Complet list of 1la4 con file
Complete list of 1la4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 153
C A 0001 THR C 2.420 C A 0002 CYS CA
C A 0001 THR C 3.682 C A 0002 CYS C
C A 0001 THR C 3.054 C A 0002 CYS CB
C A 0002 CYS C 2.419 C A 0003 ARG CA
C A 0002 CYS C 3.459 C A 0003 ARG C
C A 0002 CYS C 3.409 C A 0003 ARG CB
C A 0002 CYS CB 3.249 H A 0015 CYS C
C A 0002 CYS CB 3.114 C A 0016 CYS CA
C A 0002 CYS CB 3.687 C A 0016 CYS CB
C A 0003 ARG C 2.412 C A 0004 TYR CA
C A 0003 ARG C 3.507 C A 0004 TYR C
C A 0003 ARG C 3.362 C A 0004 TYR CB
C A 0003 ARG C 3.451 C A 0004 TYR CG
C A 0003 ARG C 3.269 C A 0004 TYR CD1
C A 0004 TYR C 2.427 C A 0005 LEU CA
C A 0004 TYR C 2.870 C A 0005 LEU C
C A 0004 TYR C 3.611 C A 0005 LEU CB
C A 0004 TYR CA 3.663 C A 0019 LEU CG
C A 0004 TYR C 3.583 C A 0019 LEU CG
C A 0004 TYR C 3.724 C A 0019 LEU CD1
C A 0005 LEU C 2.428 C A 0006 PHE CA
C A 0005 LEU C 2.948 C A 0006 PHE C
C A 0005 LEU C 2.928 C A 0006 PHE CB
C A 0005 LEU C 3.232 C A 0006 PHE CG
C A 0005 LEU C 3.483 C A 0006 PHE CD2
C A 0005 LEU CB 3.559 C A 0006 PHE CD2
C A 0005 LEU CA 3.585 C A 0019 LEU CD1
C A 0005 LEU CG 3.748 C A 0019 LEU CD1
C A 0005 LEU CD2 3.240 C A 0029 ALA CA
C A 0005 LEU CD2 3.415 C A 0029 ALA CB
C A 0005 LEU CG 3.776 C A 0030 TRP CD2
C A 0005 LEU CG 3.609 C A 0030 TRP CE2
C A 0005 LEU CG 3.559 C A 0030 TRP CZ2
C A 0005 LEU CG 3.657 C A 0030 TRP CH2
C A 0005 LEU CD1 3.239 C A 0030 TRP CE2
C A 0005 LEU CD1 2.806 C A 0030 TRP CZ2
C A 0005 LEU CD1 3.195 C A 0030 TRP CH2
C A 0006 PHE C 2.421 E A 0007 GLY CA
C A 0006 PHE C 3.106 E A 0007 GLY C
C A 0006 PHE CD1 3.641 E A 0027 TYR CD2
E A 0007 GLY C 2.431 E A 0008 GLY CA
E A 0007 GLY C 2.877 E A 0008 GLY C
E A 0008 GLY C 2.426 C A 0009 CYS CA
E A 0008 GLY C 3.551 C A 0009 CYS C
E A 0008 GLY C 3.324 C A 0009 CYS CB
C A 0009 CYS CA 3.799 C A 0010 LYS CA
C A 0009 CYS C 2.422 C A 0010 LYS CA
C A 0009 CYS C 3.411 C A 0010 LYS C
C A 0009 CYS C 3.453 C A 0010 LYS CB
C A 0009 CYS C 3.756 C A 0010 LYS CG
C A 0010 LYS C 2.431 H A 0011 THR CA
C A 0010 LYS C 3.681 H A 0011 THR C
C A 0010 LYS C 3.104 H A 0011 THR CB
C A 0010 LYS C 3.402 H A 0011 THR CG2
H A 0011 THR C 2.430 H A 0012 THR CA
H A 0011 THR C 3.063 H A 0012 THR C
H A 0011 THR C 3.641 H A 0012 THR CB
