Complet list of 1c49 con file
Complete list of 1c49.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 140
C A 0004 THR C 2.420 C A 0005 ILE CA
C A 0004 THR C 2.933 C A 0005 ILE C
C A 0004 THR C 3.670 C A 0005 ILE CB
C A 0005 ILE C 2.423 C A 0006 SER CA
C A 0005 ILE C 3.578 C A 0006 SER C
C A 0005 ILE C 3.332 C A 0006 SER CB
C A 0005 ILE CD1 3.614 C A 0006 SER CA
C A 0005 ILE CD1 3.329 C A 0006 SER C
C A 0005 ILE CD1 3.272 C A 0007 CYS CB
C A 0005 ILE CG2 3.432 H A 0016 HIS CE1
C A 0006 SER C 2.425 C A 0007 CYS CA
C A 0006 SER C 3.546 C A 0007 CYS C
C A 0006 SER C 3.383 C A 0007 CYS CB
C A 0007 CYS C 2.425 C A 0008 THR CA
C A 0007 CYS C 3.546 C A 0008 THR C
C A 0007 CYS C 3.401 C A 0008 THR CB
C A 0007 CYS C 3.293 C A 0008 THR CG2
C A 0007 CYS CB 3.249 H A 0012 GLN CB
C A 0007 CYS CB 3.707 H A 0012 GLN CG
C A 0008 THR C 2.425 H A 0009 ASN CA
C A 0008 THR C 3.166 H A 0009 ASN C
C A 0008 THR C 3.662 H A 0009 ASN CB
H A 0009 ASN C 2.425 H A 0010 GLU CA
H A 0009 ASN C 3.058 H A 0010 GLU C
H A 0009 ASN C 3.687 H A 0010 GLU CB
H A 0009 ASN C 3.359 E A 0028 CYS CB
H A 0010 GLU C 2.423 H A 0011 LYS CA
H A 0010 GLU C 3.003 H A 0011 LYS C
H A 0010 GLU C 3.692 H A 0011 LYS CB
H A 0010 GLU CD 3.745 H A 0011 LYS CA
H A 0010 GLU CD 3.318 H A 0014 TYR CE1
H A 0010 GLU CD 3.763 H A 0014 TYR CZ
H A 0010 GLU CA 3.629 E A 0028 CYS CB
H A 0011 LYS C 2.424 H A 0012 GLN CA
H A 0011 LYS C 3.063 H A 0012 GLN C
H A 0011 LYS C 3.689 H A 0012 GLN CB
H A 0011 LYS CA 3.420 H A 0014 TYR CD1
H A 0011 LYS CA 3.651 H A 0014 TYR CE1
H A 0012 GLN C 2.420 H A 0013 CYS CA
H A 0012 GLN C 3.256 H A 0013 CYS C
H A 0012 GLN C 3.622 H A 0013 CYS CB
H A 0013 CYS C 2.414 H A 0014 TYR CA
H A 0013 CYS C 3.006 H A 0014 TYR C
H A 0013 CYS C 3.690 H A 0014 TYR CB
H A 0013 CYS C 3.467 H A 0015 PRO CD
H A 0013 CYS CA 3.628 H A 0016 HIS CB
H A 0013 CYS C 3.282 E A 0026 ALA CB
H A 0013 CYS CB 3.144 E A 0026 ALA CB
H A 0013 CYS CB 3.499 E A 0033 CYS CB
H A 0014 TYR CA 2.811 H A 0015 PRO CD
H A 0014 TYR C 2.446 H A 0015 PRO CA
H A 0014 TYR C 3.171 H A 0015 PRO C
H A 0014 TYR C 3.608 H A 0015 PRO CB
H A 0014 TYR C 3.652 H A 0015 PRO CG
H A 0014 TYR C 2.459 H A 0015 PRO CD
