Complet list of 1p0a con file
Complete list of 1p0a.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 191
C A 0001 ASP CA 3.789 E A 0002 LYS CA
C A 0001 ASP C 2.431 E A 0002 LYS CA
C A 0001 ASP C 3.466 E A 0002 LYS C
C A 0001 ASP C 3.499 E A 0002 LYS CB
C A 0001 ASP C 3.773 E A 0002 LYS CG
C A 0001 ASP CB 3.748 E A 0041 TRP CB
E A 0002 LYS CA 3.790 E A 0003 LEU CA
E A 0002 LYS C 2.430 E A 0003 LEU CA
E A 0002 LYS C 3.179 E A 0003 LEU C
E A 0002 LYS C 3.668 E A 0003 LEU CB
E A 0002 LYS CB 3.680 C A 0027 TYR CE2
E A 0002 LYS CG 3.657 C A 0027 TYR CE2
E A 0003 LEU CA 3.798 E A 0004 ILE CA
E A 0003 LEU C 2.419 E A 0004 ILE CA
E A 0003 LEU C 3.433 E A 0004 ILE C
E A 0003 LEU C 3.547 E A 0004 ILE CB
E A 0003 LEU C 3.611 E A 0004 ILE CG2
E A 0003 LEU CD1 3.420 E A 0039 ASN CB
E A 0003 LEU CD1 3.695 E A 0039 ASN CG
E A 0003 LEU CB 3.567 E A 0041 TRP CZ3
E A 0004 ILE CA 3.782 E A 0005 GLY CA
E A 0004 ILE C 2.404 E A 0005 GLY CA
E A 0004 ILE C 3.692 E A 0005 GLY C
E A 0004 ILE CD1 3.627 H A 0021 GLU CG
E A 0004 ILE CD1 3.660 H A 0025 ARG CZ
E A 0005 GLY CA 3.780 E A 0006 SER CA
E A 0005 GLY C 2.422 E A 0006 SER CA
E A 0005 GLY C 3.586 E A 0006 SER C
E A 0005 GLY C 3.319 E A 0006 SER CB
E A 0005 GLY CA 3.353 C A 0013 ASN CB
E A 0005 GLY C 3.502 E A 0040 CYS CB
E A 0006 SER CA 3.798 C A 0007 CYS CA
E A 0006 SER C 2.430 C A 0007 CYS CA
E A 0006 SER C 3.300 C A 0007 CYS C
E A 0006 SER C 3.611 C A 0007 CYS CB
E A 0006 SER CB 3.609 C A 0011 ALA CB
C A 0007 CYS C 2.437 C A 0008 VAL CA
C A 0007 CYS C 3.562 C A 0008 VAL C
C A 0007 CYS C 3.419 C A 0008 VAL CB
C A 0007 CYS C 3.376 C A 0008 VAL CG2
C A 0007 CYS CB 3.751 C A 0032 CYS CB
C A 0008 VAL CA 3.799 C A 0009 TRP CA
C A 0008 VAL C 2.434 C A 0009 TRP CA
C A 0008 VAL C 2.999 C A 0009 TRP C
C A 0008 VAL C 3.712 C A 0009 TRP CB
C A 0008 VAL C 3.365 C A 0014 TYR CD1
C A 0008 VAL C 3.668 C A 0014 TYR CE1
C A 0008 VAL CG2 3.555 C A 0038 VAL CA
C A 0009 TRP CA 3.784 C A 0010 GLY CA
C A 0009 TRP C 2.408 C A 0010 GLY CA
C A 0009 TRP C 3.310 C A 0010 GLY C
C A 0009 TRP CA 3.750 C A 0014 TYR CD1
C A 0009 TRP CA 3.722 C A 0014 TYR CE1
C A 0010 GLY C 2.438 C A 0011 ALA CA
C A 0010 GLY C 3.032 C A 0011 ALA C
C A 0010 GLY C 3.705 C A 0011 ALA CB
C A 0011 ALA C 2.436 C A 0012 VAL CA
C A 0011 ALA C 3.008 C A 0012 VAL C
C A 0011 ALA C 3.740 C A 0012 VAL CB
