010 HIS O
C A 0012 SER N 2.238 C A 0011 TYR O
C A 0013 CYS N 2.223 C A 0012 SER O
HB_MS 2.00 3.20 1
C A 0003 CYS O 3.143 C A 0004 ASN ND2
SS_BOND 1.50 2.80 2
C A 0002 CYS SG 2.013 H A 0007 CYS SG
C A 0003 CYS SG 2.018 C A 0013 CYS SG