Complet list of 3leu con file
Complete list of 3leu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 159
C A 0001 LYS CA 3.786 E A 0002 TYR CA
C A 0001 LYS C 2.434 E A 0002 TYR CA
C A 0001 LYS C 3.548 E A 0002 TYR C
C A 0001 LYS C 3.441 E A 0002 TYR CB
C A 0001 LYS C 3.467 E A 0002 TYR CG
E A 0002 TYR CA 3.787 E A 0003 TYR CA
E A 0002 TYR C 2.434 E A 0003 TYR CA
E A 0002 TYR C 3.329 E A 0003 TYR C
E A 0002 TYR C 3.645 E A 0003 TYR CB
E A 0002 TYR C 3.612 E A 0003 TYR CD1
E A 0003 TYR CA 3.790 E A 0004 GLY CA
E A 0003 TYR C 2.434 E A 0004 GLY CA
E A 0003 TYR C 3.521 E A 0004 GLY C
E A 0004 GLY CA 3.790 C A 0005 ASN CA
E A 0004 GLY C 2.437 C A 0005 ASN CA
E A 0004 GLY C 3.052 C A 0005 ASN C
E A 0004 GLY C 2.953 C A 0005 ASN CB
C A 0005 ASN CA 3.791 C A 0006 GLY CA
C A 0005 ASN C 2.429 C A 0006 GLY CA
C A 0005 ASN C 3.205 C A 0006 GLY C
C A 0006 GLY C 2.458 E A 0007 VAL CA
C A 0006 GLY C 2.961 E A 0007 VAL C
C A 0006 GLY C 3.749 E A 0007 VAL CB
E A 0007 VAL CA 3.798 E A 0008 HIS CA
E A 0007 VAL C 2.431 E A 0008 HIS CA
E A 0007 VAL C 2.977 E A 0008 HIS C
E A 0007 VAL C 2.934 E A 0008 HIS CB
E A 0007 VAL CG1 3.684 E A 0008 HIS C
E A 0007 VAL CG1 3.413 E A 0014 CYS CA
E A 0007 VAL CG1 3.077 E A 0014 CYS C
E A 0007 VAL CG2 3.314 E A 0014 CYS C
E A 0007 VAL CG2 3.146 E A 0015 SER CA
E A 0007 VAL CG2 3.034 E A 0015 SER C
E A 0007 VAL CG2 3.012 E A 0016 VAL CG1
E A 0008 HIS CA 3.789 E A 0009 CYS CA
E A 0008 HIS C 2.437 E A 0009 CYS CA
E A 0008 HIS C 2.926 E A 0009 CYS C
E A 0008 HIS C 3.702 E A 0009 CYS CB
E A 0009 CYS CA 3.786 E A 0010 THR CA
E A 0009 CYS C 2.432 E A 0010 THR CA
E A 0009 CYS C 3.335 E A 0010 THR C
E A 0009 CYS C 3.620 E A 0010 THR CB
E A 0010 THR CA 3.785 C A 0011 LYS CA
E A 0010 THR C 2.434 C A 0011 LYS CA
E A 0010 THR C 2.945 C A 0011 LYS C
E A 0010 THR C 3.067 C A 0011 LYS CB
C A 0011 LYS CA 3.784 C A 0012 SER CA
C A 0011 LYS C 2.432 C A 0012 SER CA
C A 0011 LYS C 3.699 C A 0012 SER C
C A 0011 LYS C 2.934 C A 0012 SER CB
C A 0012 SER CA 3.785 E A 0013 GLY CA
C A 0012 SER C 2.433 E A 0013 GLY CA
C A 0012 SER C 3.469 E A 0013 GLY C
E A 0013 GLY CA 3.785 E A 0014 CYS CA
E A 0013 GLY C 2.432 E A 0014 CYS CA
