Complet list of 2leu con file
Complete list of 2leu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 157
C A 0001 LYS CA 3.787 E A 0002 TYR CA
C A 0001 LYS C 2.432 E A 0002 TYR CA
C A 0001 LYS C 3.121 E A 0002 TYR C
C A 0001 LYS C 3.726 E A 0002 TYR CB
E A 0002 TYR CA 3.786 E A 0003 TYR CA
E A 0002 TYR C 2.435 E A 0003 TYR CA
E A 0002 TYR C 3.626 E A 0003 TYR C
E A 0002 TYR C 3.295 E A 0003 TYR CB
E A 0002 TYR C 3.368 E A 0003 TYR CG
E A 0002 TYR C 3.586 E A 0003 TYR CD1
E A 0002 TYR CD1 3.332 E A 0008 HIS CD2
E A 0002 TYR CE1 2.943 E A 0008 HIS CD2
E A 0003 TYR CA 3.796 E A 0004 GLY CA
E A 0003 TYR C 2.435 E A 0004 GLY CA
E A 0003 TYR C 3.008 E A 0004 GLY C
E A 0003 TYR CB 3.773 E A 0007 VAL CB
E A 0003 TYR CB 3.125 E A 0007 VAL CG1
E A 0003 TYR CG 3.557 E A 0007 VAL CG1
E A 0003 TYR CD2 3.306 E A 0007 VAL CG1
E A 0003 TYR CE2 3.435 E A 0009 CYS CB
E A 0004 GLY CA 3.789 C A 0005 ASN CA
E A 0004 GLY C 2.455 C A 0005 ASN CA
E A 0004 GLY C 2.963 C A 0005 ASN C
E A 0004 GLY C 3.728 C A 0005 ASN CB
C A 0005 ASN CA 3.790 C A 0006 GLY CA
C A 0005 ASN C 2.447 C A 0006 GLY CA
C A 0005 ASN C 2.975 C A 0006 GLY C
C A 0005 ASN CB 3.149 H A 0024 ALA CB
C A 0005 ASN CG 3.010 H A 0024 ALA CB
C A 0006 GLY CA 3.793 E A 0007 VAL CA
C A 0006 GLY C 2.432 E A 0007 VAL CA
C A 0006 GLY C 3.541 E A 0007 VAL C
C A 0006 GLY C 3.419 E A 0007 VAL CB
C A 0006 GLY C 3.635 E A 0007 VAL CG2
C A 0006 GLY CA 3.609 E A 0008 HIS CE1
C A 0006 GLY C 3.400 E A 0008 HIS CE1
C A 0006 GLY CA 3.739 H A 0020 GLU CB
E A 0007 VAL CA 3.790 E A 0008 HIS CA
E A 0007 VAL C 2.431 E A 0008 HIS CA
E A 0007 VAL C 3.640 E A 0008 HIS C
E A 0007 VAL C 3.209 E A 0008 HIS CB
E A 0007 VAL C 2.958 E A 0008 HIS CG
E A 0007 VAL C 3.800 E A 0008 HIS CD2
E A 0007 VAL C 3.544 E A 0008 HIS CE1
E A 0007 VAL CG2 3.797 E A 0016 VAL CG1
E A 0007 VAL CG2 3.332 E A 0016 VAL CG2
E A 0008 HIS CA 3.791 E A 0009 CYS CA
E A 0008 HIS C 2.441 E A 0009 CYS CA
E A 0008 HIS C 3.325 E A 0009 CYS C
E A 0008 HIS C 3.588 E A 0009 CYS CB
E A 0009 CYS C 2.429 E A 0010 THR CA
E A 0009 CYS C 3.704 E A 0010 THR C
E A 0009 CYS C 3.074 E A 0010 THR CB
E A 0009 CYS CB 3.703 E A 0014 CYS CA
E A 0010 THR CA 3.789 C A 0011 LYS CA
E A 0010 THR C 2.436 C A 0011 LYS CA