C A 0012 VAL C 2.440 C A 0013 ASN CA
C A 0012 VAL C 3.238 C A 0013 ASN C
C A 0012 VAL C 3.665 C A 0013 ASN CB
C A 0013 ASN C 2.434 C A 0014 TYR CA
C A 0013 ASN C 3.052 C A 0014 TYR C
C A 0013 ASN C 3.713 C A 0014 TYR CB
C A 0014 TYR CA 3.786 C A 0015 THR CA
C A 0014 TYR C 2.433 C A 0015 THR CA
C A 0014 TYR C 3.650 C A 0015 THR C
C A 0014 TYR C 3.209 C A 0015 THR CB
C A 0015 THR CA 3.794 C A 0016 SER CA
C A 0015 THR C 2.422 C A 0016 SER CA
C A 0015 THR C 3.177 C A 0016 SER C
C A 0015 THR C 3.653 C A 0016 SER CB
C A 0015 THR CG2 3.752 E A 0040 CYS CB
C A 0016 SER CA 3.798 H A 0017 ASN CA
C A 0016 SER C 2.430 H A 0017 ASN CA
C A 0016 SER C 3.185 H A 0017 ASN C
C A 0016 SER C 3.664 H A 0017 ASN CB
H A 0017 ASN C 2.455 H A 0018 CYS CA
H A 0017 ASN C 2.985 H A 0018 CYS C
H A 0017 ASN C 3.716 H A 0018 CYS CB
H A 0017 ASN CG 3.325 H A 0020 ALA CB
H A 0018 CYS C 2.444 H A 0019 ASN CA
H A 0018 CYS C 2.972 H A 0019 ASN C
H A 0018 CYS C 3.723 H A 0019 ASN CB
H A 0019 ASN C 2.432 H A 0020 ALA CA
H A 0019 ASN C 3.051 H A 0020 ALA C
H A 0019 ASN C 3.703 H A 0020 ALA CB
H A 0019 ASN CA 3.626 E A 0030 GLY CA
H A 0020 ALA C 2.437 H A 0021 GLU CA
H A 0020 ALA C 2.967 H A 0021 GLU C
H A 0020 ALA C 3.717 H A 0021 GLU CB
H A 0021 GLU CA 3.790 H A 0022 CYS CA
H A 0021 GLU C 2.427 H A 0022 CYS CA
H A 0021 GLU C 3.015 H A 0022 CYS C
H A 0021 GLU C 3.695 H A 0022 CYS CB
H A 0022 CYS C 2.437 H A 0023 LYS CA
H A 0022 CYS C 2.996 H A 0023 LYS C
H A 0022 CYS C 3.714 H A 0023 LYS CB
H A 0022 CYS CB 3.531 E A 0042 CYS CB
H A 0023 LYS C 2.443 H A 0024 ARG CA
H A 0023 LYS C 3.030 H A 0024 ARG C
H A 0023 LYS C 3.711 H A 0024 ARG CB
H A 0024 ARG CA 3.790 H A 0025 ARG CA
H A 0024 ARG C 2.433 H A 0025 ARG CA
H A 0024 ARG C 2.987 H A 0025 ARG C
H A 0024 ARG C 3.714 H A 0025 ARG CB
H A 0025 ARG CA 3.783 H A 0026 GLY CA
H A 0025 ARG C 2.406 H A 0026 GLY CA
H A 0025 ARG C 3.560 H A 0026 GLY C
H A 0026 GLY CA 3.788 C A 0027 TYR CA
H A 0026 GLY C 2.425 C A 0027 TYR CA
H A 0026 GLY C 3.451 C A 0027 TYR C
H A 0026 GLY C 3.509 C A 0027 TYR CB
H A 0026 GLY C 3.734 C A 0027 TYR CG
H A 0026 GLY C 3.682 C A 0027 TYR CD1
C A 0027 TYR CA 3.798 C A 0028 LYS CA
C A 0027 TYR C 2.437 C A 0028 LYS CA
C A 0027 TYR C 2.970 C A 0028 LYS C
C A 0027 TYR C 3.714 C A 0028 LYS CB
C A 0027 TYR CG 3.584 E A 0042 CYS CB
