Complet list of 1wso con file
Complete list of 1wso.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 135
C A 0002 PRO C 2.435 C A 0003 LEU CA
C A 0002 PRO C 3.161 C A 0003 LEU C
C A 0002 PRO C 3.685 C A 0003 LEU CB
C A 0003 LEU CA 2.866 C A 0004 PRO CD
C A 0003 LEU C 2.463 C A 0004 PRO CA
C A 0003 LEU C 3.135 C A 0004 PRO C
C A 0003 LEU C 3.645 C A 0004 PRO CB
C A 0003 LEU C 3.635 C A 0004 PRO CG
C A 0003 LEU C 2.498 C A 0004 PRO CD
C A 0003 LEU CB 3.127 C A 0004 PRO CD
C A 0003 LEU CG 3.308 C A 0004 PRO CD
C A 0004 PRO C 2.434 H A 0005 ASP CA
C A 0004 PRO C 3.157 H A 0005 ASP C
C A 0004 PRO C 3.686 H A 0005 ASP CB
C A 0004 PRO CB 3.716 H A 0007 CYS CB
C A 0004 PRO CG 3.360 H A 0007 CYS CB
C A 0004 PRO CB 3.681 C A 0014 CYS CA
C A 0004 PRO CB 3.464 C A 0014 CYS CB
C A 0004 PRO CG 3.523 C A 0014 CYS CB
C A 0004 PRO CB 3.694 H A 0017 TYR CD2
C A 0004 PRO CB 3.710 H A 0017 TYR CE2
H A 0005 ASP C 2.434 H A 0006 CYS CA
H A 0005 ASP C 2.977 H A 0006 CYS C
H A 0005 ASP C 3.715 H A 0006 CYS CB
H A 0006 CYS C 2.434 H A 0007 CYS CA
H A 0006 CYS C 3.089 H A 0007 CYS C
H A 0006 CYS C 3.704 H A 0007 CYS CB
H A 0006 CYS CB 3.663 C A 0012 CYS CA
H A 0006 CYS CB 3.368 C A 0012 CYS C
H A 0006 CYS CB 3.508 C A 0012 CYS CB
H A 0007 CYS C 2.434 H A 0008 ARG CA
H A 0007 CYS C 3.166 H A 0008 ARG C
H A 0007 CYS C 3.683 H A 0008 ARG CB
H A 0007 CYS CB 3.422 C A 0014 CYS CB
H A 0008 ARG C 2.434 H A 0009 GLN CA
H A 0008 ARG C 3.326 H A 0009 GLN C
H A 0008 ARG C 3.609 H A 0009 GLN CB
H A 0008 ARG C 3.799 H A 0009 GLN CG
H A 0009 GLN C 2.435 H A 0010 LYS CA
H A 0009 GLN C 2.931 H A 0010 LYS C
H A 0009 GLN C 3.078 H A 0010 LYS CB
H A 0009 GLN C 3.768 H A 0010 LYS CG
H A 0009 GLN C 3.501 C A 0011 THR CG2
H A 0009 GLN CB 3.229 C A 0011 THR CG2
H A 0010 LYS C 2.434 C A 0011 THR CA
H A 0010 LYS C 3.403 C A 0011 THR C
H A 0010 LYS C 3.583 C A 0011 THR CB
H A 0010 LYS C 3.607 C A 0011 THR CG2
C A 0011 THR C 2.434 C A 0012 CYS CA
C A 0011 THR C 3.718 C A 0012 CYS C
C A 0011 THR C 2.969 C A 0012 CYS CB
C A 0012 CYS C 2.434 C A 0013 SER CA
C A 0012 CYS C 3.027 C A 0013 SER C
C A 0012 CYS C 3.712 C A 0013 SER CB
C A 0013 SER C 2.434 C A 0014 CYS CA
C A 0013 SER C 3.218 C A 0014 CYS C
C A 0013 SER C 3.664 C A 0014 CYS CB
C A 0014 CYS C 2.433 H A 0015 ARG CA
C A 0014 CYS C 3.082 H A 0015 ARG C
C A 0014 CYS C 3.704 H A 0015 ARG CB
C A 0014 CYS C 3.745 H A 0017 TYR CD2
C A 0014 CYS C 3.765 H A 0017 TYR CE2
H A 0015 ARG C 2.434 H A 0016 LEU CA
H A 0015 ARG C 2.966 H A 0016 LEU C
H A 0015 ARG C 3.714 H A 0016 LEU CB
H A 0015 ARG CG 3.677 H A 0018 GLU CB
H A 0015 ARG C 3.664 H A 0019 LEU CD1
H A 0016 LEU C 2.434 H A 0017 TYR CA
H A 0016 LEU C 3.073 H A 0017 TYR C
H A 0016 LEU C 3.706 H A 0017 TYR CB