E A 0010 THR C 3.710 C A 0011 LYS C
E A 0010 THR C 2.952 C A 0011 LYS CB
C A 0011 LYS CA 3.793 C A 0012 SER CA
C A 0011 LYS C 2.457 C A 0012 SER CA
C A 0011 LYS C 2.995 C A 0012 SER C
C A 0011 LYS C 3.134 C A 0012 SER CB
C A 0012 SER CA 3.786 E A 0013 GLY CA
C A 0012 SER C 2.455 E A 0013 GLY CA
C A 0012 SER C 3.663 E A 0013 GLY C
E A 0013 GLY CA 3.794 E A 0014 CYS CA
E A 0013 GLY C 2.430 E A 0014 CYS CA
E A 0013 GLY C 3.043 E A 0014 CYS C
E A 0013 GLY C 3.694 E A 0014 CYS CB
E A 0014 CYS CA 3.787 E A 0015 SER CA
E A 0014 CYS C 2.447 E A 0015 SER CA
E A 0014 CYS C 3.659 E A 0015 SER C
E A 0014 CYS C 3.221 E A 0015 SER CB
E A 0015 SER CA 3.785 E A 0016 VAL CA
E A 0015 SER C 2.441 E A 0016 VAL CA
E A 0015 SER C 2.957 E A 0016 VAL C
E A 0015 SER C 3.754 E A 0016 VAL CB
E A 0016 VAL CA 3.784 H A 0017 ASN CA
E A 0016 VAL C 2.433 H A 0017 ASN CA
E A 0016 VAL C 3.094 H A 0017 ASN C
E A 0016 VAL C 3.709 H A 0017 ASN CB
H A 0017 ASN CA 3.787 H A 0018 TRP CA
H A 0017 ASN C 2.442 H A 0018 TRP CA
H A 0017 ASN C 3.059 H A 0018 TRP C
H A 0017 ASN C 3.717 H A 0018 TRP CB
H A 0018 TRP C 2.429 H A 0019 GLY CA
H A 0018 TRP C 3.168 H A 0019 GLY C
H A 0019 GLY CA 3.787 H A 0020 GLU CA
H A 0019 GLY C 2.431 H A 0020 GLU CA
H A 0019 GLY C 3.047 H A 0020 GLU C
H A 0019 GLY C 3.704 H A 0020 GLU CB
H A 0020 GLU CA 3.788 H A 0021 ALA CA
H A 0020 GLU C 2.436 H A 0021 ALA CA
H A 0020 GLU C 3.225 H A 0021 ALA C
H A 0020 GLU C 3.623 H A 0021 ALA CB
H A 0021 ALA CA 3.789 H A 0022 PHE CA
H A 0021 ALA C 2.432 H A 0022 PHE CA
H A 0021 ALA C 3.067 H A 0022 PHE C
H A 0021 ALA C 3.726 H A 0022 PHE CB
H A 0022 PHE CA 3.785 H A 0023 SER CA
H A 0022 PHE C 2.432 H A 0023 SER CA
H A 0022 PHE C 3.119 H A 0023 SER C
H A 0022 PHE C 3.708 H A 0023 SER CB
H A 0022 PHE CE1 3.785 H A 0026 VAL CG2
H A 0023 SER CA 3.786 H A 0024 ALA CA
H A 0023 SER C 2.432 H A 0024 ALA CA
H A 0023 SER C 3.047 H A 0024 ALA C
H A 0023 SER C 3.678 H A 0024 ALA CB
H A 0024 ALA CA 3.789 H A 0025 GLY CA
H A 0024 ALA C 2.431 H A 0025 GLY CA
H A 0024 ALA C 3.093 H A 0025 GLY C
H A 0025 GLY CA 3.783 H A 0026 VAL CA
H A 0025 GLY C 2.432 H A 0026 VAL CA
H A 0025 GLY C 3.019 H A 0026 VAL C
H A 0025 GLY C 3.745 H A 0026 VAL CB