C A 0027 TYR CD2 3.466 E A 0042 CYS CB
C A 0028 LYS CA 3.781 E A 0029 GLY CA
C A 0028 LYS C 2.409 E A 0029 GLY CA
C A 0028 LYS C 3.701 E A 0029 GLY C
C A 0028 LYS CD 3.629 C A 0044 THR CA
C A 0028 LYS CE 3.733 C A 0044 THR CA
E A 0029 GLY CA 3.777 E A 0030 GLY CA
E A 0029 GLY C 2.421 E A 0030 GLY CA
E A 0029 GLY C 3.677 E A 0030 GLY C
E A 0029 GLY CA 3.793 E A 0043 GLU CB
E A 0029 GLY C 3.532 E A 0043 GLU CB
E A 0029 GLY C 3.681 E A 0043 GLU CG
E A 0030 GLY CA 3.797 C A 0031 HIS CA
E A 0030 GLY C 2.425 C A 0031 HIS CA
E A 0030 GLY C 3.677 C A 0031 HIS C
E A 0030 GLY C 3.215 C A 0031 HIS CB
E A 0030 GLY CA 3.628 E A 0043 GLU CG
C A 0031 HIS C 2.448 C A 0032 CYS CA
C A 0031 HIS C 3.003 C A 0032 CYS C
C A 0031 HIS C 3.051 C A 0032 CYS CB
C A 0031 HIS CG 3.694 E A 0043 GLU CG
C A 0031 HIS CD2 3.573 E A 0043 GLU CG
C A 0032 CYS C 2.417 C A 0033 GLY CA
C A 0032 CYS C 3.180 C A 0033 GLY C
C A 0032 CYS C 3.587 E A 0041 TRP CD1
C A 0033 GLY C 2.433 C A 0034 SER CA
C A 0033 GLY C 3.258 C A 0034 SER C
C A 0033 GLY C 3.645 C A 0034 SER CB
C A 0033 GLY CA 3.776 E A 0041 TRP CD1
C A 0034 SER C 2.437 C A 0035 PHE CA
C A 0034 SER C 3.695 C A 0035 PHE C
C A 0034 SER C 3.099 C A 0035 PHE CB
C A 0035 PHE CA 3.791 C A 0036 LEU CA
C A 0035 PHE C 2.428 C A 0036 LEU CA
C A 0035 PHE C 3.224 C A 0036 LEU C
C A 0035 PHE C 3.658 C A 0036 LEU CB
C A 0035 PHE CD2 3.413 C A 0036 LEU CD1
C A 0036 LEU C 2.470 C A 0037 ASN CA
C A 0036 LEU C 3.142 C A 0037 ASN C
C A 0036 LEU C 3.733 C A 0037 ASN CB
C A 0037 ASN CA 3.800 C A 0038 VAL CA
C A 0037 ASN C 2.421 C A 0038 VAL CA
C A 0037 ASN C 3.398 C A 0038 VAL C
C A 0037 ASN C 3.563 C A 0038 VAL CB
C A 0037 ASN C 3.751 C A 0038 VAL CG1
C A 0038 VAL C 2.428 E A 0039 ASN CA
C A 0038 VAL C 3.349 E A 0039 ASN C
C A 0038 VAL C 3.591 E A 0039 ASN CB
E A 0039 ASN CA 3.792 E A 0040 CYS CA
E A 0039 ASN C 2.430 E A 0040 CYS CA
E A 0039 ASN C 3.148 E A 0040 CYS C
E A 0039 ASN C 3.680 E A 0040 CYS CB
E A 0039 ASN C 3.731 E A 0041 TRP CD1
E A 0039 ASN CB 3.663 E A 0041 TRP CE2
E A 0040 CYS CA 3.783 E A 0041 TRP CA
E A 0040 CYS C 2.421 E A 0041 TRP CA
E A 0040 CYS C 3.234 E A 0041 TRP C
E A 0040 CYS C 3.650 E A 0041 TRP CB
E A 0041 TRP CA 3.775 E A 0042 CYS CA
E A 0041 TRP C 2.420 E A 0042 CYS CA
E A 0041 TRP C 3.065 E A 0042 CYS C
E A 0041 TRP C 3.683 E A 0042 CYS CB
