Complet list of 1ohm con file
Complete list of 1ohm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 152
C A 0001 LYS C 2.513 C A 0002 TYR CA
C A 0001 LYS C 3.511 C A 0002 TYR C
C A 0001 LYS C 3.593 C A 0002 TYR CB
C A 0001 LYS C 3.751 C A 0002 TYR CD1
C A 0002 TYR C 2.512 C A 0003 TYR CA
C A 0002 TYR C 3.654 C A 0003 TYR C
C A 0002 TYR C 3.353 C A 0003 TYR CB
C A 0002 TYR CD1 3.566 C A 0009 CYS CB
C A 0003 TYR C 2.433 C A 0004 GLY CA
C A 0004 GLY C 2.488 C A 0005 ASN CA
C A 0004 GLY C 3.599 C A 0005 ASN C
C A 0004 GLY C 3.398 C A 0005 ASN CB
C A 0004 GLY CA 3.436 C A 0008 HIS CD2
C A 0005 ASN CA 3.799 C A 0006 GLY CA
C A 0005 ASN C 2.466 C A 0006 GLY CA
C A 0005 ASN C 3.152 C A 0006 GLY C
C A 0006 GLY C 2.577 C A 0007 VAL CA
C A 0006 GLY C 3.276 C A 0007 VAL C
C A 0006 GLY C 3.328 C A 0007 VAL CB
C A 0006 GLY C 3.669 C A 0007 VAL CG1
C A 0007 VAL C 2.495 C A 0008 HIS CA
C A 0007 VAL C 3.542 C A 0008 HIS C
C A 0007 VAL C 3.546 C A 0008 HIS CB
C A 0007 VAL C 3.603 C A 0008 HIS CG
C A 0007 VAL CG2 3.565 C A 0015 THR CA
C A 0007 VAL CG2 3.244 C A 0015 THR C
C A 0008 HIS C 2.511 C A 0009 CYS CA
C A 0008 HIS C 3.233 C A 0009 CYS CB
C A 0009 CYS C 2.499 C A 0010 GLY CA
C A 0009 CYS C 3.734 C A 0010 GLY C
C A 0009 CYS CA 3.767 C A 0014 CYS CB
C A 0009 CYS CB 3.579 C A 0014 CYS CB
C A 0009 CYS C 3.503 C A 0015 THR CA
C A 0010 GLY C 2.529 C A 0011 LYS CA
C A 0010 GLY C 3.128 C A 0011 LYS C
C A 0010 GLY C 3.752 C A 0011 LYS CB
C A 0011 LYS C 2.516 C A 0012 HIS CA
C A 0011 LYS C 3.003 C A 0012 HIS C
C A 0011 LYS C 3.739 C A 0012 HIS CB
C A 0012 HIS C 2.525 C A 0013 SER CA
C A 0012 HIS C 3.081 C A 0013 SER CB
C A 0013 SER C 2.481 C A 0014 CYS CA
C A 0013 SER C 3.227 C A 0014 CYS C
C A 0013 SER C 3.746 C A 0014 CYS CB
C A 0014 CYS C 2.487 C A 0015 THR CA
C A 0014 CYS C 3.009 C A 0015 THR C
C A 0014 CYS C 3.192 C A 0015 THR CB
C A 0015 THR C 2.512 C A 0016 VAL CA
C A 0015 THR C 3.156 C A 0016 VAL C
C A 0015 THR C 3.297 C A 0016 VAL CB
C A 0016 VAL CA 3.715 C A 0017 ASP CA
C A 0016 VAL C 2.455 C A 0017 ASP CA
C A 0016 VAL C 3.394 C A 0017 ASP C
C A 0016 VAL C 3.604 C A 0017 ASP CB
C A 0017 ASP C 2.515 H A 0018 TRP CA
C A 0017 ASP C 3.652 H A 0018 TRP C
C A 0017 ASP C 3.478 H A 0018 TRP CB
H A 0018 TRP C 2.475 H A 0019 GLY CA
