Complet list of 1p7a con file
Complete list of 1p7a.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 195
C A 0001 GLY CA 3.792 C A 0002 SER CA
C A 0001 GLY C 2.431 C A 0002 SER CA
C A 0001 GLY C 3.672 C A 0002 SER C
C A 0001 GLY C 3.177 C A 0002 SER CB
C A 0002 SER CA 3.792 C A 0003 THR CA
C A 0002 SER C 2.425 C A 0003 THR CA
C A 0002 SER C 3.418 C A 0003 THR C
C A 0002 SER C 3.535 C A 0003 THR CB
C A 0003 THR CA 3.763 C A 0004 ARG CA
C A 0003 THR C 2.432 C A 0004 ARG CA
C A 0003 THR C 3.622 C A 0004 ARG C
C A 0003 THR C 3.245 C A 0004 ARG CB
C A 0003 THR C 3.500 C A 0004 ARG CG
C A 0003 THR CB 3.483 C A 0008 GLY CA
C A 0003 THR CB 3.774 C A 0018 ASP CG
C A 0004 ARG CA 3.772 C A 0005 GLY CA
C A 0004 ARG C 2.411 C A 0005 GLY CA
C A 0004 ARG C 3.148 C A 0005 GLY C
C A 0004 ARG CB 3.643 C A 0007 THR C
C A 0005 GLY CA 3.774 C A 0006 SER CA
C A 0005 GLY C 2.424 C A 0006 SER CA
C A 0005 GLY C 3.641 C A 0006 SER C
C A 0005 GLY C 3.221 C A 0006 SER CB
C A 0006 SER CA 3.789 C A 0007 THR CA
C A 0006 SER C 2.422 C A 0007 THR CA
C A 0006 SER C 3.593 C A 0007 THR C
C A 0006 SER C 3.338 C A 0007 THR CB
C A 0006 SER C 3.557 C A 0007 THR CG2
C A 0006 SER CB 3.616 C A 0015 PRO CA
C A 0006 SER CB 3.504 C A 0015 PRO C
C A 0006 SER CA 3.569 C A 0018 ASP CB
C A 0006 SER CA 3.550 C A 0018 ASP CG
C A 0006 SER C 3.783 C A 0018 ASP CA
C A 0006 SER C 3.463 C A 0018 ASP CG
C A 0007 THR CA 3.764 C A 0008 GLY CA
C A 0007 THR C 2.396 C A 0008 GLY CA
C A 0007 THR C 3.312 C A 0008 GLY C
C A 0007 THR CA 3.404 C A 0013 GLN CG
C A 0007 THR CA 3.508 C A 0013 GLN CD
C A 0007 THR CB 3.722 C A 0013 GLN CD
C A 0007 THR CG2 3.406 C A 0013 GLN CD
C A 0008 GLY CA 3.794 C A 0009 ILE CA
C A 0008 GLY C 2.443 C A 0009 ILE CA
C A 0008 GLY C 3.193 C A 0009 ILE C
C A 0008 GLY C 3.706 C A 0009 ILE CB
C A 0009 ILE C 2.483 C A 0010 LYS CA
C A 0009 ILE C 3.089 C A 0010 LYS C
C A 0009 ILE C 3.094 C A 0010 LYS CB
C A 0009 ILE CB 3.588 C A 0020 SER CB
C A 0010 LYS CA 2.912 C A 0011 PRO CD
C A 0010 LYS C 2.456 C A 0011 PRO CA
C A 0010 LYS C 3.088 C A 0011 PRO C
C A 0010 LYS C 3.649 C A 0011 PRO CB
C A 0010 LYS C 3.622 C A 0011 PRO CG
C A 0010 LYS C 2.504 C A 0011 PRO CD
C A 0010 LYS CB 3.515 C A 0011 PRO CD
C A 0010 LYS CG 3.742 C A 0011 PRO CD
C A 0010 LYS CB 3.634 C A 0020 SER CB
C A 0010 LYS CD 3.690 C A 0020 SER C
