Complet list of 1u86 con file
Complete list of 1u86.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 175
C A 0001 GLY CA 3.783 C A 0002 SER CA
C A 0001 GLY C 2.424 C A 0002 SER CA
C A 0001 GLY C 3.188 C A 0002 SER C
C A 0001 GLY C 3.653 C A 0002 SER CB
C A 0002 SER CA 3.794 C A 0003 THR CA
C A 0002 SER C 2.427 C A 0003 THR CA
C A 0002 SER C 3.446 C A 0003 THR C
C A 0002 SER C 3.525 C A 0003 THR CB
C A 0003 THR CA 3.785 C A 0004 GLY CA
C A 0003 THR C 2.412 C A 0004 GLY CA
C A 0003 THR C 3.313 C A 0004 GLY C
C A 0004 GLY CA 3.771 C A 0005 ILE CA
C A 0004 GLY C 2.421 C A 0005 ILE CA
C A 0004 GLY C 3.177 C A 0005 ILE C
C A 0004 GLY C 3.675 C A 0005 ILE CB
C A 0005 ILE CA 3.788 C A 0006 LYS CA
C A 0005 ILE C 2.431 C A 0006 LYS CA
C A 0005 ILE C 3.464 C A 0006 LYS C
C A 0005 ILE C 3.481 C A 0006 LYS CB
C A 0005 ILE C 3.522 C A 0006 LYS CG
C A 0006 LYS CA 2.913 C A 0007 PRO CD
C A 0006 LYS C 2.453 C A 0007 PRO CA
C A 0006 LYS C 3.137 C A 0007 PRO C
C A 0006 LYS C 3.631 C A 0007 PRO CB
C A 0006 LYS C 3.661 C A 0007 PRO CG
C A 0006 LYS C 2.506 C A 0007 PRO CD
C A 0006 LYS CB 3.499 C A 0007 PRO CD
C A 0006 LYS CB 3.596 E A 0018 SER CB
C A 0006 LYS CG 3.780 E A 0018 SER C
C A 0006 LYS CG 3.403 E A 0018 SER CB
C A 0006 LYS CE 3.517 E A 0019 PHE C
C A 0007 PRO CA 3.779 E A 0008 PHE CA
C A 0007 PRO C 2.424 E A 0008 PHE CA
C A 0007 PRO C 3.236 E A 0008 PHE C
C A 0007 PRO C 3.631 E A 0008 PHE CB
C A 0007 PRO C 3.414 E A 0008 PHE CD1
C A 0007 PRO CG 3.695 E A 0008 PHE CD1
E A 0008 PHE CA 3.781 E A 0009 GLN CA
E A 0008 PHE C 2.423 E A 0009 GLN CA
E A 0008 PHE C 3.131 E A 0009 GLN C
E A 0008 PHE C 3.677 E A 0009 GLN CB
E A 0008 PHE CB 3.569 E A 0019 PHE C
E A 0008 PHE CB 3.747 E A 0019 PHE CB
E A 0008 PHE CD2 3.501 C A 0020 SER C
E A 0008 PHE CD2 3.529 H A 0021 ARG C
E A 0008 PHE CD2 3.685 H A 0022 SER CA
E A 0008 PHE CE2 3.627 H A 0022 SER CA
E A 0008 PHE CE2 3.500 H A 0022 SER CB
E A 0008 PHE CB 3.482 H A 0025 LEU CD2
E A 0009 GLN CA 3.787 C A 0010 CYS CA
E A 0009 GLN C 2.423 C A 0010 CYS CA
E A 0009 GLN C 3.021 C A 0010 CYS C
E A 0009 GLN C 3.697 C A 0010 CYS CB
C A 0010 CYS CA 3.788 C A 0011 THR CA
