Complet list of 2h8s con file
Complete list of 2h8s.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 64
C A 0001 GLY C 2.443 C A 0002 CYS CA
C A 0001 GLY C 3.054 C A 0002 CYS C
C A 0001 GLY C 3.718 C A 0002 CYS CB
C A 0002 CYS C 2.449 C A 0003 CYS CA
C A 0002 CYS C 3.033 C A 0003 CYS C
C A 0002 CYS C 3.703 C A 0003 CYS CB
C A 0003 CYS C 2.437 C A 0004 SER CA
C A 0003 CYS C 3.039 C A 0004 SER C
C A 0003 CYS C 3.703 C A 0004 SER CB
C A 0003 CYS CB 3.782 C A 0016 CYS CB
C A 0004 SER CA 3.792 H A 0005 ASP CA
C A 0004 SER C 2.432 H A 0005 ASP CA
C A 0004 SER C 3.223 H A 0005 ASP C
C A 0004 SER C 3.649 H A 0005 ASP CB
H A 0005 ASP CA 2.891 H A 0006 PRO CD
H A 0005 ASP C 2.468 H A 0006 PRO CA
H A 0005 ASP C 3.075 H A 0006 PRO C
H A 0005 ASP C 3.663 H A 0006 PRO CB
H A 0005 ASP C 3.610 H A 0006 PRO CG
H A 0005 ASP C 2.494 H A 0006 PRO CD
H A 0005 ASP CG 3.769 H A 0006 PRO CD
H A 0006 PRO C 2.427 H A 0007 ARG CA
H A 0006 PRO C 3.056 H A 0007 ARG C
H A 0006 PRO C 3.700 H A 0007 ARG CB
H A 0007 ARG CA 3.793 H A 0008 CYS CA
H A 0007 ARG C 2.434 H A 0008 CYS CA
H A 0007 ARG C 2.994 H A 0008 CYS C
H A 0007 ARG C 3.718 H A 0008 CYS CB
H A 0008 CYS C 2.445 H A 0009 ASN CA
H A 0008 CYS C 3.052 H A 0009 ASN C
H A 0008 CYS C 3.716 H A 0009 ASN CB
H A 0009 ASN C 2.451 H A 0010 TYR CA
H A 0009 ASN C 3.096 H A 0010 TYR C
H A 0009 ASN C 3.713 H A 0010 TYR CB
H A 0010 TYR C 2.439 H A 0011 ASP CA
H A 0010 TYR C 3.211 H A 0011 ASP C
H A 0010 TYR C 3.663 H A 0011 ASP CB
H A 0011 ASP CA 3.799 H A 0012 HIS CA
H A 0011 ASP C 2.433 H A 0012 HIS CA
H A 0011 ASP C 3.497 H A 0012 HIS C
H A 0011 ASP C 3.468 H A 0012 HIS CB
H A 0011 ASP C 3.472 H A 0012 HIS CG
H A 0011 ASP C 3.226 H A 0012 HIS CD2
H A 0011 ASP CB 3.753 H A 0012 HIS CD2
H A 0011 ASP CG 3.372 H A 0012 HIS CD2
H A 0011 ASP C 3.297 C A 0013 PRO CD
H A 0012 HIS CA 2.906 C A 0013 PRO CD
H A 0012 HIS C 2.470 C A 0013 PRO CA
H A 0012 HIS C 3.185 C A 0013 PRO C
H A 0012 HIS C 3.643 C A 0013 PRO CB
H A 0012 HIS C 3.656 C A 0013 PRO CG
H A 0012 HIS C 2.508 C A 0013 PRO CD
C A 0013 PRO C 2.425 C A 0014 GLU CA
C A 0013 PRO C 3.160 C A 0014 GLU C
C A 0013 PRO C 3.691 C A 0014 GLU CB
C A 0014 GLU CA 3.797 C A 0015 ILE CA
C A 0014 GLU C 2.432 C A 0015 ILE CA
C A 0014 GLU C 3.105 C A 0015 ILE C
C A 0014 GLU C 3.721 C A 0015 ILE CB
C A 0014 GLU CD 3.651 C A 0015 ILE CG1
C A 0015 ILE CA 3.794 C A 0016 CYS CA
C A 0015 ILE C 2.428 C A 0016 CYS CA
C A 0015 ILE C 3.324 C A 0016 CYS C