E A 0013 GLY C 3.276 E A 0014 CYS C
E A 0013 GLY C 3.609 E A 0014 CYS CB
E A 0014 CYS CA 3.799 E A 0015 SER CA
E A 0014 CYS C 2.462 E A 0015 SER CA
E A 0014 CYS C 2.919 E A 0015 SER C
E A 0014 CYS C 3.713 E A 0015 SER CB
E A 0015 SER CA 3.793 E A 0016 VAL CA
E A 0015 SER C 2.444 E A 0016 VAL CA
E A 0015 SER C 2.952 E A 0016 VAL C
E A 0015 SER C 3.160 E A 0016 VAL CB
E A 0015 SER C 3.061 E A 0016 VAL CG1
E A 0016 VAL CA 3.792 C A 0017 ASN CA
E A 0016 VAL C 2.427 C A 0017 ASN CA
E A 0016 VAL C 3.122 C A 0017 ASN C
E A 0016 VAL C 3.700 C A 0017 ASN CB
E A 0016 VAL CG2 3.243 H A 0018 TRP CZ3
E A 0016 VAL CG2 3.300 H A 0018 TRP CH2
C A 0017 ASN CA 3.797 H A 0018 TRP CA
C A 0017 ASN C 2.426 H A 0018 TRP CA
C A 0017 ASN C 3.166 H A 0018 TRP C
C A 0017 ASN C 3.680 H A 0018 TRP CB
C A 0017 ASN CB 3.336 H A 0020 GLU CB
H A 0018 TRP CA 3.789 H A 0019 GLY CA
H A 0018 TRP C 2.430 H A 0019 GLY CA
H A 0018 TRP C 3.110 H A 0019 GLY C
H A 0019 GLY CA 3.783 H A 0020 GLU CA
H A 0019 GLY C 2.435 H A 0020 GLU CA
H A 0019 GLY C 3.134 H A 0020 GLU C
H A 0019 GLY C 3.691 H A 0020 GLU CB
H A 0020 GLU C 2.430 H A 0021 ALA CA
H A 0020 GLU C 3.182 H A 0021 ALA C
H A 0020 GLU C 3.635 H A 0021 ALA CB
H A 0021 ALA CA 3.790 H A 0022 PHE CA
H A 0021 ALA C 2.431 H A 0022 PHE CA
H A 0021 ALA C 3.166 H A 0022 PHE C
H A 0021 ALA C 3.695 H A 0022 PHE CB
H A 0022 PHE CA 3.782 H A 0023 SER CA
H A 0022 PHE C 2.433 H A 0023 SER CA
H A 0022 PHE C 3.142 H A 0023 SER C
H A 0022 PHE C 3.700 H A 0023 SER CB
H A 0023 SER CA 3.789 H A 0024 ALA CA
H A 0023 SER C 2.435 H A 0024 ALA CA
H A 0023 SER C 3.204 H A 0024 ALA C
H A 0023 SER C 3.631 H A 0024 ALA CB
H A 0023 SER CA 3.768 H A 0026 VAL CB
H A 0023 SER C 3.766 H A 0026 VAL CB
H A 0024 ALA CA 3.791 H A 0025 GLY CA
H A 0024 ALA C 2.431 H A 0025 GLY CA
H A 0024 ALA C 3.075 H A 0025 GLY C
H A 0024 ALA CA 3.744 H A 0027 HIS CD2
H A 0025 GLY CA 3.772 H A 0026 VAL CA
H A 0025 GLY C 2.439 H A 0026 VAL CA
H A 0025 GLY C 2.907 H A 0026 VAL C
H A 0025 GLY C 3.751 H A 0026 VAL CB
H A 0025 GLY C 3.788 H A 0028 ARG CB
H A 0026 VAL CA 3.782 H A 0027 HIS CA
H A 0026 VAL C 2.446 H A 0027 HIS CA
H A 0026 VAL C 3.073 H A 0027 HIS C