C A 0010 CYS C 2.418 C A 0011 THR CA
C A 0010 CYS C 3.265 C A 0011 THR C
C A 0010 CYS C 3.638 C A 0011 THR CB
C A 0010 CYS CB 3.755 C A 0017 ARG C
C A 0010 CYS CB 3.595 C A 0017 ARG CB
C A 0011 THR C 2.418 C A 0012 TRP CA
C A 0011 THR C 3.233 C A 0012 TRP C
C A 0011 THR C 3.631 C A 0012 TRP CB
C A 0012 TRP CA 2.888 C A 0013 PRO CD
C A 0012 TRP C 2.471 C A 0013 PRO CA
C A 0012 TRP C 3.119 C A 0013 PRO C
C A 0012 TRP C 3.657 C A 0013 PRO CB
C A 0012 TRP C 3.591 C A 0013 PRO CG
C A 0012 TRP C 2.495 C A 0013 PRO CD
C A 0012 TRP CB 3.433 C A 0015 CYS CB
C A 0012 TRP CG 3.562 C A 0032 HIS CE1
C A 0012 TRP CD1 3.734 C A 0032 HIS CE1
C A 0012 TRP CD2 3.630 C A 0032 HIS CG
C A 0012 TRP CE3 3.725 C A 0032 HIS CG
C A 0012 TRP CE3 3.798 C A 0032 HIS CD2
C A 0012 TRP CZ3 3.705 C A 0032 HIS CB
C A 0012 TRP CH2 3.773 C A 0032 HIS CB
C A 0013 PRO C 2.425 C A 0014 ASP CA
C A 0013 PRO C 3.130 C A 0014 ASP C
C A 0013 PRO C 3.684 C A 0014 ASP CB
C A 0014 ASP CA 3.793 C A 0015 CYS CA
C A 0014 ASP C 2.425 C A 0015 CYS CA
C A 0014 ASP C 3.240 C A 0015 CYS C
C A 0014 ASP C 3.617 C A 0015 CYS CB
C A 0015 CYS C 2.464 C A 0016 ASP CA
C A 0015 CYS C 3.059 C A 0016 ASP C
C A 0015 CYS C 3.042 C A 0016 ASP CB
C A 0016 ASP CA 3.787 C A 0017 ARG CA
C A 0016 ASP C 2.420 C A 0017 ARG CA
C A 0016 ASP C 3.325 C A 0017 ARG C
C A 0016 ASP C 3.574 C A 0017 ARG CB
C A 0016 ASP C 3.627 C A 0017 ARG CD
C A 0017 ARG CA 3.790 E A 0018 SER CA
C A 0017 ARG C 2.419 E A 0018 SER CA
C A 0017 ARG C 3.614 E A 0018 SER C
C A 0017 ARG C 3.233 E A 0018 SER CB
C A 0017 ARG CB 3.778 H A 0028 HIS CE1
C A 0017 ARG CG 3.574 H A 0028 HIS CE1
E A 0018 SER CA 3.791 E A 0019 PHE CA
E A 0018 SER C 2.420 E A 0019 PHE CA
E A 0018 SER C 3.505 E A 0019 PHE C
E A 0018 SER C 3.459 E A 0019 PHE CB
E A 0018 SER C 3.674 E A 0019 PHE CG
E A 0018 SER C 3.556 E A 0019 PHE CD1
E A 0019 PHE CA 3.765 C A 0020 SER CA
E A 0019 PHE C 2.432 C A 0020 SER CA
E A 0019 PHE C 3.463 C A 0020 SER C
E A 0019 PHE C 3.467 C A 0020 SER CB
E A 0019 PHE CB 3.516 H A 0025 LEU CB
E A 0019 PHE CG 3.358 H A 0025 LEU CB
E A 0019 PHE CD1 3.470 H A 0025 LEU CB
E A 0019 PHE CD1 3.551 H A 0025 LEU CD1