H A 0014 TYR CB 3.020 H A 0015 PRO CD
H A 0015 PRO C 2.426 H A 0016 HIS CA
H A 0015 PRO C 3.030 H A 0016 HIS C
H A 0015 PRO C 3.686 H A 0016 HIS CB
H A 0016 HIS C 2.421 H A 0017 CYS CA
H A 0016 HIS C 3.083 H A 0017 CYS C
H A 0016 HIS C 3.677 H A 0017 CYS CB
H A 0017 CYS C 2.416 H A 0018 LYS CA
H A 0017 CYS C 2.935 H A 0018 LYS C
H A 0017 CYS C 3.685 H A 0018 LYS CB
H A 0017 CYS CB 3.644 E A 0026 ALA CB
H A 0017 CYS CB 3.714 E A 0035 CYS CB
H A 0018 LYS C 2.426 H A 0019 LYS CA
H A 0018 LYS C 3.168 H A 0019 LYS C
H A 0018 LYS C 3.666 H A 0019 LYS CB
H A 0018 LYS CA 3.575 C A 0023 TYR C
H A 0019 LYS C 2.418 H A 0020 GLU CA
H A 0019 LYS C 3.147 H A 0020 GLU C
H A 0019 LYS C 3.664 H A 0020 GLU CB
H A 0020 GLU C 2.424 H A 0021 THR CA
H A 0020 GLU C 3.278 H A 0021 THR C
H A 0020 GLU C 3.613 H A 0021 THR CB
H A 0020 GLU C 3.720 H A 0021 THR CG2
H A 0021 THR C 2.421 C A 0022 GLY CA
H A 0021 THR C 3.456 C A 0022 GLY C
C A 0022 GLY C 2.425 C A 0023 TYR CA
C A 0022 GLY C 3.345 C A 0023 TYR C
C A 0022 GLY C 3.575 C A 0023 TYR CB
C A 0022 GLY C 3.759 C A 0023 TYR CD1
C A 0023 TYR CA 2.801 C A 0024 PRO CD
C A 0023 TYR C 2.440 C A 0024 PRO CA
C A 0023 TYR C 3.165 C A 0024 PRO C
C A 0023 TYR C 3.603 C A 0024 PRO CB
C A 0023 TYR C 3.649 C A 0024 PRO CG
C A 0023 TYR C 2.455 C A 0024 PRO CD
C A 0023 TYR CB 3.680 C A 0024 PRO CD
C A 0023 TYR CB 3.450 C A 0037 GLY CA
C A 0023 TYR CG 3.319 C A 0037 GLY CA
C A 0023 TYR CD2 3.359 C A 0037 GLY CA
C A 0024 PRO C 2.425 C A 0025 ASN CA
C A 0024 PRO C 3.046 C A 0025 ASN C
C A 0024 PRO C 3.691 C A 0025 ASN CB
C A 0025 ASN C 2.425 E A 0026 ALA CA
C A 0025 ASN C 3.604 E A 0026 ALA C
C A 0025 ASN C 3.291 E A 0026 ALA CB
E A 0026 ALA C 2.420 E A 0027 LYS CA
E A 0026 ALA C 3.513 E A 0027 LYS C
E A 0026 ALA C 3.422 E A 0027 LYS CB
E A 0026 ALA C 3.521 E A 0027 LYS CD
E A 0027 LYS C 2.427 E A 0028 CYS CA
E A 0027 LYS C 3.521 E A 0028 CYS C
E A 0027 LYS C 3.420 E A 0028 CYS CB
E A 0028 CYS C 2.420 E A 0029 MET CA
E A 0028 CYS C 3.532 E A 0029 MET C
E A 0028 CYS C 3.392 E A 0029 MET CB
E A 0029 MET C 2.422 C A 0030 ASN CA
E A 0029 MET C 2.992 C A 0030 ASN C
E A 0029 MET C 2.936 C A 0030 ASN CB