H A 0011 THR C 2.890 E A 0021 CYS CB
H A 0012 THR C 2.423 H A 0013 ALA CA
H A 0012 THR C 3.087 H A 0013 ALA C
H A 0012 THR C 3.630 H A 0013 ALA CB
H A 0012 THR CA 3.251 E A 0021 CYS CB
H A 0013 ALA C 2.422 H A 0014 ASP CA
H A 0013 ALA C 3.272 H A 0014 ASP C
H A 0013 ALA C 3.568 H A 0014 ASP CB
H A 0014 ASP C 2.418 H A 0015 CYS CA
H A 0014 ASP C 3.307 H A 0015 CYS C
H A 0014 ASP C 3.576 H A 0015 CYS CB
H A 0015 CYS C 2.428 C A 0016 CYS CA
H A 0015 CYS C 3.130 C A 0016 CYS C
H A 0015 CYS C 3.626 C A 0016 CYS CB
H A 0015 CYS CB 3.082 C A 0019 LEU CB
H A 0015 CYS CB 3.416 E A 0028 CYS CB
C A 0016 CYS C 2.429 C A 0017 LYS CA
C A 0016 CYS C 3.211 C A 0017 LYS C
C A 0016 CYS C 3.602 C A 0017 LYS CB
C A 0017 LYS C 2.431 C A 0018 HIS CA
C A 0017 LYS C 3.686 C A 0018 HIS C
C A 0017 LYS C 3.079 C A 0018 HIS CB
C A 0017 LYS C 3.037 C A 0018 HIS CG
C A 0017 LYS C 3.576 C A 0018 HIS CD2
C A 0017 LYS CG 3.557 C A 0018 HIS CD2
C A 0018 HIS C 2.424 C A 0019 LEU CA
C A 0018 HIS C 3.139 C A 0019 LEU C
C A 0018 HIS C 3.606 C A 0019 LEU CB
C A 0018 HIS C 3.524 C A 0019 LEU CD2
C A 0018 HIS CB 3.785 C A 0019 LEU CD2
C A 0018 HIS C 3.669 C A 0030 TRP CA
C A 0018 HIS C 3.142 C A 0030 TRP CB
C A 0019 LEU C 2.425 C A 0020 ALA CA
C A 0019 LEU C 3.606 C A 0020 ALA C
C A 0019 LEU C 3.216 C A 0020 ALA CB
C A 0019 LEU CA 3.578 C A 0029 ALA C
C A 0019 LEU CD1 3.358 C A 0029 ALA CA
C A 0019 LEU CD1 3.344 C A 0029 ALA C
C A 0019 LEU CA 3.432 C A 0030 TRP CA
C A 0019 LEU CA 3.581 C A 0030 TRP CB
C A 0019 LEU CD1 3.742 C A 0030 TRP CA
C A 0019 LEU CD1 3.564 C A 0030 TRP CB
C A 0019 LEU CD1 3.739 C A 0030 TRP CG
C A 0019 LEU CD1 3.535 C A 0030 TRP CD2
C A 0019 LEU CD1 3.125 C A 0030 TRP CE3
C A 0019 LEU CD2 3.350 C A 0030 TRP CE3
C A 0020 ALA C 2.421 E A 0021 CYS CA
C A 0020 ALA C 2.920 E A 0021 CYS C
C A 0020 ALA C 3.628 E A 0021 CYS CB
E A 0021 CYS C 2.419 E A 0022 ARG CA
E A 0021 CYS C 3.128 E A 0022 ARG C
E A 0021 CYS C 3.616 E A 0022 ARG CB
E A 0021 CYS CA 3.688 E A 0028 CYS CA
E A 0022 ARG C 2.421 C A 0023 SER CA
E A 0022 ARG C 3.024 C A 0023 SER C
E A 0022 ARG C 3.632 C A 0023 SER CB
E A 0022 ARG CB 3.256 E A 0027 TYR CE1
E A 0022 ARG CB 3.268 E A 0027 TYR CZ
C A 0023 SER C 2.423 C A 0024 ASP CA
C A 0023 SER C 3.126 C A 0024 ASP C