H A 0018 TRP C 3.223 H A 0019 GLY C
H A 0018 TRP CE3 3.478 H A 0019 GLY CA
H A 0018 TRP CZ3 3.756 H A 0022 ILE CD1
H A 0019 GLY C 2.500 H A 0020 THR CA
H A 0019 GLY C 3.105 H A 0020 THR C
H A 0019 GLY C 3.781 H A 0020 THR CB
H A 0019 GLY CA 3.505 H A 0022 ILE CG1
H A 0020 THR C 2.483 H A 0021 ALA CA
H A 0020 THR C 3.048 H A 0021 ALA C
H A 0020 THR C 3.734 H A 0021 ALA CB
H A 0021 ALA C 2.471 H A 0022 ILE CA
H A 0021 ALA C 3.131 H A 0022 ILE C
H A 0021 ALA C 3.787 H A 0022 ILE CB
H A 0022 ILE C 2.472 H A 0023 GLY CA
H A 0022 ILE C 3.130 H A 0023 GLY C
H A 0023 GLY C 2.499 H A 0024 CYS CA
H A 0023 GLY C 3.046 H A 0024 CYS C
H A 0023 GLY C 3.769 H A 0024 CYS CB
H A 0024 CYS C 2.519 H A 0025 ILE CA
H A 0024 CYS C 3.052 H A 0025 ILE C
H A 0024 CYS C 3.793 H A 0025 ILE CB
H A 0024 CYS CB 3.693 C A 0044 CYS CB
H A 0025 ILE C 2.479 H A 0026 GLY CA
H A 0025 ILE C 3.093 H A 0026 GLY C
H A 0025 ILE CG1 3.289 C A 0041 TRP CZ2
H A 0025 ILE CG1 3.719 C A 0041 TRP CH2
H A 0026 GLY C 2.486 H A 0027 ASN CA
H A 0026 GLY C 3.101 H A 0027 ASN C
H A 0026 GLY C 3.735 H A 0027 ASN CB
H A 0027 ASN C 2.466 H A 0028 ASN CA
H A 0027 ASN C 3.167 H A 0028 ASN C
H A 0027 ASN C 3.708 H A 0028 ASN CB
H A 0028 ASN C 2.443 H A 0029 ALA CA
H A 0028 ASN C 2.957 H A 0029 ALA C
H A 0028 ASN C 3.737 H A 0029 ALA CB
H A 0028 ASN CB 3.521 C A 0041 TRP CB
H A 0028 ASN CG 3.397 C A 0041 TRP CB
H A 0029 ALA C 2.417 H A 0030 ALA CA
H A 0029 ALA C 3.077 H A 0030 ALA C
H A 0029 ALA C 3.688 H A 0030 ALA CB
H A 0029 ALA CB 3.282 C A 0034 ALA C
H A 0030 ALA C 2.475 H A 0031 ALA CA
H A 0030 ALA C 3.159 H A 0031 ALA C
H A 0030 ALA C 3.718 H A 0031 ALA CB
H A 0031 ALA C 2.481 H A 0032 ASN CA
H A 0031 ALA C 3.537 H A 0032 ASN C
H A 0031 ALA C 3.533 H A 0032 ASN CB
H A 0031 ALA C 3.773 H A 0032 ASN CG
H A 0032 ASN C 2.520 H A 0033 TRP CA
H A 0032 ASN C 3.754 H A 0033 TRP C
H A 0032 ASN C 3.027 H A 0033 TRP CB
H A 0032 ASN CB 3.590 C A 0036 GLY CA
H A 0032 ASN CB 3.656 C A 0036 GLY C
H A 0033 TRP C 2.555 C A 0034 ALA CA
H A 0033 TRP C 3.638 C A 0034 ALA C
H A 0033 TRP C 3.480 C A 0034 ALA CB
H A 0033 TRP CD2 3.716 C A 0034 ALA CB
H A 0033 TRP CE3 3.410 C A 0034 ALA CB
H A 0033 TRP CZ3 3.770 C A 0034 ALA CB
C A 0034 ALA C 2.536 C A 0035 THR CA
C A 0034 ALA C 3.791 C A 0035 THR C