E A 0042 CYS CA 3.788 E A 0043 GLU CA
E A 0042 CYS C 2.418 E A 0043 GLU CA
E A 0042 CYS C 2.999 E A 0043 GLU C
E A 0042 CYS C 3.703 E A 0043 GLU CB
E A 0043 GLU CA 3.777 C A 0044 THR CA
E A 0043 GLU C 2.425 C A 0044 THR CA
E A 0043 GLU C 3.675 C A 0044 THR C
E A 0043 GLU C 3.084 C A 0044 THR CB
CHARGE_ATTR 2.00 12.00 24
C A 0001 ASP OD1 9.896 E A 0002 LYS NZ
C A 0001 ASP OD2 11.11 E A 0002 LYS NZ
C A 0001 ASP OD1 7.792 C A 0028 LYS NZ
C A 0001 ASP OD2 9.897 C A 0028 LYS NZ
C A 0001 ASP OD1 5.259 C A 0031 HIS ND1
C A 0001 ASP OD1 3.434 C A 0031 HIS NE2
C A 0001 ASP OD2 4.694 C A 0031 HIS ND1
C A 0001 ASP OD2 2.654 C A 0031 HIS NE2
H A 0021 GLU OE1 9.202 H A 0024 ARG NH1
H A 0021 GLU OE1 8.248 H A 0024 ARG NH2
H A 0021 GLU OE2 9.463 H A 0024 ARG NH1
H A 0021 GLU OE2 8.997 H A 0024 ARG NH2
H A 0021 GLU OE1 6.653 H A 0025 ARG NH1
H A 0021 GLU OE1 4.930 H A 0025 ARG NH2
H A 0021 GLU OE2 4.860 H A 0025 ARG NH1
H A 0021 GLU OE2 3.600 H A 0025 ARG NH2
E A 0043 GLU OE1 7.602 H A 0023 LYS NZ
E A 0043 GLU OE2 9.620 H A 0023 LYS NZ
E A 0043 GLU OE1 9.142 C A 0028 LYS NZ
E A 0043 GLU OE2 9.331 C A 0028 LYS NZ
E A 0043 GLU OE1 5.056 C A 0031 HIS ND1
E A 0043 GLU OE1 5.692 C A 0031 HIS NE2
E A 0043 GLU OE2 3.225 C A 0031 HIS ND1
E A 0043 GLU OE2 4.317 C A 0031 HIS NE2
CHARGE_REPU 2.00 12.00 11
C A 0001 ASP OD1 6.795 E A 0043 GLU OE1
C A 0001 ASP OD1 6.012 E A 0043 GLU OE2
C A 0001 ASP OD2 7.712 E A 0043 GLU OE1
C A 0001 ASP OD2 6.577 E A 0043 GLU OE2
E A 0002 LYS NZ 9.946 H A 0025 ARG NH1
E A 0002 LYS NZ 10.47 C A 0028 LYS NZ
H A 0023 LYS NZ 10.99 H A 0024 ARG NH1
H A 0023 LYS NZ 11.22 H A 0024 ARG NH2
H A 0023 LYS NZ 10.10 C A 0028 LYS NZ
C A 0028 LYS NZ 10.98 C A 0031 HIS ND1
C A 0028 LYS NZ 10.26 C A 0031 HIS NE2
HB_MM 2.00 3.20 68
C A 0001 ASP N 2.775 C A 0044 THR O
E A 0002 LYS N 2.247 C A 0001 ASP O
E A 0002 LYS N 3.079 E A 0042 CYS O
E A 0003 LEU N 2.249 E A 0002 LYS O
E A 0004 ILE N 2.243 E A 0003 LEU O
E A 0005 GLY N 2.247 E A 0004 ILE O
E A 0006 SER N 2.242 E A 0005 GLY O
E A 0006 SER N 2.678 C A 0013 ASN O
C A 0007 CYS N 2.245 E A 0006 SER O
C A 0007 CYS N 2.824 C A 0038 VAL O
C A 0008 VAL N 2.248 C A 0007 CYS O
C A 0009 TRP N 2.252 C A 0008 VAL O
C A 0010 GLY N 2.246 C A 0009 TRP O
C A 0011 ALA N 2.250 C A 0010 GLY O
C A 0012 VAL N 2.248 C A 0011 ALA O
C A 0013 ASN N 2.245 C A 0012 VAL O