E A 0029 MET C 3.708 E A 0032 LYS CG
C A 0030 ASN C 2.424 C A 0031 ARG CA
C A 0030 ASN C 2.993 C A 0031 ARG C
C A 0030 ASN C 2.953 C A 0031 ARG CB
C A 0030 ASN C 3.282 C A 0031 ARG CG
C A 0031 ARG C 2.420 E A 0032 LYS CA
C A 0031 ARG C 3.460 E A 0032 LYS C
C A 0031 ARG C 3.474 E A 0032 LYS CB
E A 0032 LYS C 2.424 E A 0033 CYS CA
E A 0032 LYS C 3.425 E A 0033 CYS C
E A 0032 LYS C 3.513 E A 0033 CYS CB
E A 0033 CYS C 2.424 E A 0034 LYS CA
E A 0033 CYS C 3.525 E A 0034 LYS C
E A 0033 CYS C 3.405 E A 0034 LYS CB
E A 0033 CYS C 3.759 E A 0034 LYS CG
E A 0034 LYS C 2.422 E A 0035 CYS CA
E A 0034 LYS C 3.437 E A 0035 CYS C
E A 0034 LYS C 3.500 E A 0035 CYS CB
E A 0035 CYS C 2.424 C A 0036 PHE CA
E A 0035 CYS C 3.227 C A 0036 PHE C
E A 0035 CYS C 3.636 C A 0036 PHE CB
E A 0035 CYS C 3.492 C A 0036 PHE CD1
C A 0036 PHE C 2.424 C A 0037 GLY CA
C A 0036 PHE C 3.429 C A 0037 GLY C
C A 0037 GLY C 2.423 C A 0038 ARG CA
C A 0037 GLY C 2.940 C A 0038 ARG C
C A 0037 GLY C 3.694 C A 0038 ARG CB
CHARGE_ATTR 2.00 12.00 13
H A 0010 GLU OE1 7.105 H A 0011 LYS NZ
H A 0010 GLU OE2 5.587 H A 0011 LYS NZ
H A 0010 GLU OE1 3.979 E A 0027 LYS NZ
H A 0010 GLU OE2 5.949 E A 0027 LYS NZ
H A 0020 GLU OE1 4.612 H A 0016 HIS ND1
H A 0020 GLU OE1 4.760 H A 0016 HIS NE2
H A 0020 GLU OE2 3.863 H A 0016 HIS ND1
H A 0020 GLU OE2 3.084 H A 0016 HIS NE2
H A 0020 GLU OE1 8.304 H A 0019 LYS NZ
H A 0020 GLU OE2 7.123 H A 0019 LYS NZ
H A 0020 GLU OE1 9.293 E A 0034 LYS NZ
H A 0020 GLU OE2 10.74 E A 0034 LYS NZ
H A 0020 GLU OE1 11.16 C A 0038 ARG NH2
CHARGE_REPU 2.00 12.00 11
H A 0011 LYS NZ 10.47 H A 0018 LYS NZ
H A 0011 LYS NZ 10.94 E A 0027 LYS NZ
H A 0016 HIS ND1 9.566 H A 0019 LYS NZ
H A 0016 HIS NE2 8.328 H A 0019 LYS NZ
H A 0016 HIS ND1 10.99 E A 0032 LYS NZ
H A 0016 HIS ND1 10.22 E A 0034 LYS NZ
H A 0016 HIS NE2 11.46 E A 0034 LYS NZ
H A 0018 LYS NZ 11.88 H A 0019 LYS NZ
E A 0032 LYS NZ 5.630 E A 0034 LYS NZ
E A 0034 LYS NZ 11.33 C A 0038 ARG NH1
E A 0034 LYS NZ 10.32 C A 0038 ARG NH2
HB_MM 2.00 3.20 51
C A 0005 ILE N 2.197 C A 0004 THR O
C A 0006 SER N 2.197 C A 0005 ILE O
C A 0007 CYS N 2.197 C A 0006 SER O
C A 0008 THR N 2.197 C A 0007 CYS O