H A 0026 VAL CA 3.779 H A 0027 HIS CA
H A 0026 VAL C 2.443 H A 0027 HIS CA
H A 0026 VAL C 2.910 H A 0027 HIS C
H A 0026 VAL C 3.664 H A 0027 HIS CB
H A 0027 HIS CA 3.793 H A 0028 ARG CA
H A 0027 HIS C 2.431 H A 0028 ARG CA
H A 0027 HIS C 3.057 H A 0028 ARG C
H A 0027 HIS C 3.706 H A 0028 ARG CB
H A 0028 ARG CA 3.786 H A 0029 LEU CA
H A 0028 ARG C 2.435 H A 0029 LEU CA
H A 0028 ARG C 2.956 H A 0029 LEU C
H A 0028 ARG C 3.735 H A 0029 LEU CB
H A 0029 LEU CA 3.789 H A 0030 ALA CA
H A 0029 LEU C 2.431 H A 0030 ALA CA
H A 0029 LEU C 3.576 H A 0030 ALA C
H A 0029 LEU C 3.304 H A 0030 ALA CB
H A 0030 ALA CA 3.784 H A 0031 ASN CA
H A 0030 ALA C 2.441 H A 0031 ASN CA
H A 0030 ALA C 2.967 H A 0031 ASN C
H A 0030 ALA C 3.729 H A 0031 ASN CB
H A 0030 ALA CB 3.541 C A 0037 TRP C
H A 0031 ASN CA 3.788 C A 0032 GLY CA
H A 0031 ASN C 2.431 C A 0032 GLY CA
H A 0031 ASN C 3.683 C A 0032 GLY C
C A 0032 GLY CA 3.786 C A 0033 GLY CA
C A 0032 GLY C 2.430 C A 0033 GLY CA
C A 0032 GLY C 3.156 C A 0033 GLY C
C A 0033 GLY CA 3.788 C A 0034 ASN CA
C A 0033 GLY C 2.439 C A 0034 ASN CA
C A 0033 GLY C 2.912 C A 0034 ASN C
C A 0033 GLY C 3.111 C A 0034 ASN CB
C A 0034 ASN CA 3.782 C A 0035 GLY CA
C A 0034 ASN C 2.440 C A 0035 GLY CA
C A 0034 ASN C 3.687 C A 0035 GLY C
C A 0035 GLY CA 3.788 C A 0036 PHE CA
C A 0035 GLY C 2.437 C A 0036 PHE CA
C A 0035 GLY C 3.562 C A 0036 PHE C
C A 0035 GLY C 3.416 C A 0036 PHE CB
C A 0036 PHE CA 3.792 C A 0037 TRP CA
C A 0036 PHE C 2.433 C A 0037 TRP CA
C A 0036 PHE C 3.700 C A 0037 TRP C
C A 0036 PHE C 3.021 C A 0037 TRP CB
CHARGE_ATTR 2.00 12.00 8
H A 0020 GLU OE1 8.607 E A 0008 HIS ND1
H A 0020 GLU OE1 7.881 E A 0008 HIS NE2
H A 0020 GLU OE2 9.642 E A 0008 HIS ND1
H A 0020 GLU OE2 8.815 E A 0008 HIS NE2
H A 0020 GLU OE1 10.73 H A 0027 HIS ND1
H A 0020 GLU OE1 10.07 H A 0027 HIS NE2
H A 0020 GLU OE2 8.523 H A 0027 HIS ND1
H A 0020 GLU OE2 7.804 H A 0027 HIS NE2
CHARGE_REPU 2.00 12.00 3
H A 0027 HIS ND1 11.89 H A 0028 ARG NH1
H A 0027 HIS ND1 11.40 H A 0028 ARG NH2
H A 0027 HIS NE2 11.76 H A 0028 ARG NH2
HB_MM 2.00 3.20 57
E A 0002 TYR N 2.234 C A 0001 LYS O
E A 0003 TYR N 2.234 E A 0002 TYR O
E A 0004 GLY N 2.234 E A 0003 TYR O
C A 0005 ASN N 2.233 E A 0004 GLY O