C A 0014 TYR N 3.066 C A 0012 VAL O
C A 0014 TYR N 2.246 C A 0013 ASN O
C A 0015 THR N 2.849 E A 0006 SER O
C A 0015 THR N 2.252 C A 0014 TYR O
C A 0016 SER N 2.242 C A 0015 THR O
H A 0017 ASN N 2.246 C A 0016 SER O
H A 0018 CYS N 2.853 C A 0016 SER O
H A 0018 CYS N 2.258 H A 0017 ASN O
H A 0019 ASN N 2.253 H A 0018 CYS O
H A 0020 ALA N 3.131 H A 0017 ASN O
H A 0020 ALA N 2.249 H A 0019 ASN O
H A 0021 GLU N 2.904 H A 0017 ASN O
H A 0021 GLU N 3.189 H A 0018 CYS O
H A 0021 GLU N 2.249 H A 0020 ALA O
H A 0022 CYS N 2.860 H A 0018 CYS O
H A 0022 CYS N 2.248 H A 0021 GLU O
H A 0023 LYS N 2.883 H A 0019 ASN O
H A 0023 LYS N 2.251 H A 0022 CYS O
H A 0024 ARG N 2.697 H A 0020 ALA O
H A 0024 ARG N 2.255 H A 0023 LYS O
H A 0025 ARG N 2.933 H A 0021 GLU O
H A 0025 ARG N 2.252 H A 0024 ARG O
H A 0026 GLY N 2.939 H A 0022 CYS O
H A 0026 GLY N 2.245 H A 0025 ARG O
C A 0027 TYR N 2.837 H A 0022 CYS O
C A 0027 TYR N 2.243 H A 0026 GLY O
C A 0028 LYS N 2.256 C A 0027 TYR O
C A 0028 LYS N 3.139 E A 0043 GLU O
E A 0029 GLY N 2.252 C A 0028 LYS O
E A 0030 GLY N 2.244 E A 0029 GLY O
C A 0031 HIS N 2.242 E A 0030 GLY O
C A 0032 CYS N 2.249 C A 0031 HIS O
C A 0033 GLY N 3.117 C A 0031 HIS O
C A 0033 GLY N 2.237 C A 0032 CYS O
C A 0034 SER N 2.243 C A 0033 GLY O
C A 0035 PHE N 2.247 C A 0034 SER O
C A 0036 LEU N 2.246 C A 0035 PHE O
C A 0037 ASN N 3.057 C A 0035 PHE O
C A 0037 ASN N 2.267 C A 0036 LEU O
C A 0038 VAL N 2.584 C A 0036 LEU O
C A 0038 VAL N 2.237 C A 0037 ASN O
E A 0039 ASN N 2.239 C A 0038 VAL O
E A 0040 CYS N 2.773 E A 0005 GLY O
E A 0040 CYS N 2.244 E A 0039 ASN O
E A 0041 TRP N 3.000 E A 0039 ASN O
E A 0041 TRP N 2.250 E A 0040 CYS O
E A 0042 CYS N 2.909 E A 0002 LYS O
E A 0042 CYS N 2.255 E A 0041 TRP O
E A 0043 GLU N 2.922 E A 0029 GLY O
E A 0043 GLU N 2.250 E A 0042 CYS O
C A 0044 THR N 3.147 E A 0042 CYS O
C A 0044 THR N 2.252 E A 0043 GLU O
HB_MS 2.00 3.20 5
E A 0004 ILE O 3.021 C A 0013 ASN ND2
H A 0017 ASN N 2.966 C A 0016 SER OG
C A 0028 LYS O 2.858 H A 0023 LYS NZ
E A 0030 GLY N 2.932 E A 0043 GLU OE1
C A 0038 VAL O 2.673 E A 0006 SER OG
AROMATIC 0.00 8.00 2
E A 0002 LYS 6.432 C A 0027 TYR
H A 0025 ARG 6.916 C A 0027 TYR
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.030 C A 0032 CYS SG
H A 0018 CYS SG 2.030 E A 0040 CYS SG
H A 0022 CYS SG 2.027 E A 0042 CYS SG