H A 0009 ASN N 2.197 C A 0008 THR O
H A 0010 GLU N 2.197 H A 0009 ASN O
H A 0011 LYS N 2.196 H A 0010 GLU O
H A 0012 GLN N 3.167 H A 0009 ASN O
H A 0012 GLN N 2.929 H A 0010 GLU O
H A 0012 GLN N 2.198 H A 0011 LYS O
H A 0013 CYS N 3.121 H A 0010 GLU O
H A 0013 CYS N 2.194 H A 0012 GLN O
H A 0014 TYR N 2.193 H A 0013 CYS O
H A 0015 PRO N 2.227 H A 0014 TYR O
H A 0016 HIS N 2.199 H A 0015 PRO O
H A 0017 CYS N 2.197 H A 0016 HIS O
H A 0018 LYS N 3.196 H A 0014 TYR O
H A 0018 LYS N 2.192 H A 0017 CYS O
H A 0018 LYS N 2.846 C A 0023 TYR O
H A 0019 LYS N 3.180 H A 0015 PRO O
H A 0019 LYS N 2.196 H A 0018 LYS O
H A 0020 GLU N 3.088 H A 0016 HIS O
H A 0020 GLU N 3.094 H A 0017 CYS O
H A 0020 GLU N 2.193 H A 0019 LYS O
H A 0021 THR N 2.897 H A 0017 CYS O
H A 0021 THR N 2.195 H A 0020 GLU O
C A 0022 GLY N 3.075 H A 0017 CYS O
C A 0022 GLY N 3.027 H A 0018 LYS O
C A 0022 GLY N 2.195 H A 0021 THR O
C A 0023 TYR N 2.200 C A 0022 GLY O
C A 0024 PRO N 2.225 C A 0023 TYR O
C A 0025 ASN N 2.197 C A 0024 PRO O
E A 0026 ALA N 2.970 C A 0024 PRO O
E A 0026 ALA N 2.197 C A 0025 ASN O
E A 0027 LYS N 2.194 E A 0026 ALA O
E A 0028 CYS N 2.199 E A 0027 LYS O
E A 0029 MET N 2.196 E A 0028 CYS O
E A 0029 MET N 2.965 E A 0032 LYS O
C A 0030 ASN N 2.192 E A 0029 MET O
C A 0031 ARG N 2.195 C A 0030 ASN O
E A 0032 LYS N 3.036 E A 0029 MET O
E A 0032 LYS N 2.958 C A 0030 ASN O
E A 0032 LYS N 2.195 C A 0031 ARG O
E A 0033 CYS N 2.197 E A 0032 LYS O
E A 0034 LYS N 3.017 E A 0027 LYS O
E A 0034 LYS N 2.198 E A 0033 CYS O
E A 0035 CYS N 2.198 E A 0034 LYS O
C A 0036 PHE N 3.133 C A 0025 ASN O
C A 0036 PHE N 2.198 E A 0035 CYS O
C A 0037 GLY N 2.196 C A 0036 PHE O
C A 0038 ARG N 2.197 C A 0037 GLY O
HB_MS 2.00 3.20 4
H A 0009 ASN N 2.507 C A 0008 THR OG1
H A 0011 LYS N 2.559 H A 0010 GLU OE2
C A 0022 GLY N 2.880 H A 0021 THR OG1
C A 0023 TYR N 3.195 H A 0021 THR OG1
HB_SS 2.00 3.20 2
H A 0010 GLU OE1 3.167 H A 0014 TYR OH
H A 0010 GLU OE2 3.140 H A 0014 TYR OH
AROMATIC 0.00 8.00 1
H A 0011 LYS 4.392 H A 0014 TYR
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.021 E A 0028 CYS SG
H A 0013 CYS SG 2.019 E A 0033 CYS SG
H A 0017 CYS SG 2.019 E A 0035 CYS SG