Complet list of 1jo5 con file
Complete list of 1jo5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 174
C A 0001 ALA C 2.433 C A 0002 ASP CA
C A 0001 ALA C 3.077 C A 0002 ASP C
C A 0001 ALA C 3.705 C A 0002 ASP CB
C A 0002 ASP C 2.433 C A 0003 LYS CA
C A 0002 ASP C 3.379 C A 0003 LYS C
C A 0002 ASP C 3.575 C A 0003 LYS CB
C A 0003 LYS C 2.438 H A 0004 SER CA
C A 0003 LYS C 2.970 H A 0004 SER C
C A 0003 LYS C 3.073 H A 0004 SER CB
H A 0004 SER C 2.435 H A 0005 ASP CA
H A 0004 SER C 3.179 H A 0005 ASP C
H A 0004 SER C 3.686 H A 0005 ASP CB
H A 0005 ASP C 2.433 H A 0006 LEU CA
H A 0005 ASP C 3.094 H A 0006 LEU C
H A 0005 ASP C 3.707 H A 0006 LEU CB
H A 0006 LEU CA 3.797 H A 0007 GLY CA
H A 0006 LEU C 2.418 H A 0007 GLY CA
H A 0006 LEU C 3.088 H A 0007 GLY C
H A 0007 GLY CA 3.800 H A 0008 TYR CA
H A 0007 GLY C 2.434 H A 0008 TYR CA
H A 0007 GLY C 3.092 H A 0008 TYR C
H A 0007 GLY C 3.707 H A 0008 TYR CB
H A 0008 TYR C 2.433 H A 0009 THR CA
H A 0008 TYR C 3.176 H A 0009 THR C
H A 0008 TYR C 3.680 H A 0009 THR CB
H A 0009 THR CA 3.800 H A 0010 GLY CA
H A 0009 THR C 2.426 H A 0010 GLY CA
H A 0009 THR C 3.145 H A 0010 GLY C
H A 0010 GLY C 2.434 H A 0011 LEU CA
H A 0010 GLY C 3.267 H A 0011 LEU C
H A 0010 GLY C 3.648 H A 0011 LEU CB
H A 0011 LEU C 2.432 H A 0012 THR CA
H A 0011 LEU C 3.083 H A 0012 THR C
H A 0011 LEU C 3.704 H A 0012 THR CB
H A 0012 THR C 2.428 H A 0013 ASP CA
H A 0012 THR C 2.961 H A 0013 ASP C
H A 0012 THR C 3.716 H A 0013 ASP CB
H A 0013 ASP CA 3.793 H A 0014 GLU CA
H A 0013 ASP C 2.429 H A 0014 GLU CA
H A 0013 ASP C 3.032 H A 0014 GLU C
H A 0013 ASP C 3.709 H A 0014 GLU CB
H A 0014 GLU CA 3.779 H A 0015 GLN CA
H A 0014 GLU C 2.432 H A 0015 GLN CA
H A 0014 GLU C 3.011 H A 0015 GLN C
H A 0014 GLU C 3.705 H A 0015 GLN CB
H A 0015 GLN CA 3.796 H A 0016 ALA CA
H A 0015 GLN C 2.431 H A 0016 ALA CA
H A 0015 GLN C 3.006 H A 0016 ALA C
H A 0015 GLN C 3.703 H A 0016 ALA CB
H A 0016 ALA CA 3.776 H A 0017 GLN CA
H A 0016 ALA C 2.427 H A 0017 GLN CA
H A 0016 ALA C 3.016 H A 0017 GLN C
H A 0016 ALA C 3.702 H A 0017 GLN CB
H A 0017 GLN C 2.434 H A 0018 GLU CA
H A 0017 GLN C 3.031 H A 0018 GLU C
H A 0017 GLN C 3.713 H A 0018 GLU CB
H A 0018 GLU C 2.435 H A 0019 LEU CA
H A 0018 GLU C 3.082 H A 0019 LEU C
H A 0018 GLU C 3.707 H A 0019 LEU CB
H A 0018 GLU C 3.709 H A 0022 VAL CG2
H A 0019 LEU C 2.430 H A 0020 HIS CA
H A 0019 LEU C 3.020 H A 0020 HIS C
H A 0019 LEU C 3.706 H A 0020 HIS CB
H A 0019 LEU CA 3.319 H A 0022 VAL CG2
H A 0019 LEU C 3.446 H A 0022 VAL CG2
H A 0020 HIS C 2.438 H A 0021 SER CA
H A 0020 HIS C 3.035 H A 0021 SER C
H A 0020 HIS C 3.714 H A 0021 SER CB
H A 0020 HIS CE1 2.978 H A 0024 MET CE
H A 0021 SER C 2.429 H A 0022 VAL CA
H A 0021 SER C 3.058 H A 0022 VAL C
H A 0021 SER C 3.736 H A 0022 VAL CB
H A 0022 VAL CA 3.786 H A 0023 TYR CA
H A 0022 VAL C 2.413 H A 0023 TYR CA
H A 0022 VAL C 2.936 H A 0023 TYR C
H A 0022 VAL C 3.706 H A 0023 TYR CB
