Complet list of 1u85 con file
Complete list of 1u85.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 176
C A 0001 GLY CA 3.783 C A 0002 SER CA
C A 0001 GLY C 2.422 C A 0002 SER CA
C A 0001 GLY C 3.218 C A 0002 SER C
C A 0001 GLY C 3.635 C A 0002 SER CB
C A 0002 SER CA 3.800 C A 0003 THR CA
C A 0002 SER C 2.428 C A 0003 THR CA
C A 0002 SER C 3.153 C A 0003 THR C
C A 0002 SER C 3.690 C A 0003 THR CB
C A 0003 THR C 2.422 C A 0004 GLY CA
C A 0003 THR C 3.184 C A 0004 GLY C
C A 0003 THR CB 3.626 C A 0005 ILE CG1
C A 0003 THR CB 3.685 C A 0005 ILE CD1
C A 0004 GLY CA 3.783 C A 0005 ILE CA
C A 0004 GLY C 2.429 C A 0005 ILE CA
C A 0004 GLY C 3.170 C A 0005 ILE C
C A 0004 GLY C 3.696 C A 0005 ILE CB
C A 0005 ILE C 2.438 C A 0006 LYS CA
C A 0005 ILE C 3.509 C A 0006 LYS C
C A 0005 ILE C 3.439 C A 0006 LYS CB
C A 0005 ILE C 3.699 C A 0006 LYS CG
C A 0006 LYS CA 2.883 C A 0007 PRO CD
C A 0006 LYS C 2.471 C A 0007 PRO CA
C A 0006 LYS C 3.065 C A 0007 PRO C
C A 0006 LYS C 3.667 C A 0007 PRO CB
C A 0006 LYS C 3.611 C A 0007 PRO CG
C A 0006 LYS C 2.492 C A 0007 PRO CD
C A 0006 LYS CB 3.305 C A 0007 PRO CD
C A 0006 LYS CD 3.604 C A 0007 PRO CD
C A 0006 LYS CB 3.761 E A 0016 SER C
C A 0006 LYS CB 3.533 E A 0016 SER CB
C A 0006 LYS CG 3.668 E A 0016 SER CB
C A 0006 LYS CB 3.474 E A 0017 PHE C
C A 0006 LYS CG 3.772 E A 0017 PHE C
C A 0007 PRO CA 3.793 E A 0008 PHE CA
C A 0007 PRO C 2.429 E A 0008 PHE CA
C A 0007 PRO C 3.477 E A 0008 PHE C
C A 0007 PRO C 3.458 E A 0008 PHE CB
C A 0007 PRO C 3.473 E A 0008 PHE CG
C A 0007 PRO C 3.685 E A 0008 PHE CD1
C A 0007 PRO CG 3.699 E A 0008 PHE CD1
E A 0008 PHE CA 3.778 E A 0009 GLN CA
E A 0008 PHE C 2.409 E A 0009 GLN CA
E A 0008 PHE C 3.512 E A 0009 GLN C
E A 0008 PHE C 3.409 E A 0009 GLN CB
E A 0008 PHE CD1 3.554 C A 0018 SER C
E A 0008 PHE CE1 3.712 C A 0018 SER C
E A 0008 PHE CD1 3.585 H A 0019 ARG C
E A 0008 PHE CG 3.787 H A 0020 SER CA
E A 0008 PHE CD2 3.544 H A 0020 SER CA
E A 0008 PHE CD2 3.692 H A 0020 SER CB
E A 0008 PHE CE2 3.596 H A 0020 SER CA
E A 0008 PHE CE2 3.242 H A 0020 SER CB
E A 0008 PHE CZ 3.563 H A 0020 SER CB
E A 0008 PHE CB 3.694 H A 0023 LEU CB
E A 0008 PHE CB 3.512 H A 0023 LEU CD2
E A 0009 GLN CA 3.780 C A 0010 CYS CA
E A 0009 GLN C 2.424 C A 0010 CYS CA
E A 0009 GLN C 3.148 C A 0010 CYS C
E A 0009 GLN C 3.685 C A 0010 CYS CB
E A 0009 GLN C 3.472 H A 0023 LEU CD1