H A 0016 LEU CA 3.501 H A 0019 LEU CD1
H A 0017 TYR C 2.433 H A 0018 GLU CA
H A 0017 TYR C 2.996 H A 0018 GLU C
H A 0017 TYR C 3.715 H A 0018 GLU CB
H A 0017 TYR CD1 3.411 H A 0018 GLU CA
H A 0017 TYR CE1 3.711 H A 0018 GLU CG
H A 0018 GLU C 2.434 H A 0019 LEU CA
H A 0018 GLU C 2.953 H A 0019 LEU C
H A 0018 GLU C 3.713 H A 0019 LEU CB
H A 0019 LEU C 2.435 H A 0020 LEU CA
H A 0019 LEU C 3.164 H A 0020 LEU C
H A 0019 LEU C 3.685 H A 0020 LEU CB
H A 0020 LEU C 2.435 H A 0021 HIS CA
H A 0020 LEU C 3.046 H A 0021 HIS C
H A 0020 LEU C 3.710 H A 0021 HIS CB
H A 0020 LEU C 3.753 H A 0024 GLY C
H A 0021 HIS CA 3.792 H A 0022 GLY CA
H A 0021 HIS C 2.418 H A 0022 GLY CA
H A 0021 HIS C 3.422 H A 0022 GLY C
H A 0021 HIS CA 3.665 H A 0025 ASN CB
H A 0021 HIS C 3.769 H A 0025 ASN CB
H A 0022 GLY CA 3.796 H A 0023 ALA CA
H A 0022 GLY C 2.433 H A 0023 ALA CA
H A 0022 GLY C 3.231 H A 0023 ALA C
H A 0022 GLY C 3.649 H A 0023 ALA CB
H A 0023 ALA CA 3.792 H A 0024 GLY CA
H A 0023 ALA C 2.418 H A 0024 GLY CA
H A 0023 ALA C 3.670 H A 0024 GLY C
H A 0024 GLY CA 3.796 H A 0025 ASN CA
H A 0024 GLY C 2.435 H A 0025 ASN CA
H A 0024 GLY C 3.092 H A 0025 ASN C
H A 0024 GLY C 3.704 H A 0025 ASN CB
H A 0025 ASN C 2.434 H A 0026 HIS CA
H A 0025 ASN C 3.021 H A 0026 HIS C
H A 0025 ASN C 3.713 H A 0026 HIS CB
H A 0026 HIS C 2.433 H A 0027 ALA CA
H A 0026 HIS C 2.975 H A 0027 ALA C
H A 0026 HIS C 3.707 H A 0027 ALA CB
H A 0027 ALA C 2.434 H A 0028 ALA CA
H A 0027 ALA C 3.213 H A 0028 ALA C
H A 0027 ALA C 3.657 H A 0028 ALA CB
H A 0027 ALA C 3.749 H A 0031 LEU CD2
H A 0028 ALA CA 3.791 H A 0029 GLY CA
H A 0028 ALA C 2.418 H A 0029 GLY CA
H A 0028 ALA C 3.097 H A 0029 GLY C
H A 0028 ALA CA 3.602 H A 0031 LEU CG
H A 0028 ALA CA 3.465 H A 0031 LEU CD2
H A 0028 ALA C 3.680 H A 0032 THR CG2
H A 0029 GLY CA 3.796 H A 0030 ILE CA
H A 0029 GLY C 2.433 H A 0030 ILE CA
H A 0029 GLY C 3.222 H A 0030 ILE C
H A 0029 GLY C 3.687 H A 0030 ILE CB
H A 0029 GLY C 3.333 H A 0030 ILE CD1
H A 0029 GLY CA 3.610 H A 0032 THR CG2
H A 0029 GLY C 3.523 H A 0032 THR CG2
H A 0030 ILE C 2.433 H A 0031 LEU CA
H A 0030 ILE C 3.007 H A 0031 LEU C
H A 0030 ILE C 3.713 H A 0031 LEU CB
H A 0031 LEU C 2.434 H A 0032 THR CA
H A 0031 LEU C 3.210 H A 0032 THR C
H A 0031 LEU C 3.692 H A 0032 THR CB
H A 0031 LEU CD1 3.605 H A 0032 THR CA
H A 0032 THR C 2.434 H A 0033 LEU CA
H A 0032 THR C 2.939 H A 0033 LEU C
H A 0032 THR C 3.067 H A 0033 LEU CB
CHARGE_ATTR 2.00 12.00 16
H A 0005 ASP OD1 9.935 H A 0008 ARG NH1
H A 0005 ASP OD1 9.828 H A 0008 ARG NH2
H A 0005 ASP OD2 11.65 H A 0008 ARG NH1
H A 0005 ASP OD2 11.79 H A 0008 ARG NH2
H A 0005 ASP OD1 10.56 H A 0021 HIS ND1
H A 0005 ASP OD1 9.119 H A 0021 HIS NE2