C A 0023 SER C 3.619 C A 0024 ASP CB
C A 0024 ASP C 2.422 C A 0025 GLY CA
C A 0024 ASP C 3.369 C A 0025 GLY C
C A 0024 ASP C 3.629 E A 0027 TYR CD1
C A 0024 ASP C 3.479 E A 0027 TYR CE1
C A 0024 ASP CB 3.755 E A 0027 TYR CE1
C A 0025 GLY C 2.429 C A 0026 LYS CA
C A 0025 GLY C 2.841 C A 0026 LYS C
C A 0025 GLY C 3.035 C A 0026 LYS CB
C A 0025 GLY C 3.789 E A 0027 TYR CD1
C A 0026 LYS C 2.422 E A 0027 TYR CA
C A 0026 LYS C 3.572 E A 0027 TYR C
C A 0026 LYS C 3.287 E A 0027 TYR CB
E A 0027 TYR C 2.421 E A 0028 CYS CA
E A 0027 TYR C 3.222 E A 0028 CYS C
E A 0027 TYR C 3.595 E A 0028 CYS CB
E A 0027 TYR CD2 3.740 C A 0029 ALA CB
E A 0027 TYR CE2 3.372 C A 0029 ALA CB
E A 0028 CYS C 2.433 C A 0029 ALA CA
E A 0028 CYS C 3.604 C A 0029 ALA C
E A 0028 CYS C 3.238 C A 0029 ALA CB
C A 0029 ALA C 2.418 C A 0030 TRP CA
C A 0029 ALA C 3.140 C A 0030 TRP C
C A 0029 ALA C 3.624 C A 0030 TRP CB
C A 0030 TRP C 2.421 C A 0031 ASP CA
C A 0030 TRP C 3.543 C A 0031 ASP C
C A 0030 TRP C 3.327 C A 0031 ASP CB
C A 0031 ASP C 2.421 C A 0032 GLY CA
C A 0031 ASP C 2.998 C A 0032 GLY C
C A 0032 GLY C 2.424 C A 0033 THR CA
C A 0032 GLY C 3.655 C A 0033 THR C
C A 0032 GLY C 3.141 C A 0033 THR CB
C A 0032 GLY C 3.665 C A 0033 THR CG2
C A 0033 THR C 2.423 C A 0034 PHE CA
C A 0033 THR C 3.219 C A 0034 PHE C
C A 0033 THR C 3.592 C A 0034 PHE CB
CHARGE_ATTR 2.00 12.00 19
H A 0014 ASP OD1 4.353 C A 0003 ARG NH1
H A 0014 ASP OD1 4.670 C A 0003 ARG NH2
H A 0014 ASP OD2 4.986 C A 0003 ARG NH1
H A 0014 ASP OD2 6.107 C A 0003 ARG NH2
H A 0014 ASP OD1 7.979 C A 0010 LYS NZ
H A 0014 ASP OD2 6.203 C A 0010 LYS NZ
H A 0014 ASP OD2 10.13 C A 0026 LYS NZ
C A 0024 ASP OD1 9.027 E A 0022 ARG NH1
C A 0024 ASP OD1 7.698 E A 0022 ARG NH2
C A 0024 ASP OD2 7.004 E A 0022 ARG NH1
C A 0024 ASP OD2 5.691 E A 0022 ARG NH2
C A 0024 ASP OD1 11.34 C A 0026 LYS NZ
C A 0024 ASP OD2 11.89 C A 0026 LYS NZ
C A 0031 ASP OD1 11.01 C A 0018 HIS ND1
C A 0031 ASP OD2 10.97 C A 0018 HIS ND1
C A 0031 ASP OD1 8.125 E A 0022 ARG NH1
C A 0031 ASP OD1 8.245 E A 0022 ARG NH2
C A 0031 ASP OD2 7.813 E A 0022 ARG NH1
C A 0031 ASP OD2 7.858 E A 0022 ARG NH2
CHARGE_REPU 2.00 12.00 8
C A 0003 ARG NH1 9.192 C A 0010 LYS NZ
C A 0003 ARG NH2 10.89 C A 0010 LYS NZ
C A 0003 ARG NH1 11.54 C A 0026 LYS NZ