C A 0010 CYS CA 2.913 C A 0011 PRO CD
C A 0010 CYS C 2.453 C A 0011 PRO CA
C A 0010 CYS C 3.264 C A 0011 PRO C
C A 0010 CYS C 3.578 C A 0011 PRO CB
C A 0010 CYS C 3.653 C A 0011 PRO CG
C A 0010 CYS C 2.503 C A 0011 PRO CD
C A 0010 CYS CB 3.594 C A 0015 TRP CB
C A 0010 CYS CB 3.673 H A 0026 HIS CD2
C A 0010 CYS CA 3.786 H A 0027 ARG CD
C A 0011 PRO C 2.440 C A 0012 ASP CA
C A 0011 PRO C 3.392 C A 0012 ASP C
C A 0011 PRO C 3.581 C A 0012 ASP CB
C A 0011 PRO CD 3.549 H A 0027 ARG CD
C A 0012 ASP C 2.437 C A 0013 CYS CA
C A 0012 ASP C 3.320 C A 0013 CYS C
C A 0012 ASP C 3.626 C A 0013 CYS CB
C A 0013 CYS CA 3.799 C A 0014 ASP CA
C A 0013 CYS C 2.451 C A 0014 ASP CA
C A 0013 CYS C 3.094 C A 0014 ASP C
C A 0013 CYS C 2.970 C A 0014 ASP CB
C A 0013 CYS CB 3.583 C A 0015 TRP CD1
C A 0014 ASP CA 3.780 C A 0015 TRP CA
C A 0014 ASP C 2.427 C A 0015 TRP CA
C A 0014 ASP C 3.095 C A 0015 TRP C
C A 0014 ASP C 3.689 C A 0015 TRP CB
C A 0015 TRP CA 3.774 E A 0016 SER CA
C A 0015 TRP C 2.403 E A 0016 SER CA
C A 0015 TRP C 3.527 E A 0016 SER C
C A 0015 TRP C 3.360 E A 0016 SER CB
C A 0015 TRP CB 3.382 E A 0017 PHE CE1
C A 0015 TRP CD2 3.705 E A 0017 PHE CZ
C A 0015 TRP CE3 3.719 E A 0017 PHE CE2
C A 0015 TRP CE3 3.427 E A 0017 PHE CZ
C A 0015 TRP CD1 3.434 H A 0026 HIS CE1
E A 0016 SER CA 3.784 E A 0017 PHE CA
E A 0016 SER C 2.424 E A 0017 PHE CA
E A 0016 SER C 3.536 E A 0017 PHE C
E A 0016 SER C 3.396 E A 0017 PHE CB
E A 0016 SER C 3.403 E A 0017 PHE CG
E A 0016 SER C 3.438 E A 0017 PHE CD1
E A 0017 PHE CA 3.780 C A 0018 SER CA
E A 0017 PHE C 2.419 C A 0018 SER CA
E A 0017 PHE C 3.162 C A 0018 SER C
E A 0017 PHE C 3.650 C A 0018 SER CB
E A 0017 PHE CD2 3.755 H A 0022 HIS C
E A 0017 PHE CD2 3.703 H A 0022 HIS CB
E A 0017 PHE CG 3.675 H A 0023 LEU CA
E A 0017 PHE CD1 3.551 H A 0023 LEU CA
E A 0017 PHE CD1 3.737 H A 0023 LEU CB
E A 0017 PHE CD1 3.345 H A 0023 LEU CD1
E A 0017 PHE CE1 3.684 H A 0023 LEU CD1
E A 0017 PHE CE1 3.780 H A 0026 HIS CB
E A 0017 PHE CZ 3.357 H A 0026 HIS CB
E A 0017 PHE CZ 3.505 H A 0026 HIS CG
C A 0018 SER C 2.434 H A 0019 ARG CA
C A 0018 SER C 3.496 H A 0019 ARG C
C A 0018 SER C 3.456 H A 0019 ARG CB
C A 0018 SER C 3.634 H A 0019 ARG CG
H A 0019 ARG CA 3.730 H A 0020 SER CA
H A 0019 ARG C 2.419 H A 0020 SER CA
H A 0019 ARG C 3.039 H A 0020 SER C
H A 0019 ARG C 3.634 H A 0020 SER CB