H A 0005 ASP OD2 10.90 H A 0021 HIS ND1
H A 0005 ASP OD2 9.276 H A 0021 HIS NE2
H A 0018 GLU OE1 7.861 H A 0015 ARG NH1
H A 0018 GLU OE1 6.429 H A 0015 ARG NH2
H A 0018 GLU OE2 8.814 H A 0015 ARG NH1
H A 0018 GLU OE2 7.774 H A 0015 ARG NH2
H A 0018 GLU OE1 6.260 H A 0021 HIS ND1
H A 0018 GLU OE1 7.829 H A 0021 HIS NE2
H A 0018 GLU OE2 4.866 H A 0021 HIS ND1
H A 0018 GLU OE2 6.671 H A 0021 HIS NE2
CHARGE_REPU 2.00 12.00 5
H A 0008 ARG NH1 11.39 H A 0010 LYS NZ
H A 0021 HIS ND1 11.57 H A 0026 HIS ND1
H A 0021 HIS ND1 10.74 H A 0026 HIS NE2
H A 0021 HIS NE2 11.61 H A 0026 HIS ND1
H A 0021 HIS NE2 10.86 H A 0026 HIS NE2
HB_MM 2.00 3.20 53
C A 0003 LEU N 2.250 C A 0002 PRO O
C A 0004 PRO N 2.253 C A 0003 LEU O
H A 0005 ASP N 2.250 C A 0004 PRO O
H A 0006 CYS N 2.250 H A 0005 ASP O
H A 0007 CYS N 3.082 H A 0005 ASP O
H A 0007 CYS N 2.250 H A 0006 CYS O
H A 0008 ARG N 2.831 H A 0005 ASP O
H A 0008 ARG N 2.250 H A 0007 CYS O
H A 0009 GLN N 3.100 H A 0005 ASP O
H A 0009 GLN N 2.250 H A 0008 ARG O
H A 0010 LYS N 2.459 H A 0006 CYS O
H A 0010 LYS N 2.249 H A 0009 GLN O
C A 0011 THR N 3.118 H A 0006 CYS O
C A 0011 THR N 3.150 H A 0009 GLN O
C A 0011 THR N 2.250 H A 0010 LYS O
C A 0012 CYS N 2.250 C A 0011 THR O
C A 0013 SER N 2.251 C A 0012 CYS O
C A 0014 CYS N 2.250 C A 0013 SER O
H A 0015 ARG N 2.251 C A 0014 CYS O
H A 0016 LEU N 2.965 C A 0014 CYS O
H A 0016 LEU N 2.250 H A 0015 ARG O
H A 0017 TYR N 3.118 H A 0015 ARG O
H A 0017 TYR N 2.250 H A 0016 LEU O
H A 0018 GLU N 2.941 H A 0015 ARG O
H A 0018 GLU N 2.251 H A 0017 TYR O
H A 0019 LEU N 2.249 H A 0018 GLU O
H A 0020 LEU N 2.250 H A 0019 LEU O
H A 0021 HIS N 2.761 H A 0017 TYR O
H A 0021 HIS N 2.250 H A 0020 LEU O
H A 0022 GLY N 2.800 H A 0018 GLU O
H A 0022 GLY N 3.101 H A 0020 LEU O
H A 0022 GLY N 2.250 H A 0021 HIS O
H A 0023 ALA N 2.900 H A 0019 LEU O
H A 0023 ALA N 2.249 H A 0022 GLY O
H A 0024 GLY N 2.809 H A 0020 LEU O
H A 0024 GLY N 2.250 H A 0023 ALA O
H A 0025 ASN N 2.817 H A 0020 LEU O
H A 0025 ASN N 2.249 H A 0024 GLY O
H A 0026 HIS N 2.251 H A 0025 ASN O
H A 0027 ALA N 2.250 H A 0026 HIS O
H A 0028 ALA N 3.147 H A 0025 ASN O
H A 0028 ALA N 2.250 H A 0027 ALA O
H A 0029 GLY N 3.192 H A 0025 ASN O
H A 0029 GLY N 3.075 H A 0026 HIS O
H A 0029 GLY N 2.250 H A 0028 ALA O
H A 0030 ILE N 2.800 H A 0026 HIS O
H A 0030 ILE N 2.250 H A 0029 GLY O
H A 0031 LEU N 3.193 H A 0027 ALA O
H A 0031 LEU N 2.250 H A 0030 ILE O
H A 0032 THR N 3.109 H A 0028 ALA O
H A 0032 THR N 2.251 H A 0031 LEU O
H A 0033 LEU N 3.174 H A 0029 GLY O
H A 0033 LEU N 2.250 H A 0032 THR O
AROMATIC 0.00 8.00 1
H A 0017 TYR 5.896 H A 0021 HIS
SS_BOND 1.50 2.80 2
H A 0006 CYS SG 2.087 C A 0012 CYS SG
H A 0007 CYS SG 2.101 C A 0014 CYS SG