C A 0015 ILE C 3.592 C A 0016 CYS CB
CHARGE_ATTR 2.00 12.00 20
H A 0005 ASP OD1 5.172 H A 0007 ARG NH1
H A 0005 ASP OD1 3.890 H A 0007 ARG NH2
H A 0005 ASP OD2 4.594 H A 0007 ARG NH1
H A 0005 ASP OD2 2.568 H A 0007 ARG NH2
H A 0005 ASP OD1 8.370 H A 0012 HIS ND1
H A 0005 ASP OD1 9.142 H A 0012 HIS NE2
H A 0005 ASP OD2 9.588 H A 0012 HIS ND1
H A 0005 ASP OD2 10.41 H A 0012 HIS NE2
H A 0011 ASP OD1 11.71 H A 0007 ARG NH1
H A 0011 ASP OD1 11.82 H A 0007 ARG NH2
H A 0011 ASP OD2 10.35 H A 0007 ARG NH1
H A 0011 ASP OD2 10.25 H A 0007 ARG NH2
H A 0011 ASP OD1 5.515 H A 0012 HIS ND1
H A 0011 ASP OD1 3.974 H A 0012 HIS NE2
H A 0011 ASP OD2 4.285 H A 0012 HIS ND1
H A 0011 ASP OD2 2.677 H A 0012 HIS NE2
C A 0014 GLU OE1 5.543 H A 0012 HIS ND1
C A 0014 GLU OE1 6.051 H A 0012 HIS NE2
C A 0014 GLU OE2 6.493 H A 0012 HIS ND1
C A 0014 GLU OE2 6.312 H A 0012 HIS NE2
CHARGE_REPU 2.00 12.00 12
H A 0005 ASP OD1 9.675 H A 0011 ASP OD1
H A 0005 ASP OD1 8.409 H A 0011 ASP OD2
H A 0005 ASP OD2 11.37 H A 0011 ASP OD1
H A 0005 ASP OD2 9.847 H A 0011 ASP OD2
H A 0007 ARG NH1 11.83 H A 0012 HIS ND1
H A 0007 ARG NH1 11.83 H A 0012 HIS NE2
H A 0007 ARG NH2 10.87 H A 0012 HIS ND1
H A 0007 ARG NH2 11.25 H A 0012 HIS NE2
H A 0011 ASP OD1 7.297 C A 0014 GLU OE1
H A 0011 ASP OD1 7.155 C A 0014 GLU OE2
H A 0011 ASP OD2 7.761 C A 0014 GLU OE1
H A 0011 ASP OD2 7.876 C A 0014 GLU OE2
HB_MM 2.00 3.20 22
C A 0002 CYS N 2.248 C A 0001 GLY O
C A 0003 CYS N 2.242 C A 0002 CYS O
C A 0004 SER N 3.053 C A 0002 CYS O
C A 0004 SER N 2.251 C A 0003 CYS O
H A 0005 ASP N 2.907 C A 0002 CYS O
H A 0005 ASP N 2.250 C A 0004 SER O
H A 0006 PRO N 2.249 H A 0005 ASP O
H A 0007 ARG N 2.243 H A 0006 PRO O
H A 0008 CYS N 2.250 H A 0007 ARG O
H A 0009 ASN N 2.772 H A 0005 ASP O
H A 0009 ASN N 2.253 H A 0008 CYS O
H A 0010 TYR N 2.881 H A 0006 PRO O
H A 0010 TYR N 2.253 H A 0009 ASN O
H A 0011 ASP N 2.820 H A 0007 ARG O
H A 0011 ASP N 2.247 H A 0010 TYR O
H A 0012 HIS N 2.797 H A 0008 CYS O
H A 0012 HIS N 2.242 H A 0011 ASP O
C A 0013 PRO N 2.259 H A 0012 HIS O
C A 0014 GLU N 2.245 C A 0013 PRO O
C A 0015 ILE N 2.250 C A 0014 GLU O
C A 0016 CYS N 2.975 H A 0012 HIS O
C A 0016 CYS N 2.246 C A 0015 ILE O
HB_MS 2.00 3.20 4
C A 0003 CYS O 3.025 H A 0009 ASN ND2
H A 0007 ARG N 2.704 H A 0005 ASP OD1
H A 0008 CYS N 2.986 H A 0005 ASP OD1
C A 0015 ILE N 2.742 C A 0014 GLU OE1
SS_BOND 1.50 2.80 2
C A 0002 CYS SG 2.031 H A 0008 CYS SG
C A 0003 CYS SG 2.031 C A 0016 CYS SG