E A 0019 PHE CE1 3.504 H A 0028 HIS CG
E A 0019 PHE CE1 3.555 H A 0028 HIS CD2
E A 0019 PHE CZ 3.663 H A 0028 HIS CB
E A 0019 PHE CZ 3.347 H A 0028 HIS CG
E A 0019 PHE CZ 3.766 H A 0028 HIS CE1
C A 0020 SER C 2.449 H A 0021 ARG CA
C A 0020 SER C 3.370 H A 0021 ARG C
C A 0020 SER C 3.610 H A 0021 ARG CB
C A 0020 SER C 3.762 H A 0021 ARG CD
H A 0021 ARG C 2.433 H A 0022 SER CA
H A 0021 ARG C 3.114 H A 0022 SER C
H A 0021 ARG C 3.675 H A 0022 SER CB
H A 0021 ARG CB 3.504 H A 0024 HIS CB
H A 0022 SER CA 3.794 H A 0023 ASP CA
H A 0022 SER C 2.431 H A 0023 ASP CA
H A 0022 SER C 3.215 H A 0023 ASP C
H A 0022 SER C 3.645 H A 0023 ASP CB
H A 0023 ASP CA 3.746 H A 0024 HIS CA
H A 0023 ASP C 2.377 H A 0024 HIS CA
H A 0023 ASP C 3.300 H A 0024 HIS C
H A 0023 ASP C 3.542 H A 0024 HIS CB
H A 0024 HIS CA 3.767 H A 0025 LEU CA
H A 0024 HIS C 2.408 H A 0025 LEU CA
H A 0024 HIS C 3.093 H A 0025 LEU C
H A 0024 HIS C 3.663 H A 0025 LEU CB
H A 0025 LEU C 2.418 H A 0026 ALA CA
H A 0025 LEU C 3.039 H A 0026 ALA C
H A 0025 LEU C 3.695 H A 0026 ALA CB
H A 0025 LEU CA 3.744 H A 0028 HIS CB
H A 0025 LEU CD1 3.608 H A 0029 ARG CG
H A 0026 ALA C 2.428 H A 0027 LEU CA
H A 0026 ALA C 3.090 H A 0027 LEU C
H A 0026 ALA C 3.720 H A 0027 LEU CB
H A 0027 LEU C 2.442 H A 0028 HIS CA
H A 0027 LEU C 3.000 H A 0028 HIS C
H A 0027 LEU C 3.712 H A 0028 HIS CB
H A 0028 HIS CA 3.787 H A 0029 ARG CA
H A 0028 HIS C 2.425 H A 0029 ARG CA
H A 0028 HIS C 3.225 H A 0029 ARG C
H A 0028 HIS C 3.629 H A 0029 ARG CB
H A 0028 HIS C 3.696 H A 0031 ARG CG
H A 0028 HIS CD2 3.602 C A 0032 HIS CD2
H A 0029 ARG C 2.432 H A 0030 LYS CA
H A 0029 ARG C 3.034 H A 0030 LYS C
H A 0029 ARG C 3.708 H A 0030 LYS CB
H A 0030 LYS C 2.435 H A 0031 ARG CA
H A 0030 LYS C 3.123 H A 0031 ARG C
H A 0030 LYS C 3.703 H A 0031 ARG CB
H A 0030 LYS CG 3.774 C A 0035 VAL CG1
H A 0031 ARG C 2.434 C A 0032 HIS CA
H A 0031 ARG C 3.049 C A 0032 HIS C
H A 0031 ARG C 3.699 C A 0032 HIS CB
C A 0032 HIS CA 3.786 C A 0033 MET CA
C A 0032 HIS C 2.429 C A 0033 MET CA
C A 0032 HIS C 3.228 C A 0033 MET C
C A 0032 HIS C 3.646 C A 0033 MET CB
C A 0033 MET C 2.456 C A 0034 LEU CA
C A 0033 MET C 3.017 C A 0034 LEU C