C A 0034 ALA C 3.295 C A 0035 THR CB
C A 0034 ALA C 3.491 C A 0035 THR CG2
C A 0035 THR C 2.466 C A 0036 GLY CA
C A 0035 THR C 3.230 C A 0036 GLY C
C A 0035 THR C 3.644 C A 0041 TRP CZ3
C A 0036 GLY C 2.511 C A 0037 GLY CA
C A 0036 GLY C 3.232 C A 0037 GLY C
C A 0037 GLY C 2.512 C A 0038 ASN CA
C A 0037 GLY C 3.219 C A 0038 ASN CB
C A 0038 ASN C 2.510 C A 0039 ALA CA
C A 0038 ASN C 3.163 C A 0039 ALA C
C A 0038 ASN C 3.230 C A 0039 ALA CB
C A 0039 ALA C 2.505 C A 0040 GLY CA
C A 0039 ALA C 3.297 C A 0040 GLY C
C A 0039 ALA CA 3.698 C A 0041 TRP CE3
C A 0039 ALA CA 3.568 C A 0041 TRP CZ3
C A 0039 ALA CB 3.784 C A 0041 TRP CH2
C A 0040 GLY C 2.493 C A 0041 TRP CA
C A 0040 GLY C 3.054 C A 0041 TRP C
C A 0040 GLY C 3.776 C A 0041 TRP CB
C A 0041 TRP C 2.509 C A 0042 ASN CA
C A 0041 TRP C 3.196 C A 0042 ASN CB
C A 0041 TRP CD1 3.720 C A 0043 LYS CA
C A 0041 TRP CE2 3.485 C A 0043 LYS CB
C A 0041 TRP CZ2 3.536 C A 0043 LYS CB
C A 0042 ASN CA 3.438 C A 0043 LYS CA
C A 0042 ASN C 2.457 C A 0043 LYS CA
C A 0042 ASN C 3.050 C A 0043 LYS C
C A 0042 ASN C 3.746 C A 0043 LYS CB
C A 0042 ASN CG 3.707 C A 0043 LYS C
C A 0043 LYS C 2.517 C A 0044 CYS CA
C A 0043 LYS C 3.194 C A 0044 CYS C
C A 0043 LYS C 3.743 C A 0044 CYS CB
CHARGE_ATTR 2.00 12.00 4
C A 0017 ASP OD1 7.758 C A 0008 HIS ND1
C A 0017 ASP OD1 9.355 C A 0008 HIS NE2
C A 0017 ASP OD2 8.214 C A 0008 HIS ND1
C A 0017 ASP OD2 9.385 C A 0008 HIS NE2
CHARGE_REPU 2.00 12.00 6
C A 0001 LYS NZ 10.01 C A 0008 HIS ND1
C A 0001 LYS NZ 10.51 C A 0008 HIS NE2
C A 0001 LYS NZ 7.135 C A 0012 HIS ND1
C A 0001 LYS NZ 9.328 C A 0012 HIS NE2
C A 0011 LYS NZ 11.77 C A 0012 HIS ND1
C A 0011 LYS NZ 10.76 C A 0012 HIS NE2
HB_MM 2.00 3.20 66
C A 0001 LYS N 2.970 C A 0003 TYR O
C A 0002 TYR N 2.254 C A 0001 LYS O
C A 0002 TYR N 3.026 C A 0008 HIS O
C A 0003 TYR N 2.248 C A 0002 TYR O
C A 0003 TYR N 3.047 C A 0008 HIS O
C A 0004 GLY N 2.233 C A 0003 TYR O
C A 0005 ASN N 2.242 C A 0004 GLY O
C A 0006 GLY N 2.247 C A 0005 ASN O
C A 0007 VAL N 2.277 C A 0006 GLY O
C A 0008 HIS N 2.241 C A 0007 VAL O
C A 0008 HIS N 2.815 C A 0015 THR O
C A 0009 CYS N 2.264 C A 0008 HIS O
C A 0010 GLY N 2.248 C A 0009 CYS O
C A 0011 LYS N 2.261 C A 0010 GLY O
C A 0012 HIS N 2.915 C A 0010 GLY O
C A 0012 HIS N 2.253 C A 0011 LYS O