C A 0010 LYS CD 3.559 C A 0020 SER CB
C A 0010 LYS CB 3.755 C A 0021 PHE C
C A 0010 LYS CG 3.441 C A 0021 PHE C
C A 0011 PRO CA 3.798 C A 0012 PHE CA
C A 0011 PRO C 2.433 C A 0012 PHE CA
C A 0011 PRO C 3.509 C A 0012 PHE C
C A 0011 PRO C 3.449 C A 0012 PHE CB
C A 0011 PRO C 3.504 C A 0012 PHE CG
C A 0011 PRO C 3.701 C A 0012 PHE CD1
C A 0012 PHE CA 3.781 C A 0013 GLN CA
C A 0012 PHE C 2.418 C A 0013 GLN CA
C A 0012 PHE C 3.340 C A 0013 GLN C
C A 0012 PHE C 3.532 C A 0013 GLN CB
C A 0012 PHE CD2 3.708 H A 0023 ARG C
C A 0012 PHE CG 3.691 H A 0024 SER CA
C A 0012 PHE CD2 3.784 H A 0024 SER CA
C A 0012 PHE CA 3.711 H A 0027 LEU CD2
C A 0012 PHE C 3.343 H A 0027 LEU CD2
C A 0012 PHE CB 3.663 H A 0027 LEU CD2
C A 0013 GLN CA 3.800 C A 0014 CYS CA
C A 0013 GLN C 2.419 C A 0014 CYS CA
C A 0013 GLN C 3.092 C A 0014 CYS C
C A 0013 GLN C 3.708 C A 0014 CYS CB
C A 0013 GLN C 3.631 H A 0027 LEU CD2
C A 0014 CYS CA 2.897 C A 0015 PRO CD
C A 0014 CYS C 2.459 C A 0015 PRO CA
C A 0014 CYS C 3.177 C A 0015 PRO C
C A 0014 CYS C 3.625 C A 0015 PRO CB
C A 0014 CYS C 3.653 C A 0015 PRO CG
C A 0014 CYS C 2.500 C A 0015 PRO CD
C A 0014 CYS CB 3.693 C A 0019 ARG CB
C A 0014 CYS CB 3.543 C A 0019 ARG CG
C A 0014 CYS CA 3.683 H A 0027 LEU CD1
C A 0015 PRO CA 3.800 C A 0016 ASP CA
C A 0015 PRO C 2.430 C A 0016 ASP CA
C A 0015 PRO C 3.406 C A 0016 ASP C
C A 0015 PRO C 3.542 C A 0016 ASP CB
C A 0016 ASP C 2.438 C A 0017 CYS CA
C A 0016 ASP C 3.493 C A 0017 CYS C
C A 0016 ASP C 3.507 C A 0017 CYS CB
C A 0016 ASP CB 3.775 H A 0034 HIS CE1
C A 0017 CYS CA 3.797 C A 0018 ASP CA
C A 0017 CYS C 2.457 C A 0018 ASP CA
C A 0017 CYS C 3.159 C A 0018 ASP C
C A 0017 CYS C 2.947 C A 0018 ASP CB
C A 0017 CYS CB 3.439 C A 0019 ARG CG
C A 0018 ASP C 2.444 C A 0019 ARG CA
C A 0018 ASP C 3.186 C A 0019 ARG C
C A 0018 ASP C 3.691 C A 0019 ARG CB
C A 0019 ARG C 2.420 C A 0020 SER CA
C A 0019 ARG C 3.695 C A 0020 SER C
C A 0019 ARG C 3.100 C A 0020 SER CB
C A 0019 ARG CB 3.397 C A 0021 PHE CE1
C A 0019 ARG CB 3.798 C A 0021 PHE CZ
C A 0019 ARG CZ 3.539 C A 0021 PHE CZ
C A 0019 ARG CZ 3.740 H A 0030 HIS CG
C A 0020 SER CA 3.792 C A 0021 PHE CA
C A 0020 SER C 2.431 C A 0021 PHE CA
C A 0020 SER C 3.550 C A 0021 PHE C
C A 0020 SER C 3.388 C A 0021 PHE CB
C A 0020 SER C 3.346 C A 0021 PHE CG
C A 0020 SER C 3.348 C A 0021 PHE CD1