C A 0033 MET C 3.060 C A 0034 LEU CB
C A 0033 MET CG 3.654 C A 0035 VAL CG1
C A 0034 LEU CA 3.783 C A 0035 VAL CA
C A 0034 LEU C 2.422 C A 0035 VAL CA
C A 0034 LEU C 3.584 C A 0035 VAL C
C A 0034 LEU C 3.337 C A 0035 VAL CB
CHARGE_ATTR 2.00 12.00 39
C A 0014 ASP OD1 7.821 C A 0017 ARG NH1
C A 0014 ASP OD1 9.849 C A 0017 ARG NH2
C A 0014 ASP OD2 7.654 C A 0017 ARG NH1
C A 0014 ASP OD2 9.595 C A 0017 ARG NH2
C A 0014 ASP OD1 10.28 H A 0028 HIS ND1
C A 0014 ASP OD1 8.871 H A 0028 HIS NE2
C A 0014 ASP OD2 11.63 H A 0028 HIS ND1
C A 0014 ASP OD2 10.37 H A 0028 HIS NE2
C A 0014 ASP OD1 10.70 H A 0029 ARG NH2
C A 0014 ASP OD1 9.520 H A 0031 ARG NH1
C A 0014 ASP OD1 7.385 H A 0031 ARG NH2
C A 0014 ASP OD2 10.94 H A 0031 ARG NH1
C A 0014 ASP OD2 8.809 H A 0031 ARG NH2
C A 0014 ASP OD1 6.353 C A 0032 HIS ND1
C A 0014 ASP OD1 6.766 C A 0032 HIS NE2
C A 0014 ASP OD2 8.364 C A 0032 HIS ND1
C A 0014 ASP OD2 8.644 C A 0032 HIS NE2
C A 0016 ASP OD1 11.38 C A 0006 LYS NZ
C A 0016 ASP OD2 9.814 C A 0006 LYS NZ
C A 0016 ASP OD1 7.505 C A 0017 ARG NH1
C A 0016 ASP OD1 9.240 C A 0017 ARG NH2
C A 0016 ASP OD2 6.358 C A 0017 ARG NH1
C A 0016 ASP OD2 7.719 C A 0017 ARG NH2
C A 0016 ASP OD1 10.18 H A 0028 HIS NE2
C A 0016 ASP OD2 11.54 H A 0028 HIS ND1
C A 0016 ASP OD2 9.997 H A 0028 HIS NE2
C A 0016 ASP OD1 11.07 H A 0029 ARG NH2
C A 0016 ASP OD1 11.82 C A 0032 HIS ND1
C A 0016 ASP OD1 10.24 C A 0032 HIS NE2
C A 0016 ASP OD2 10.61 C A 0032 HIS NE2
H A 0023 ASP OD1 7.534 H A 0021 ARG NH1
H A 0023 ASP OD1 7.963 H A 0021 ARG NH2
H A 0023 ASP OD2 8.200 H A 0021 ARG NH1
H A 0023 ASP OD2 8.374 H A 0021 ARG NH2
H A 0023 ASP OD1 5.934 H A 0024 HIS ND1
H A 0023 ASP OD1 6.083 H A 0024 HIS NE2
H A 0023 ASP OD2 5.836 H A 0024 HIS ND1
H A 0023 ASP OD2 5.215 H A 0024 HIS NE2
H A 0023 ASP OD1 11.74 H A 0028 HIS ND1
CHARGE_REPU 2.00 12.00 57
C A 0006 LYS NZ 10.51 C A 0017 ARG NH1
C A 0006 LYS NZ 9.782 C A 0017 ARG NH2
C A 0006 LYS NZ 8.109 H A 0021 ARG NH1
C A 0006 LYS NZ 8.099 H A 0021 ARG NH2
C A 0006 LYS NZ 10.35 H A 0024 HIS ND1
C A 0006 LYS NZ 10.57 H A 0028 HIS ND1
C A 0006 LYS NZ 10.52 H A 0028 HIS NE2