C A 0006 GLY N 3.180 E A 0004 GLY O
C A 0006 GLY N 2.235 C A 0005 ASN O
E A 0007 VAL N 3.168 E A 0004 GLY O
E A 0007 VAL N 2.980 C A 0005 ASN O
E A 0007 VAL N 2.233 C A 0006 GLY O
E A 0008 HIS N 2.233 E A 0007 VAL O
E A 0009 CYS N 2.234 E A 0008 HIS O
E A 0010 THR N 2.240 E A 0009 CYS O
C A 0011 LYS N 2.229 E A 0010 THR O
C A 0012 SER N 2.229 C A 0011 LYS O
E A 0013 GLY N 2.233 C A 0012 SER O
E A 0014 CYS N 2.234 E A 0013 GLY O
E A 0015 SER N 3.168 E A 0008 HIS O
E A 0015 SER N 2.233 E A 0014 CYS O
E A 0016 VAL N 2.238 E A 0015 SER O
H A 0017 ASN N 2.843 C A 0006 GLY O
H A 0017 ASN N 3.112 E A 0015 SER O
H A 0017 ASN N 2.235 E A 0016 VAL O
H A 0018 TRP N 2.921 E A 0016 VAL O
H A 0018 TRP N 2.234 H A 0017 ASN O
H A 0019 GLY N 2.869 H A 0017 ASN O
H A 0019 GLY N 2.236 H A 0018 TRP O
H A 0020 GLU N 2.234 H A 0019 GLY O
H A 0021 ALA N 3.172 H A 0019 GLY O
H A 0021 ALA N 2.237 H A 0020 GLU O
H A 0022 PHE N 3.196 H A 0018 TRP O
H A 0022 PHE N 2.234 H A 0021 ALA O
H A 0023 SER N 2.235 H A 0022 PHE O
H A 0024 ALA N 3.039 H A 0020 GLU O
H A 0024 ALA N 2.234 H A 0023 SER O
H A 0025 GLY N 2.889 H A 0021 ALA O
H A 0025 GLY N 2.234 H A 0024 ALA O
H A 0026 VAL N 3.126 H A 0022 PHE O
H A 0026 VAL N 2.234 H A 0025 GLY O
H A 0027 HIS N 2.876 H A 0023 SER O
H A 0027 HIS N 2.241 H A 0026 VAL O
H A 0028 ARG N 2.928 H A 0024 ALA O
H A 0028 ARG N 3.054 H A 0026 VAL O
H A 0028 ARG N 2.233 H A 0027 HIS O
H A 0029 LEU N 2.853 H A 0025 GLY O
H A 0029 LEU N 2.735 H A 0026 VAL O
H A 0029 LEU N 2.235 H A 0028 ARG O
H A 0030 ALA N 2.850 H A 0026 VAL O
H A 0030 ALA N 3.090 H A 0028 ARG O
H A 0030 ALA N 2.234 H A 0029 LEU O
H A 0031 ASN N 2.686 H A 0027 HIS O
H A 0031 ASN N 2.238 H A 0030 ALA O
C A 0032 GLY N 2.235 H A 0031 ASN O
C A 0033 GLY N 2.234 C A 0032 GLY O
C A 0034 ASN N 2.237 C A 0033 GLY O
C A 0035 GLY N 2.233 C A 0034 ASN O
C A 0036 PHE N 2.235 C A 0035 GLY O
C A 0037 TRP N 2.233 C A 0036 PHE O
HB_MS 2.00 3.20 4
E A 0009 CYS O 2.749 E A 0010 THR OG1
C A 0011 LYS O 2.608 C A 0012 SER OG
H A 0019 GLY O 2.799 H A 0023 SER OG
H A 0023 SER O 2.800 H A 0027 HIS ND1
AROMATIC 0.00 8.00 1
C A 0001 LYS 7.662 E A 0003 TYR
SS_BOND 1.50 2.80 1
E A 0009 CYS SG 2.046 E A 0014 CYS SG