H A 0020 SER CA 3.797 H A 0021 ASP CA
H A 0020 SER C 2.429 H A 0021 ASP CA
H A 0020 SER C 3.052 H A 0021 ASP C
H A 0020 SER C 3.694 H A 0021 ASP CB
H A 0021 ASP CA 3.798 H A 0022 HIS CA
H A 0021 ASP C 2.426 H A 0022 HIS CA
H A 0021 ASP C 3.057 H A 0022 HIS C
H A 0021 ASP C 3.697 H A 0022 HIS CB
H A 0022 HIS CA 3.792 H A 0023 LEU CA
H A 0022 HIS C 2.428 H A 0023 LEU CA
H A 0022 HIS C 3.022 H A 0023 LEU C
H A 0022 HIS C 3.713 H A 0023 LEU CB
H A 0023 LEU CA 3.791 H A 0024 ALA CA
H A 0023 LEU C 2.430 H A 0024 ALA CA
H A 0023 LEU C 3.014 H A 0024 ALA C
H A 0023 LEU C 3.698 H A 0024 ALA CB
H A 0023 LEU CG 3.745 H A 0027 ARG CG
H A 0023 LEU CD1 3.522 H A 0027 ARG CG
H A 0023 LEU CD1 3.764 H A 0027 ARG CD
H A 0024 ALA C 2.442 H A 0025 LEU CA
H A 0024 ALA C 3.036 H A 0025 LEU C
H A 0024 ALA C 3.716 H A 0025 LEU CB
H A 0025 LEU CA 3.792 H A 0026 HIS CA
H A 0025 LEU C 2.423 H A 0026 HIS CA
H A 0025 LEU C 3.305 H A 0026 HIS C
H A 0025 LEU C 3.605 H A 0026 HIS CB
H A 0025 LEU C 3.787 H A 0028 LYS CG
H A 0026 HIS C 2.428 H A 0027 ARG CA
H A 0026 HIS C 3.160 H A 0027 ARG C
H A 0026 HIS C 3.683 H A 0027 ARG CB
H A 0027 ARG C 2.425 H A 0028 LYS CA
H A 0027 ARG C 3.012 H A 0028 LYS C
H A 0027 ARG C 3.718 H A 0028 LYS CB
H A 0027 ARG CA 3.609 H A 0030 HIS CD2
H A 0028 LYS C 2.439 H A 0029 ARG CA
H A 0028 LYS C 3.118 H A 0029 ARG C
H A 0028 LYS C 3.702 H A 0029 ARG CB
H A 0029 ARG C 2.436 H A 0030 HIS CA
H A 0029 ARG C 3.303 H A 0030 HIS C
H A 0029 ARG C 3.630 H A 0030 HIS CB
H A 0030 HIS CA 3.779 H A 0031 MET CA
H A 0030 HIS C 2.431 H A 0031 MET CA
H A 0030 HIS C 3.241 H A 0031 MET C
H A 0030 HIS C 3.647 H A 0031 MET CB
H A 0031 MET C 2.452 H A 0032 LEU CA
H A 0031 MET C 2.995 H A 0032 LEU C
H A 0031 MET C 3.058 H A 0032 LEU CB
H A 0031 MET C 3.505 H A 0032 LEU CG
H A 0031 MET C 3.743 C A 0033 VAL CG2
H A 0032 LEU CA 3.795 C A 0033 VAL CA
H A 0032 LEU C 2.431 C A 0033 VAL CA
H A 0032 LEU C 3.428 C A 0033 VAL C
H A 0032 LEU C 3.546 C A 0033 VAL CB
H A 0032 LEU C 3.602 C A 0033 VAL CG2
CHARGE_ATTR 2.00 12.00 32
C A 0012 ASP OD1 8.436 H A 0026 HIS ND1
C A 0012 ASP OD1 6.646 H A 0026 HIS NE2
C A 0012 ASP OD2 9.469 H A 0026 HIS ND1
C A 0012 ASP OD2 7.621 H A 0026 HIS NE2
C A 0012 ASP OD1 10.54 H A 0027 ARG NH1
C A 0012 ASP OD1 9.543 H A 0027 ARG NH2
C A 0012 ASP OD2 9.505 H A 0027 ARG NH1
C A 0012 ASP OD2 8.167 H A 0027 ARG NH2