C A 0014 ASP OD1 9.640 C A 0016 ASP OD1
C A 0014 ASP OD1 10.36 C A 0016 ASP OD2
C A 0014 ASP OD2 9.886 C A 0016 ASP OD1
C A 0014 ASP OD2 10.42 C A 0016 ASP OD2
C A 0017 ARG NH2 11.92 H A 0021 ARG NH2
C A 0017 ARG NH1 8.056 H A 0028 HIS ND1
C A 0017 ARG NH1 7.346 H A 0028 HIS NE2
C A 0017 ARG NH2 8.310 H A 0028 HIS ND1
C A 0017 ARG NH2 8.161 H A 0028 HIS NE2
C A 0017 ARG NH1 11.98 H A 0031 ARG NH1
C A 0017 ARG NH1 9.887 H A 0031 ARG NH2
C A 0017 ARG NH2 10.79 H A 0031 ARG NH2
C A 0017 ARG NH1 9.534 C A 0032 HIS ND1
C A 0017 ARG NH1 8.204 C A 0032 HIS NE2
C A 0017 ARG NH2 10.96 C A 0032 HIS ND1
C A 0017 ARG NH2 9.597 C A 0032 HIS NE2
H A 0021 ARG NH1 5.218 H A 0024 HIS ND1
H A 0021 ARG NH1 6.805 H A 0024 HIS NE2
H A 0021 ARG NH2 3.813 H A 0024 HIS ND1
H A 0021 ARG NH2 5.568 H A 0024 HIS NE2
H A 0021 ARG NH1 11.51 H A 0028 HIS ND1
H A 0021 ARG NH2 9.681 H A 0028 HIS ND1
H A 0021 ARG NH2 11.19 H A 0028 HIS NE2
H A 0024 HIS ND1 8.066 H A 0028 HIS ND1
H A 0024 HIS ND1 9.869 H A 0028 HIS NE2
H A 0024 HIS NE2 9.041 H A 0028 HIS ND1
H A 0024 HIS NE2 10.99 H A 0028 HIS NE2
H A 0028 HIS ND1 9.980 H A 0029 ARG NH1
H A 0028 HIS ND1 9.443 H A 0029 ARG NH2
H A 0028 HIS NE2 8.430 H A 0029 ARG NH1
H A 0028 HIS NE2 7.649 H A 0029 ARG NH2
H A 0028 HIS ND1 7.511 H A 0031 ARG NH1
H A 0028 HIS ND1 6.506 H A 0031 ARG NH2
H A 0028 HIS NE2 8.011 H A 0031 ARG NH1
H A 0028 HIS NE2 6.585 H A 0031 ARG NH2
H A 0028 HIS ND1 6.077 C A 0032 HIS ND1
H A 0028 HIS ND1 4.680 C A 0032 HIS NE2
H A 0028 HIS NE2 4.963 C A 0032 HIS ND1
H A 0028 HIS NE2 3.044 C A 0032 HIS NE2
H A 0029 ARG NH2 11.85 H A 0031 ARG NH1
H A 0029 ARG NH2 10.79 H A 0031 ARG NH2
H A 0029 ARG NH1 8.712 C A 0032 HIS ND1
H A 0029 ARG NH1 7.778 C A 0032 HIS NE2
H A 0029 ARG NH2 7.028 C A 0032 HIS ND1
H A 0029 ARG NH2 6.299 C A 0032 HIS NE2
H A 0030 LYS NZ 11.89 H A 0031 ARG NH1
H A 0031 ARG NH1 5.385 C A 0032 HIS ND1
H A 0031 ARG NH1 6.833 C A 0032 HIS NE2
H A 0031 ARG NH2 3.857 C A 0032 HIS ND1
H A 0031 ARG NH2 5.173 C A 0032 HIS NE2
HB_MM 2.00 3.20 48
C A 0002 SER N 2.246 C A 0001 GLY O
C A 0003 THR N 3.147 C A 0001 GLY O
C A 0003 THR N 2.246 C A 0002 SER O
C A 0004 GLY N 2.246 C A 0003 THR O