C A 0013 SER N 2.910 C A 0010 GLY O
C A 0013 SER N 2.263 C A 0012 HIS O
C A 0014 CYS N 2.252 C A 0013 SER O
C A 0015 THR N 2.263 C A 0014 CYS O
C A 0016 VAL N 2.253 C A 0015 THR O
C A 0017 ASP N 2.242 C A 0016 VAL O
H A 0018 TRP N 2.259 C A 0017 ASP O
H A 0019 GLY N 2.231 H A 0018 TRP O
H A 0020 THR N 2.255 H A 0019 GLY O
H A 0021 ALA N 3.187 H A 0018 TRP O
H A 0021 ALA N 2.243 H A 0020 THR O
H A 0022 ILE N 3.018 H A 0018 TRP O
H A 0022 ILE N 2.252 H A 0021 ALA O
H A 0023 GLY N 3.051 H A 0019 GLY O
H A 0023 GLY N 3.041 H A 0020 THR O
H A 0023 GLY N 2.229 H A 0022 ILE O
H A 0024 CYS N 2.863 H A 0020 THR O
H A 0024 CYS N 2.257 H A 0023 GLY O
H A 0025 ILE N 3.080 H A 0021 ALA O
H A 0025 ILE N 2.268 H A 0024 CYS O
H A 0026 GLY N 2.873 H A 0022 ILE O
H A 0026 GLY N 2.232 H A 0025 ILE O
H A 0027 ASN N 2.266 H A 0026 GLY O
H A 0028 ASN N 2.246 H A 0027 ASN O
H A 0029 ALA N 2.848 H A 0025 ILE O
H A 0029 ALA N 2.239 H A 0028 ASN O
H A 0030 ALA N 2.230 H A 0029 ALA O
H A 0031 ALA N 3.183 H A 0027 ASN O
H A 0031 ALA N 3.012 H A 0029 ALA O
H A 0031 ALA N 2.256 H A 0030 ALA O
H A 0032 ASN N 2.790 H A 0029 ALA O
H A 0032 ASN N 2.269 H A 0031 ALA O
H A 0033 TRP N 2.752 H A 0029 ALA O
H A 0033 TRP N 2.250 H A 0032 ASN O
C A 0034 ALA N 2.254 H A 0033 TRP O
C A 0035 THR N 2.257 C A 0034 ALA O
C A 0036 GLY N 2.228 C A 0035 THR O
C A 0037 GLY N 3.154 C A 0035 THR O
C A 0037 GLY N 2.248 C A 0036 GLY O
C A 0038 ASN N 2.860 C A 0036 GLY O
C A 0038 ASN N 2.244 C A 0037 GLY O
C A 0039 ALA N 3.060 C A 0035 THR O
C A 0039 ALA N 2.243 C A 0038 ASN O
C A 0040 GLY N 3.096 C A 0038 ASN O
C A 0040 GLY N 2.241 C A 0039 ALA O
C A 0041 TRP N 3.183 C A 0039 ALA O
C A 0041 TRP N 2.250 C A 0040 GLY O
C A 0042 ASN N 2.251 C A 0041 TRP O
C A 0043 LYS N 2.239 C A 0042 ASN O
C A 0044 CYS N 2.258 C A 0043 LYS O
HB_MS 2.00 3.20 7
C A 0010 GLY O 3.027 C A 0015 THR OG1
C A 0014 CYS N 3.056 C A 0013 SER OG
C A 0016 VAL O 2.721 C A 0008 HIS ND1
H A 0021 ALA N 3.074 H A 0020 THR OG1
H A 0024 CYS O 2.824 H A 0028 ASN ND2
C A 0036 GLY O 3.059 C A 0038 ASN ND2
C A 0044 CYS N 3.112 C A 0042 ASN OD1
AROMATIC 0.00 8.00 2
C A 0001 LYS 6.371 C A 0002 TYR
C A 0002 TYR 5.218 C A 0012 HIS
SS_BOND 1.50 2.80 2
C A 0009 CYS SG 2.009 C A 0014 CYS SG
H A 0024 CYS SG 2.048 C A 0044 CYS SG