H A 0026 VAL C 3.672 H A 0027 HIS CB
H A 0026 VAL CG1 3.763 H A 0027 HIS CA
H A 0027 HIS CA 3.789 H A 0028 ARG CA
H A 0027 HIS C 2.431 H A 0028 ARG CA
H A 0027 HIS C 2.954 H A 0028 ARG C
H A 0027 HIS C 3.714 H A 0028 ARG CB
H A 0028 ARG CA 3.784 H A 0029 LEU CA
H A 0028 ARG C 2.436 H A 0029 LEU CA
H A 0028 ARG C 3.082 H A 0029 LEU C
H A 0028 ARG C 3.725 H A 0029 LEU CB
H A 0028 ARG C 3.634 H A 0029 LEU CD2
H A 0029 LEU CA 3.787 H A 0030 ALA CA
H A 0029 LEU C 2.436 H A 0030 ALA CA
H A 0029 LEU C 3.291 H A 0030 ALA C
H A 0029 LEU C 3.594 H A 0030 ALA CB
H A 0029 LEU CB 3.713 C A 0036 PHE CD1
H A 0029 LEU CB 3.483 C A 0036 PHE CE1
H A 0030 ALA CA 3.798 H A 0031 ASN CA
H A 0030 ALA C 2.431 H A 0031 ASN CA
H A 0030 ALA C 3.286 H A 0031 ASN C
H A 0030 ALA C 3.638 H A 0031 ASN CB
H A 0031 ASN CA 3.799 C A 0032 GLY CA
H A 0031 ASN C 2.431 C A 0032 GLY CA
H A 0031 ASN C 3.418 C A 0032 GLY C
C A 0032 GLY CA 3.786 C A 0033 GLY CA
C A 0032 GLY C 2.432 C A 0033 GLY CA
C A 0032 GLY C 3.584 C A 0033 GLY C
C A 0033 GLY CA 3.785 C A 0034 ASN CA
C A 0033 GLY C 2.432 C A 0034 ASN CA
C A 0033 GLY C 3.590 C A 0034 ASN C
C A 0033 GLY C 3.340 C A 0034 ASN CB
C A 0033 GLY C 3.436 C A 0034 ASN CG
C A 0034 ASN CA 3.792 C A 0035 GLY CA
C A 0034 ASN C 2.431 C A 0035 GLY CA
C A 0034 ASN C 3.477 C A 0035 GLY C
C A 0035 GLY CA 3.786 C A 0036 PHE CA
C A 0035 GLY C 2.432 C A 0036 PHE CA
C A 0035 GLY C 3.488 C A 0036 PHE C
C A 0035 GLY C 3.493 C A 0036 PHE CB
C A 0036 PHE CA 3.786 C A 0037 TRP CA
C A 0036 PHE C 2.432 C A 0037 TRP CA
C A 0036 PHE C 3.031 C A 0037 TRP C
C A 0036 PHE C 3.716 C A 0037 TRP CB
C A 0036 PHE CD2 3.234 C A 0037 TRP CE3
C A 0036 PHE CD2 3.055 C A 0037 TRP CZ3
C A 0036 PHE CE2 3.680 C A 0037 TRP CZ3
CHARGE_ATTR 2.00 12.00 5
H A 0020 GLU OE1 9.994 H A 0027 HIS ND1
H A 0020 GLU OE1 9.326 H A 0027 HIS NE2
H A 0020 GLU OE2 8.583 H A 0027 HIS ND1
H A 0020 GLU OE2 7.941 H A 0027 HIS NE2
H A 0020 GLU OE2 11.70 H A 0028 ARG NH1
CHARGE_REPU 2.00 12.00 6
E A 0008 HIS ND1 9.884 C A 0011 LYS NZ
E A 0008 HIS NE2 8.553 C A 0011 LYS NZ
H A 0027 HIS ND1 9.133 H A 0028 ARG NH1
H A 0027 HIS ND1 9.841 H A 0028 ARG NH2
H A 0027 HIS NE2 7.480 H A 0028 ARG NH1