C A 0005 ILE N 2.247 C A 0004 GLY O
C A 0006 LYS N 3.000 C A 0004 GLY O
C A 0006 LYS N 2.244 C A 0005 ILE O
C A 0007 PRO N 2.250 C A 0006 LYS O
E A 0008 PHE N 2.243 C A 0007 PRO O
E A 0009 GLN N 3.071 C A 0007 PRO O
E A 0009 GLN N 2.239 E A 0008 PHE O
C A 0010 CYS N 2.251 E A 0009 GLN O
C A 0010 CYS N 2.695 C A 0017 ARG O
C A 0011 THR N 2.242 C A 0010 CYS O
C A 0012 TRP N 2.237 C A 0011 THR O
C A 0013 PRO N 2.247 C A 0012 TRP O
C A 0014 ASP N 2.241 C A 0013 PRO O
C A 0015 CYS N 2.247 C A 0014 ASP O
C A 0016 ASP N 2.707 C A 0012 TRP O
C A 0016 ASP N 2.261 C A 0015 CYS O
C A 0017 ARG N 2.239 C A 0016 ASP O
E A 0018 SER N 2.234 C A 0017 ARG O
E A 0019 PHE N 2.737 E A 0008 PHE O
E A 0019 PHE N 2.241 E A 0018 SER O
C A 0020 SER N 2.250 E A 0019 PHE O
H A 0021 ARG N 2.261 C A 0020 SER O
H A 0022 SER N 2.247 H A 0021 ARG O
H A 0023 ASP N 2.240 H A 0022 SER O
H A 0024 HIS N 2.233 H A 0023 ASP O
H A 0025 LEU N 2.965 H A 0021 ARG O
H A 0025 LEU N 2.232 H A 0024 HIS O
H A 0026 ALA N 3.180 H A 0022 SER O
H A 0026 ALA N 2.228 H A 0025 LEU O
H A 0027 LEU N 2.247 H A 0026 ALA O
H A 0028 HIS N 2.923 H A 0024 HIS O
H A 0028 HIS N 2.255 H A 0027 LEU O
H A 0029 ARG N 2.834 H A 0025 LEU O
H A 0029 ARG N 2.244 H A 0028 HIS O
H A 0030 LYS N 2.833 H A 0026 ALA O
H A 0030 LYS N 2.246 H A 0029 ARG O
H A 0031 ARG N 2.914 H A 0027 LEU O
H A 0031 ARG N 2.245 H A 0030 LYS O
C A 0032 HIS N 3.117 H A 0029 ARG O
C A 0032 HIS N 2.249 H A 0031 ARG O
C A 0033 MET N 2.248 C A 0032 HIS O
C A 0034 LEU N 2.262 C A 0033 MET O
C A 0035 VAL N 2.923 H A 0030 LYS O
C A 0035 VAL N 2.246 C A 0034 LEU O
HB_MS 2.00 3.20 5
C A 0003 THR O 2.694 C A 0006 LYS NZ
C A 0004 GLY O 3.153 E A 0018 SER OG
C A 0015 CYS O 2.754 C A 0017 ARG NH1
C A 0017 ARG O 2.722 E A 0009 GLN NE2
E A 0018 SER O 2.941 C A 0006 LYS NZ
HB_SS 2.00 3.20 1
H A 0029 ARG NH1 3.049 C A 0011 THR OG1
AROMATIC 0.00 8.00 8
C A 0012 TRP 4.134 C A 0032 HIS
H A 0028 HIS 4.551 C A 0032 HIS
H A 0029 ARG 4.735 C A 0012 TRP
H A 0029 ARG 6.172 C A 0032 HIS
H A 0031 ARG 7.636 C A 0012 TRP
H A 0031 ARG 4.703 C A 0032 HIS
H A 0021 ARG 4.987 H A 0024 HIS
H A 0021 ARG 6.954 E A 0019 PHE