C A 0010 LYS NZ 7.517 C A 0026 LYS NZ
C A 0017 LYS NZ 5.860 C A 0018 HIS ND1
C A 0017 LYS NZ 4.699 C A 0018 HIS NE2
C A 0024 ASP OD2 10.93 C A 0031 ASP OD1
C A 0024 ASP OD2 11.47 C A 0031 ASP OD2
HB_MM 2.00 3.20 48
C A 0002 CYS N 2.195 C A 0001 THR O
C A 0003 ARG N 2.197 C A 0002 CYS O
C A 0004 TYR N 2.191 C A 0003 ARG O
C A 0005 LEU N 2.197 C A 0004 TYR O
C A 0006 PHE N 2.201 C A 0005 LEU O
C A 0006 PHE N 2.428 E A 0028 CYS O
E A 0007 GLY N 2.764 C A 0004 TYR O
E A 0007 GLY N 2.878 C A 0005 LEU O
E A 0007 GLY N 2.195 C A 0006 PHE O
E A 0008 GLY N 2.199 E A 0007 GLY O
C A 0009 CYS N 2.549 E A 0007 GLY O
C A 0009 CYS N 2.197 E A 0008 GLY O
C A 0010 LYS N 2.200 C A 0009 CYS O
H A 0011 THR N 2.204 C A 0010 LYS O
H A 0012 THR N 2.198 H A 0011 THR O
H A 0013 ALA N 2.195 H A 0012 THR O
H A 0014 ASP N 3.144 H A 0011 THR O
H A 0014 ASP N 2.986 H A 0012 THR O
H A 0014 ASP N 2.198 H A 0013 ALA O
H A 0015 CYS N 2.195 H A 0014 ASP O
C A 0016 CYS N 3.144 C A 0003 ARG O
C A 0016 CYS N 2.198 H A 0015 CYS O
C A 0017 LYS N 2.197 C A 0016 CYS O
C A 0018 HIS N 2.932 C A 0016 CYS O
C A 0018 HIS N 2.194 C A 0017 LYS O
C A 0019 LEU N 2.197 C A 0018 HIS O
C A 0020 ALA N 2.198 C A 0019 LEU O
C A 0020 ALA N 2.762 C A 0029 ALA O
E A 0021 CYS N 2.196 C A 0020 ALA O
E A 0022 ARG N 2.509 C A 0020 ALA O
E A 0022 ARG N 2.196 E A 0021 CYS O
E A 0022 ARG N 2.783 E A 0027 TYR O
C A 0023 SER N 2.200 E A 0022 ARG O
C A 0024 ASP N 2.887 E A 0022 ARG O
C A 0024 ASP N 2.196 C A 0023 SER O
C A 0025 GLY N 2.756 C A 0023 SER O
C A 0025 GLY N 2.198 C A 0024 ASP O
C A 0026 LYS N 2.200 C A 0025 GLY O
E A 0027 TYR N 3.148 C A 0025 GLY O
E A 0027 TYR N 2.197 C A 0026 LYS O
E A 0028 CYS N 3.177 E A 0007 GLY O
E A 0028 CYS N 2.196 E A 0027 TYR O
C A 0029 ALA N 2.197 E A 0028 CYS O
C A 0030 TRP N 2.196 C A 0029 ALA O
C A 0031 ASP N 2.196 C A 0030 TRP O
C A 0032 GLY N 2.195 C A 0031 ASP O
C A 0033 THR N 2.196 C A 0032 GLY O
C A 0034 PHE N 2.196 C A 0033 THR O
HB_MS 2.00 3.20 1
C A 0017 LYS O 2.528 C A 0018 HIS ND1
HB_SS 2.00 3.20 1
H A 0014 ASP OD2 3.145 H A 0011 THR OG1
AROMATIC 0.00 8.00 1
C A 0017 LYS 5.452 C A 0018 HIS
SS_BOND 1.50 2.80 3
C A 0002 CYS SG 2.021 C A 0016 CYS SG
C A 0009 CYS SG 2.019 E A 0021 CYS SG
H A 0015 CYS SG 2.018 E A 0028 CYS SG