C A 0021 PHE CA 3.781 C A 0022 SER CA
C A 0021 PHE C 2.412 C A 0022 SER CA
C A 0021 PHE C 3.126 C A 0022 SER C
C A 0021 PHE C 3.654 C A 0022 SER CB
C A 0021 PHE CD2 3.721 H A 0026 HIS C
C A 0021 PHE CD2 3.796 H A 0026 HIS CB
C A 0021 PHE CD1 3.614 H A 0027 LEU CD1
C A 0021 PHE CE1 3.526 H A 0027 LEU CD1
C A 0021 PHE CE2 3.774 H A 0030 HIS CB
C A 0021 PHE CZ 3.481 H A 0030 HIS CB
C A 0021 PHE CZ 3.641 H A 0030 HIS CG
C A 0021 PHE CZ 3.672 H A 0030 HIS CD2
C A 0022 SER C 2.442 H A 0023 ARG CA
C A 0022 SER C 3.476 H A 0023 ARG C
C A 0022 SER C 3.497 H A 0023 ARG CB
C A 0022 SER C 3.531 H A 0023 ARG CG
H A 0023 ARG CA 3.760 H A 0024 SER CA
H A 0023 ARG C 2.429 H A 0024 SER CA
H A 0023 ARG C 2.998 H A 0024 SER C
H A 0023 ARG C 3.664 H A 0024 SER CB
H A 0024 SER CA 3.799 H A 0025 ASP CA
H A 0024 SER C 2.438 H A 0025 ASP CA
H A 0024 SER C 3.034 H A 0025 ASP C
H A 0024 SER C 3.698 H A 0025 ASP CB
H A 0025 ASP CA 3.794 H A 0026 HIS CA
H A 0025 ASP C 2.435 H A 0026 HIS CA
H A 0025 ASP C 3.035 H A 0026 HIS C
H A 0025 ASP C 3.715 H A 0026 HIS CB
H A 0026 HIS C 2.443 H A 0027 LEU CA
H A 0026 HIS C 2.945 H A 0027 LEU C
H A 0026 HIS C 3.728 H A 0027 LEU CB
H A 0026 HIS CD2 3.702 H A 0029 LEU CD1
H A 0027 LEU CA 3.797 H A 0028 ALA CA
H A 0027 LEU C 2.442 H A 0028 ALA CA
H A 0027 LEU C 2.992 H A 0028 ALA C
H A 0027 LEU C 3.708 H A 0028 ALA CB
H A 0027 LEU CD1 3.587 H A 0031 ARG CG
H A 0027 LEU CD1 3.707 H A 0031 ARG CD
H A 0028 ALA C 2.442 H A 0029 LEU CA
H A 0028 ALA C 3.022 H A 0029 LEU C
H A 0028 ALA C 3.719 H A 0029 LEU CB
H A 0029 LEU CA 3.797 H A 0030 HIS CA
H A 0029 LEU C 2.423 H A 0030 HIS CA
H A 0029 LEU C 3.071 H A 0030 HIS C
H A 0029 LEU C 3.709 H A 0030 HIS CB
H A 0030 HIS CA 3.789 H A 0031 ARG CA
H A 0030 HIS C 2.423 H A 0031 ARG CA
H A 0030 HIS C 3.117 H A 0031 ARG C
H A 0030 HIS C 3.680 H A 0031 ARG CB
H A 0031 ARG CA 3.798 H A 0032 LYS CA
H A 0031 ARG C 2.437 H A 0032 LYS CA
H A 0031 ARG C 3.009 H A 0032 LYS C
H A 0031 ARG C 3.712 H A 0032 LYS CB
H A 0031 ARG CA 3.541 H A 0034 HIS CD2
H A 0032 LYS CA 3.792 H A 0033 ARG CA
H A 0032 LYS C 2.434 H A 0033 ARG CA
H A 0032 LYS C 3.173 H A 0033 ARG C
H A 0032 LYS C 3.677 H A 0033 ARG CB
H A 0033 ARG C 2.434 H A 0034 HIS CA
H A 0033 ARG C 3.328 H A 0034 HIS C
H A 0033 ARG C 3.603 H A 0034 HIS CB
