Complet list of 1wco con file
Complete list of 1wco.con file
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CONTACTS BETWEEN
CHAIN(S) "L"
AND
CHAIN(S) "L"
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "L"
AND
CHAIN(S) "N"
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "N"
AND
CHAIN(S) "N"
HYDROPHOBIC 2.00 3.80 79
C N 0001 ILE CD1 3.356 H N 0010 GLY C
C N 0001 ILE CD1 3.670 H N 0011 CYS CA
C N 0006 LEU CA 3.790 C N 0007 CYS CA
C N 0006 LEU C 2.441 C N 0007 CYS CA
C N 0006 LEU C 3.063 C N 0007 CYS C
C N 0006 LEU C 3.706 C N 0007 CYS CB
C N 0006 LEU C 3.718 H N 0009 PRO CD
C N 0006 LEU CB 3.680 H N 0009 PRO CG
C N 0007 CYS C 3.659 H N 0009 PRO CD
H N 0009 PRO CA 3.744 H N 0010 GLY CA
H N 0009 PRO C 2.397 H N 0010 GLY CA
H N 0009 PRO C 3.194 H N 0010 GLY C
H N 0010 GLY CA 3.785 H N 0011 CYS CA
H N 0010 GLY C 2.439 H N 0011 CYS CA
H N 0010 GLY C 3.060 H N 0011 CYS C
H N 0010 GLY C 3.697 H N 0011 CYS CB
H N 0011 CYS CA 3.760 H N 0012 LYS CA
H N 0011 CYS C 2.402 H N 0012 LYS CA
H N 0011 CYS C 3.646 H N 0012 LYS C
H N 0011 CYS C 3.165 H N 0012 LYS CB
H N 0011 CYS C 3.676 H N 0012 LYS CG
H N 0011 CYS C 3.643 H N 0012 LYS CD
H N 0011 CYS CB 3.718 H N 0012 LYS CD
C N 0014 GLY CA 3.799 C N 0015 ALA CA
C N 0014 GLY C 2.468 C N 0015 ALA CA
C N 0014 GLY C 3.072 C N 0015 ALA C
C N 0014 GLY C 3.728 C N 0015 ALA CB
C N 0015 ALA CA 3.775 C N 0016 LEU CA
C N 0015 ALA C 2.423 C N 0016 LEU CA
C N 0015 ALA C 3.121 C N 0016 LEU C
C N 0015 ALA C 3.661 C N 0016 LEU CB
C N 0016 LEU CA 3.784 C N 0017 MET CA
C N 0016 LEU C 2.424 C N 0017 MET CA
C N 0016 LEU C 3.674 C N 0017 MET C
C N 0016 LEU C 3.199 C N 0017 MET CB
C N 0017 MET CA 3.754 C N 0018 GLY CA
C N 0017 MET C 2.403 C N 0018 GLY CA
C N 0017 MET C 3.192 C N 0018 GLY C
C N 0017 MET CE 3.776 C N 0020 ASN CB
C N 0018 GLY CA 3.783 C N 0019 CYS CA
C N 0018 GLY C 2.462 C N 0019 CYS CA
C N 0018 GLY C 3.020 C N 0019 CYS C
C N 0018 GLY C 3.057 C N 0019 CYS CB
C N 0019 CYS CA 3.782 C N 0020 ASN CA
C N 0019 CYS C 2.440 C N 0020 ASN CA
C N 0019 CYS C 3.013 C N 0020 ASN C
C N 0019 CYS C 3.719 C N 0020 ASN CB
C N 0020 ASN C 2.473 C N 0021 MET CA
C N 0020 ASN C 3.093 C N 0021 MET C
C N 0020 ASN C 3.058 C N 0021 MET CB
C N 0021 MET C 2.425 C N 0022 LYS CA
C N 0021 MET C 3.264 C N 0022 LYS C
C N 0021 MET C 3.632 C N 0022 LYS CB
C N 0026 CYS CA 3.783 C N 0027 ASN CA
C N 0026 CYS C 2.437 C N 0027 ASN CA
C N 0026 CYS C 3.430 C N 0027 ASN C
C N 0026 CYS C 3.517 C N 0027 ASN CB
C N 0027 ASN CA 3.762 C N 0028 CYS CA
C N 0027 ASN C 2.418 C N 0028 CYS CA
C N 0027 ASN C 3.199 C N 0028 CYS C
C N 0027 ASN C 3.634 C N 0028 CYS CB
C N 0028 CYS CA 3.795 C N 0029 SER CA
C N 0028 CYS C 2.432 C N 0029 SER CA
C N 0028 CYS C 3.110 C N 0029 SER C
C N 0028 CYS C 3.682 C N 0029 SER CB
C N 0029 SER C 2.460 C N 0030 ILE CA
C N 0029 SER C 2.967 C N 0030 ILE C
C N 0029 SER C 3.753 C N 0030 ILE CB
C N 0030 ILE CA 3.792 C N 0031 HIS CA
C N 0030 ILE C 2.429 C N 0031 HIS CA
C N 0030 ILE C 3.511 C N 0031 HIS C
C N 0030 ILE C 3.432 C N 0031 HIS CB
C N 0030 ILE C 3.677 C N 0031 HIS CG
C N 0030 ILE C 3.588 C N 0031 HIS CD2
C N 0031 HIS CA 3.784 C N 0032 VAL CA
C N 0031 HIS C 2.430 C N 0032 VAL CA
C N 0031 HIS C 3.470 C N 0032 VAL C
C N 0031 HIS C 3.522 C N 0032 VAL CB
C N 0031 HIS C 3.484 C N 0032 VAL CG2
CHARGE_REPU 2.00 12.00 1
H N 0012 LYS NZ 11.34 C N 0022 LYS NZ
HB_MM 2.00 3.20 25
C N 0007 CYS N 2.249 C N 0006 LEU O
H N 0010 GLY N 2.236 H N 0009 PRO O
H N 0011 CYS N 2.251 H N 0010 GLY O
H N 0012 LYS N 2.236 H N 0011 CYS O
C N 0014 GLY N 2.909 H N 0012 LYS O
C N 0015 ALA N 2.258 C N 0014 GLY O
C N 0016 LEU N 2.815 C N 0014 GLY O
C N 0016 LEU N 2.240 C N 0015 ALA O
C N 0017 MET N 2.834 C N 0014 GLY O
C N 0017 MET N 2.250 C N 0016 LEU O
C N 0018 GLY N 2.561 C N 0014 GLY O
C N 0018 GLY N 2.246 C N 0017 MET O
C N 0019 CYS N 2.276 C N 0018 GLY O
C N 0020 ASN N 2.258 C N 0019 CYS O
C N 0021 MET N 2.262 C N 0020 ASN O
C N 0022 LYS N 2.912 C N 0020 ASN O
C N 0022 LYS N 2.239 C N 0021 MET O
C N 0027 ASN N 2.248 C N 0026 CYS O
C N 0028 CYS N 2.245 C N 0027 ASN O
C N 0029 SER N 2.942 C N 0027 ASN O
C N 0029 SER N 2.248 C N 0028 CYS O
C N 0030 ILE N 2.266 C N 0029 SER O
C N 0031 HIS N 2.246 C N 0030 ILE O
C N 0032 VAL N 2.243 C N 0031 HIS O
C N 0034 LYS N 2.857 C N 0032 VAL O
HB_SS 2.00 3.20 1
C N 0022 LYS NZ 3.190 C N 0020 ASN OD1