C A 0012 ASP OD1 8.108 H A 0029 ARG NH1
C A 0012 ASP OD1 10.22 H A 0029 ARG NH2
C A 0012 ASP OD2 9.416 H A 0029 ARG NH1
C A 0012 ASP OD2 11.39 H A 0029 ARG NH2
C A 0012 ASP OD1 4.416 H A 0030 HIS ND1
C A 0012 ASP OD1 4.505 H A 0030 HIS NE2
C A 0012 ASP OD2 4.372 H A 0030 HIS ND1
C A 0012 ASP OD2 4.972 H A 0030 HIS NE2
C A 0014 ASP OD1 11.97 C A 0006 LYS NZ
C A 0014 ASP OD1 11.19 H A 0026 HIS ND1
C A 0014 ASP OD1 9.449 H A 0026 HIS NE2
C A 0014 ASP OD2 10.66 H A 0026 HIS NE2
C A 0014 ASP OD1 11.56 H A 0027 ARG NH1
C A 0014 ASP OD1 10.41 H A 0030 HIS NE2
C A 0014 ASP OD2 11.53 H A 0030 HIS NE2
H A 0021 ASP OD1 4.722 H A 0019 ARG NH1
H A 0021 ASP OD1 3.385 H A 0019 ARG NH2
H A 0021 ASP OD2 4.809 H A 0019 ARG NH1
H A 0021 ASP OD2 2.669 H A 0019 ARG NH2
H A 0021 ASP OD1 5.682 H A 0022 HIS ND1
H A 0021 ASP OD1 4.871 H A 0022 HIS NE2
H A 0021 ASP OD2 5.506 H A 0022 HIS ND1
H A 0021 ASP OD2 4.107 H A 0022 HIS NE2
H A 0021 ASP OD2 11.57 H A 0028 LYS NZ
CHARGE_REPU 2.00 12.00 38
C A 0006 LYS NZ 10.35 H A 0022 HIS ND1
C A 0012 ASP OD1 9.990 C A 0014 ASP OD1
C A 0012 ASP OD1 10.40 C A 0014 ASP OD2
C A 0012 ASP OD2 10.72 C A 0014 ASP OD1
C A 0012 ASP OD2 11.36 C A 0014 ASP OD2
H A 0019 ARG NH1 6.150 H A 0022 HIS ND1
H A 0019 ARG NH1 4.693 H A 0022 HIS NE2
H A 0019 ARG NH2 5.535 H A 0022 HIS ND1
H A 0019 ARG NH2 3.738 H A 0022 HIS NE2
H A 0022 HIS ND1 9.816 H A 0026 HIS ND1
H A 0022 HIS ND1 11.19 H A 0026 HIS NE2
H A 0022 HIS NE2 11.32 H A 0026 HIS ND1
H A 0026 HIS ND1 9.765 H A 0027 ARG NH1
H A 0026 HIS ND1 10.13 H A 0027 ARG NH2
H A 0026 HIS NE2 8.564 H A 0027 ARG NH1
H A 0026 HIS NE2 8.817 H A 0027 ARG NH2
H A 0026 HIS ND1 9.720 H A 0028 LYS NZ
H A 0026 HIS NE2 11.19 H A 0028 LYS NZ
H A 0026 HIS ND1 3.859 H A 0029 ARG NH1
H A 0026 HIS ND1 5.273 H A 0029 ARG NH2
H A 0026 HIS NE2 4.841 H A 0029 ARG NH1
H A 0026 HIS NE2 6.765 H A 0029 ARG NH2
H A 0026 HIS ND1 6.294 H A 0030 HIS ND1
H A 0026 HIS ND1 4.643 H A 0030 HIS NE2
H A 0026 HIS NE2 5.153 H A 0030 HIS ND1
H A 0026 HIS NE2 3.089 H A 0030 HIS NE2
H A 0027 ARG NH1 8.591 H A 0030 HIS ND1
H A 0027 ARG NH1 7.872 H A 0030 HIS NE2
H A 0027 ARG NH2 7.468 H A 0030 HIS ND1
H A 0027 ARG NH2 7.316 H A 0030 HIS NE2
H A 0028 LYS NZ 9.512 H A 0029 ARG NH1
H A 0028 LYS NZ 8.204 H A 0029 ARG NH2
H A 0028 LYS NZ 11.06 H A 0030 HIS ND1
H A 0028 LYS NZ 11.29 H A 0030 HIS NE2