H A 0034 HIS CA 3.788 H A 0035 MET CA
H A 0034 HIS C 2.422 H A 0035 MET CA
H A 0034 HIS C 3.156 H A 0035 MET C
H A 0034 HIS C 3.670 H A 0035 MET CB
H A 0035 MET CA 3.800 C A 0036 LEU CA
H A 0035 MET C 2.435 C A 0036 LEU CA
H A 0035 MET C 3.595 C A 0036 LEU C
H A 0035 MET C 3.331 C A 0036 LEU CB
H A 0035 MET C 3.269 C A 0036 LEU CG
C A 0036 LEU C 2.455 C A 0037 VAL CA
C A 0036 LEU C 2.959 C A 0037 VAL C
C A 0036 LEU C 3.172 C A 0037 VAL CB
C A 0036 LEU C 3.281 C A 0037 VAL CG2
CHARGE_ATTR 2.00 12.00 37
C A 0016 ASP OD2 11.57 C A 0019 ARG NH2
C A 0016 ASP OD1 9.732 H A 0030 HIS ND1
C A 0016 ASP OD1 7.871 H A 0030 HIS NE2
C A 0016 ASP OD2 8.972 H A 0030 HIS ND1
C A 0016 ASP OD2 7.190 H A 0030 HIS NE2
C A 0016 ASP OD1 7.101 H A 0031 ARG NH1
C A 0016 ASP OD1 4.843 H A 0031 ARG NH2
C A 0016 ASP OD2 4.907 H A 0031 ARG NH1
C A 0016 ASP OD2 2.666 H A 0031 ARG NH2
C A 0016 ASP OD2 11.27 H A 0032 LYS NZ
C A 0016 ASP OD1 4.576 H A 0034 HIS ND1
C A 0016 ASP OD1 5.240 H A 0034 HIS NE2
C A 0016 ASP OD2 4.276 H A 0034 HIS ND1
C A 0016 ASP OD2 4.666 H A 0034 HIS NE2
C A 0018 ASP OD1 8.834 C A 0004 ARG NH1
C A 0018 ASP OD1 7.521 C A 0004 ARG NH2
C A 0018 ASP OD2 8.961 C A 0004 ARG NH1
C A 0018 ASP OD2 8.129 C A 0004 ARG NH2
C A 0018 ASP OD1 11.48 C A 0010 LYS NZ
C A 0018 ASP OD1 10.57 C A 0019 ARG NH1
C A 0018 ASP OD1 11.58 C A 0019 ARG NH2
C A 0018 ASP OD1 11.95 H A 0030 HIS ND1
C A 0018 ASP OD1 10.26 H A 0030 HIS NE2
C A 0018 ASP OD2 11.27 H A 0030 HIS NE2
C A 0018 ASP OD1 11.39 H A 0034 HIS NE2
C A 0018 ASP OD2 11.90 H A 0034 HIS NE2
H A 0025 ASP OD2 11.20 C A 0019 ARG NH2
H A 0025 ASP OD1 6.458 H A 0023 ARG NH1
H A 0025 ASP OD1 4.201 H A 0023 ARG NH2
H A 0025 ASP OD2 4.827 H A 0023 ARG NH1
H A 0025 ASP OD2 2.652 H A 0023 ARG NH2
H A 0025 ASP OD1 7.179 H A 0026 HIS ND1
H A 0025 ASP OD1 6.088 H A 0026 HIS NE2
H A 0025 ASP OD2 5.272 H A 0026 HIS ND1
H A 0025 ASP OD2 4.143 H A 0026 HIS NE2
H A 0025 ASP OD1 7.966 H A 0032 LYS NZ
H A 0025 ASP OD2 9.540 H A 0032 LYS NZ
CHARGE_REPU 2.00 12.00 58
C A 0010 LYS NZ 9.909 C A 0019 ARG NH1
C A 0010 LYS NZ 10.50 C A 0019 ARG NH2
C A 0010 LYS NZ 8.748 H A 0026 HIS ND1
C A 0010 LYS NZ 10.57 H A 0026 HIS NE2
C A 0016 ASP OD1 11.65 C A 0018 ASP OD1
C A 0016 ASP OD1 11.26 C A 0018 ASP OD2
C A 0016 ASP OD2 11.87 C A 0018 ASP OD1
C A 0016 ASP OD2 11.81 C A 0018 ASP OD2