H A 0027 HIS NE2 7.859 H A 0028 ARG NH2
HB_MM 2.00 3.20 52
E A 0002 TYR N 2.235 C A 0001 LYS O
E A 0003 TYR N 2.234 E A 0002 TYR O
E A 0004 GLY N 2.233 E A 0003 TYR O
C A 0005 ASN N 2.240 E A 0004 GLY O
C A 0006 GLY N 2.233 C A 0005 ASN O
E A 0007 VAL N 2.231 C A 0006 GLY O
E A 0008 HIS N 2.790 C A 0006 GLY O
E A 0008 HIS N 2.235 E A 0007 VAL O
E A 0009 CYS N 2.236 E A 0008 HIS O
E A 0010 THR N 3.001 E A 0008 HIS O
E A 0010 THR N 2.233 E A 0009 CYS O
C A 0011 LYS N 2.236 E A 0010 THR O
C A 0012 SER N 3.094 E A 0010 THR O
C A 0012 SER N 2.235 C A 0011 LYS O
E A 0013 GLY N 2.234 C A 0012 SER O
E A 0014 CYS N 2.235 E A 0013 GLY O
E A 0015 SER N 2.238 E A 0014 CYS O
E A 0016 VAL N 2.659 E A 0014 CYS O
E A 0016 VAL N 2.235 E A 0015 SER O
C A 0017 ASN N 2.234 E A 0016 VAL O
H A 0018 TRP N 2.238 C A 0017 ASN O
H A 0019 GLY N 2.234 H A 0018 TRP O
H A 0020 GLU N 2.235 H A 0019 GLY O
H A 0021 ALA N 2.785 C A 0017 ASN O
H A 0021 ALA N 2.233 H A 0020 GLU O
H A 0022 PHE N 2.232 H A 0021 ALA O
H A 0023 SER N 3.172 H A 0019 GLY O
H A 0023 SER N 2.241 H A 0022 PHE O
H A 0024 ALA N 2.691 H A 0020 GLU O
H A 0024 ALA N 2.235 H A 0023 SER O
H A 0025 GLY N 2.651 H A 0021 ALA O
H A 0025 GLY N 2.233 H A 0024 ALA O
H A 0026 VAL N 2.775 H A 0022 PHE O
H A 0026 VAL N 2.244 H A 0025 GLY O
H A 0027 HIS N 3.115 H A 0023 SER O
H A 0027 HIS N 2.239 H A 0026 VAL O
H A 0028 ARG N 2.912 H A 0024 ALA O
H A 0028 ARG N 2.234 H A 0027 HIS O
H A 0029 LEU N 3.194 H A 0025 GLY O
H A 0029 LEU N 3.075 H A 0026 VAL O
H A 0029 LEU N 2.235 H A 0028 ARG O
H A 0030 ALA N 3.135 H A 0026 VAL O
H A 0030 ALA N 2.969 H A 0027 HIS O
H A 0030 ALA N 2.235 H A 0029 LEU O
H A 0031 ASN N 2.812 H A 0027 HIS O
H A 0031 ASN N 2.232 H A 0030 ALA O
C A 0032 GLY N 2.234 H A 0031 ASN O
C A 0033 GLY N 2.234 C A 0032 GLY O
C A 0034 ASN N 2.234 C A 0033 GLY O
C A 0035 GLY N 2.233 C A 0034 ASN O
C A 0036 PHE N 2.234 C A 0035 GLY O
C A 0037 TRP N 2.234 C A 0036 PHE O
HB_MS 2.00 3.20 2
E A 0010 THR O 2.964 C A 0012 SER OG
H A 0019 GLY O 2.874 H A 0023 SER OG
AROMATIC 0.00 8.00 1
C A 0036 PHE 5.110 C A 0037 TRP
SS_BOND 1.50 2.80 1
E A 0009 CYS SG 2.037 E A 0014 CYS SG