H A 0029 ARG NH1 5.975 H A 0030 HIS ND1
H A 0029 ARG NH1 5.439 H A 0030 HIS NE2
H A 0029 ARG NH2 7.624 H A 0030 HIS ND1
H A 0029 ARG NH2 7.387 H A 0030 HIS NE2
HB_MM 2.00 3.20 48
C A 0002 SER N 2.242 C A 0001 GLY O
C A 0003 THR N 2.245 C A 0002 SER O
C A 0004 GLY N 2.247 C A 0003 THR O
C A 0005 ILE N 2.836 C A 0003 THR O
C A 0005 ILE N 2.244 C A 0004 GLY O
C A 0006 LYS N 2.248 C A 0005 ILE O
C A 0007 PRO N 2.255 C A 0006 LYS O
E A 0008 PHE N 3.056 C A 0006 LYS O
E A 0008 PHE N 2.247 C A 0007 PRO O
E A 0009 GLN N 2.234 E A 0008 PHE O
C A 0010 CYS N 2.254 E A 0009 GLN O
C A 0010 CYS N 2.718 C A 0015 TRP O
C A 0011 PRO N 2.246 C A 0010 CYS O
C A 0012 ASP N 2.250 C A 0011 PRO O
C A 0013 CYS N 2.252 C A 0012 ASP O
C A 0014 ASP N 3.143 C A 0010 CYS O
C A 0014 ASP N 2.264 C A 0013 CYS O
C A 0015 TRP N 2.253 C A 0014 ASP O
E A 0016 SER N 2.235 C A 0015 TRP O
E A 0017 PHE N 2.712 E A 0008 PHE O
E A 0017 PHE N 2.247 E A 0016 SER O
C A 0018 SER N 2.244 E A 0017 PHE O
H A 0019 ARG N 2.250 C A 0018 SER O
H A 0020 SER N 2.250 H A 0019 ARG O
H A 0021 ASP N 2.247 H A 0020 SER O
H A 0022 HIS N 3.176 H A 0019 ARG O
H A 0022 HIS N 2.242 H A 0021 ASP O
H A 0023 LEU N 3.061 H A 0019 ARG O
H A 0023 LEU N 2.251 H A 0022 HIS O
H A 0024 ALA N 2.935 H A 0020 SER O
H A 0024 ALA N 2.248 H A 0023 LEU O
H A 0025 LEU N 2.864 H A 0021 ASP O
H A 0025 LEU N 2.254 H A 0024 ALA O
H A 0026 HIS N 2.898 H A 0023 LEU O
H A 0026 HIS N 3.102 H A 0024 ALA O
H A 0026 HIS N 2.245 H A 0025 LEU O
H A 0027 ARG N 2.685 H A 0023 LEU O
H A 0027 ARG N 2.237 H A 0026 HIS O
H A 0028 LYS N 2.981 H A 0024 ALA O
H A 0028 LYS N 2.238 H A 0027 ARG O
H A 0029 ARG N 2.249 H A 0028 LYS O
H A 0030 HIS N 2.778 H A 0027 ARG O
H A 0030 HIS N 2.247 H A 0029 ARG O
H A 0031 MET N 2.847 H A 0027 ARG O
H A 0031 MET N 2.248 H A 0030 HIS O
H A 0032 LEU N 2.764 H A 0028 LYS O
H A 0032 LEU N 2.257 H A 0031 MET O
C A 0033 VAL N 2.249 H A 0032 LEU O
HB_MS 2.00 3.20 3
C A 0004 GLY O 3.088 E A 0016 SER OG
C A 0015 TRP O 2.982 E A 0009 GLN NE2
H A 0021 ASP N 3.100 H A 0020 SER OG
HB_SS 2.00 3.20 1
C A 0014 ASP OD1 2.703 E A 0009 GLN NE2
AROMATIC 0.00 8.00 7
H A 0026 HIS 4.877 H A 0030 HIS
H A 0027 ARG 6.698 H A 0030 HIS
H A 0029 ARG 6.039 H A 0030 HIS
H A 0019 ARG 4.446 H A 0022 HIS
H A 0029 ARG 7.746 C A 0015 TRP
H A 0029 ARG 4.696 H A 0026 HIS
C A 0015 TRP 5.027 E A 0017 PHE