C A 0019 ARG NH1 8.923 H A 0026 HIS ND1
C A 0019 ARG NH1 10.73 H A 0026 HIS NE2
C A 0019 ARG NH2 7.629 H A 0026 HIS ND1
C A 0019 ARG NH2 9.263 H A 0026 HIS NE2
C A 0019 ARG NH1 4.669 H A 0030 HIS ND1
C A 0019 ARG NH1 5.393 H A 0030 HIS NE2
C A 0019 ARG NH2 3.138 H A 0030 HIS ND1
C A 0019 ARG NH2 4.440 H A 0030 HIS NE2
C A 0019 ARG NH2 11.57 H A 0031 ARG NH1
C A 0019 ARG NH2 11.68 H A 0031 ARG NH2
C A 0019 ARG NH1 10.57 H A 0033 ARG NH1
C A 0019 ARG NH2 9.466 H A 0033 ARG NH1
C A 0019 ARG NH2 11.17 H A 0033 ARG NH2
C A 0019 ARG NH1 10.25 H A 0034 HIS ND1
C A 0019 ARG NH1 8.316 H A 0034 HIS NE2
C A 0019 ARG NH2 9.318 H A 0034 HIS ND1
C A 0019 ARG NH2 7.413 H A 0034 HIS NE2
H A 0023 ARG NH1 6.825 H A 0026 HIS ND1
H A 0023 ARG NH1 5.765 H A 0026 HIS NE2
H A 0023 ARG NH2 6.106 H A 0026 HIS ND1
H A 0023 ARG NH2 4.799 H A 0026 HIS NE2
H A 0026 HIS ND1 9.706 H A 0030 HIS ND1
H A 0026 HIS ND1 10.87 H A 0030 HIS NE2
H A 0026 HIS NE2 11.06 H A 0030 HIS ND1
H A 0030 HIS ND1 9.297 H A 0031 ARG NH1
H A 0030 HIS ND1 9.181 H A 0031 ARG NH2
H A 0030 HIS NE2 8.125 H A 0031 ARG NH1
H A 0030 HIS NE2 7.666 H A 0031 ARG NH2
H A 0030 HIS ND1 10.33 H A 0032 LYS NZ
H A 0030 HIS NE2 10.72 H A 0032 LYS NZ
H A 0030 HIS ND1 8.047 H A 0033 ARG NH1
H A 0030 HIS ND1 9.300 H A 0033 ARG NH2
H A 0030 HIS NE2 9.748 H A 0033 ARG NH1
H A 0030 HIS NE2 10.67 H A 0033 ARG NH2
H A 0030 HIS ND1 6.296 H A 0034 HIS ND1
H A 0030 HIS ND1 4.572 H A 0034 HIS NE2
H A 0030 HIS NE2 5.197 H A 0034 HIS ND1
H A 0030 HIS NE2 3.091 H A 0034 HIS NE2
H A 0031 ARG NH1 7.201 H A 0032 LYS NZ
H A 0031 ARG NH2 9.120 H A 0032 LYS NZ
H A 0031 ARG NH1 6.933 H A 0034 HIS ND1
H A 0031 ARG NH1 6.736 H A 0034 HIS NE2
H A 0031 ARG NH2 5.561 H A 0034 HIS ND1
H A 0031 ARG NH2 5.656 H A 0034 HIS NE2
H A 0032 LYS NZ 10.74 H A 0034 HIS ND1
H A 0032 LYS NZ 10.49 H A 0034 HIS NE2
H A 0033 ARG NH1 9.984 H A 0034 HIS ND1
H A 0033 ARG NH1 10.03 H A 0034 HIS NE2
H A 0033 ARG NH2 9.756 H A 0034 HIS ND1
H A 0033 ARG NH2 10.29 H A 0034 HIS NE2
HB_MM 2.00 3.20 56
C A 0001 GLY N 2.659 C A 0017 CYS O
C A 0002 SER N 2.244 C A 0001 GLY O
C A 0003 THR N 2.244 C A 0002 SER O
C A 0004 ARG N 2.239 C A 0003 THR O
C A 0005 GLY N 2.248 C A 0004 ARG O
C A 0006 SER N 2.839 C A 0004 ARG O
C A 0006 SER N 2.253 C A 0005 GLY O
C A 0007 THR N 2.238 C A 0006 SER O
C A 0008 GLY N 2.240 C A 0007 THR O
C A 0009 ILE N 2.252 C A 0008 GLY O
C A 0010 LYS N 2.271 C A 0009 ILE O
C A 0011 PRO N 2.235 C A 0010 LYS O
C A 0012 PHE N 2.251 C A 0011 PRO O
C A 0013 GLN N 2.230 C A 0012 PHE O
C A 0014 CYS N 2.246 C A 0013 GLN O
C A 0015 PRO N 2.246 C A 0014 CYS O
C A 0016 ASP N 3.079 C A 0014 CYS O
C A 0016 ASP N 2.249 C A 0015 PRO O
C A 0017 CYS N 2.254 C A 0016 ASP O
C A 0018 ASP N 2.689 C A 0014 CYS O
C A 0018 ASP N 2.254 C A 0017 CYS O
C A 0019 ARG N 2.256 C A 0018 ASP O
C A 0020 SER N 2.239 C A 0019 ARG O
C A 0021 PHE N 2.776 C A 0012 PHE O
C A 0021 PHE N 2.251 C A 0020 SER O
C A 0022 SER N 2.239 C A 0021 PHE O
H A 0023 ARG N 2.255 C A 0022 SER O
H A 0024 SER N 2.251 H A 0023 ARG O
H A 0025 ASP N 3.119 H A 0023 ARG O
H A 0025 ASP N 2.252 H A 0024 SER O
H A 0026 HIS N 3.038 H A 0023 ARG O
H A 0026 HIS N 2.253 H A 0025 ASP O
H A 0027 LEU N 3.149 H A 0023 ARG O
H A 0027 LEU N 2.256 H A 0026 HIS O
H A 0028 ALA N 3.182 H A 0024 SER O
H A 0028 ALA N 2.262 H A 0027 LEU O
H A 0029 LEU N 2.985 H A 0025 ASP O
H A 0029 LEU N 3.190 H A 0026 HIS O
H A 0029 LEU N 3.184 H A 0027 LEU O
H A 0029 LEU N 2.252 H A 0028 ALA O
H A 0030 HIS N 3.029 H A 0026 HIS O
H A 0030 HIS N 3.040 H A 0027 LEU O
H A 0030 HIS N 2.244 H A 0029 LEU O
H A 0031 ARG N 2.848 H A 0027 LEU O
H A 0031 ARG N 3.122 H A 0028 ALA O
H A 0031 ARG N 2.245 H A 0030 HIS O
H A 0032 LYS N 2.960 H A 0028 ALA O
H A 0032 LYS N 3.085 H A 0030 HIS O
H A 0032 LYS N 2.253 H A 0031 ARG O
H A 0033 ARG N 3.168 H A 0031 ARG O
H A 0033 ARG N 2.249 H A 0032 LYS O
H A 0034 HIS N 2.812 H A 0031 ARG O
H A 0034 HIS N 2.248 H A 0033 ARG O
H A 0035 MET N 2.248 H A 0034 HIS O
C A 0036 LEU N 2.250 H A 0035 MET O
C A 0037 VAL N 2.263 C A 0036 LEU O
HB_MS 2.00 3.20 8
C A 0001 GLY O 2.758 C A 0002 SER OG
C A 0003 THR N 2.653 C A 0018 ASP OD2
C A 0004 ARG O 3.110 C A 0007 THR OG1
C A 0004 ARG N 2.937 C A 0018 ASP OD2
C A 0008 GLY O 2.791 C A 0004 ARG NH2
C A 0008 GLY N 2.870 C A 0018 ASP OD1
C A 0010 LYS O 3.014 C A 0013 GLN NE2
H A 0026 HIS N 3.161 H A 0025 ASP OD2
HB_SS 2.00 3.20 1
C A 0018 ASP OD1 2.708 C A 0003 THR OG1
AROMATIC 0.00 8.00 5
C A 0019 ARG 3.585 H A 0030 HIS
C A 0019 ARG 4.526 C A 0021 PHE
H A 0030 HIS 4.914 H A 0034 HIS
H A 0031 ARG 5.047 H A 0034 HIS
H A 0023 ARG 5.057 H A 0026 HIS