H A 0023 TYR C 2.428 H A 0024 MET CA
H A 0023 TYR C 3.077 H A 0024 MET C
H A 0023 TYR C 3.710 H A 0024 MET CB
H A 0023 TYR CE1 3.650 C A 0027 LEU CD1
H A 0023 TYR CZ 3.367 C A 0027 LEU CD1
H A 0024 MET CA 3.773 H A 0025 SER CA
H A 0024 MET C 2.420 H A 0025 SER CA
H A 0024 MET C 2.905 H A 0025 SER C
H A 0024 MET C 3.706 H A 0025 SER CB
H A 0025 SER CA 3.774 H A 0026 GLY CA
H A 0025 SER C 2.418 H A 0026 GLY CA
H A 0025 SER C 3.599 H A 0026 GLY C
H A 0026 GLY C 2.440 C A 0027 LEU CA
H A 0026 GLY C 2.941 C A 0027 LEU C
H A 0026 GLY C 3.715 C A 0027 LEU CB
C A 0027 LEU C 2.435 H A 0028 TRP CA
C A 0027 LEU C 3.156 H A 0028 TRP C
C A 0027 LEU C 3.690 H A 0028 TRP CB
H A 0028 TRP C 2.436 H A 0029 LEU CA
H A 0028 TRP C 3.003 H A 0029 LEU C
H A 0028 TRP C 3.715 H A 0029 LEU CB
H A 0029 LEU C 2.436 H A 0030 PHE CA
H A 0029 LEU C 2.984 H A 0030 PHE C
H A 0029 LEU C 3.717 H A 0030 PHE CB
H A 0029 LEU CD2 3.081 H A 0033 VAL CG2
H A 0030 PHE C 2.434 H A 0031 SER CA
H A 0030 PHE C 2.988 H A 0031 SER C
H A 0030 PHE C 3.713 H A 0031 SER CB
H A 0030 PHE C 3.744 H A 0033 VAL CB
H A 0030 PHE CD1 3.788 H A 0033 VAL CG1
H A 0031 SER C 2.433 H A 0032 ALA CA
H A 0031 SER C 3.009 H A 0032 ALA C
H A 0031 SER C 3.706 H A 0032 ALA CB
H A 0032 ALA CA 3.752 H A 0033 VAL CA
H A 0032 ALA C 2.430 H A 0033 VAL CA
H A 0032 ALA C 2.984 H A 0033 VAL C
H A 0032 ALA C 3.689 H A 0033 VAL CB
H A 0033 VAL C 2.433 H A 0034 ALA CA
H A 0033 VAL C 3.040 H A 0034 ALA C
H A 0033 VAL C 3.703 H A 0034 ALA CB
H A 0034 ALA CA 3.799 H A 0035 ILE CA
H A 0034 ALA C 2.431 H A 0035 ILE CA
H A 0034 ALA C 2.984 H A 0035 ILE C
H A 0034 ALA C 3.741 H A 0035 ILE CB
H A 0035 ILE C 2.430 H A 0036 VAL CA
H A 0035 ILE C 2.968 H A 0036 VAL C
H A 0035 ILE C 3.736 H A 0036 VAL CB
H A 0035 ILE CG2 3.767 H A 0039 LEU CG
H A 0035 ILE CG2 3.258 H A 0039 LEU CD1
H A 0036 VAL C 2.434 H A 0037 ALA CA
H A 0036 VAL C 3.014 H A 0037 ALA C
H A 0036 VAL C 3.706 H A 0037 ALA CB
H A 0037 ALA C 2.435 H A 0038 HIS CA
H A 0037 ALA C 2.985 H A 0038 HIS C
H A 0037 ALA C 3.717 H A 0038 HIS CB
H A 0038 HIS C 2.431 H A 0039 LEU CA
H A 0038 HIS C 3.003 H A 0039 LEU C
H A 0038 HIS C 3.712 H A 0039 LEU CB
H A 0039 LEU CA 3.797 H A 0040 ALA CA
H A 0039 LEU C 2.430 H A 0040 ALA CA
H A 0039 LEU C 2.955 H A 0040 ALA C
H A 0039 LEU C 3.707 H A 0040 ALA CB
H A 0040 ALA CA 3.791 H A 0041 VAL CA
H A 0040 ALA C 2.421 H A 0041 VAL CA
H A 0040 ALA C 2.986 H A 0041 VAL C
H A 0040 ALA C 3.734 H A 0041 VAL CB
H A 0041 VAL CA 3.783 H A 0042 TYR CA
H A 0041 VAL C 2.421 H A 0042 TYR CA
H A 0041 VAL C 2.927 H A 0042 TYR C
H A 0041 VAL C 3.710 H A 0042 TYR CB
H A 0042 TYR C 2.441 H A 0043 ILE CA
H A 0042 TYR C 3.186 H A 0043 ILE C
H A 0042 TYR C 3.712 H A 0043 ILE CB
H A 0043 ILE C 2.438 H A 0044 TRP CA
H A 0043 ILE C 3.187 H A 0044 TRP C
H A 0043 ILE C 3.684 H A 0044 TRP CB
H A 0043 ILE C 3.399 C A 0046 PRO CD
H A 0044 TRP C 2.437 H A 0045 ARG CA
H A 0044 TRP C 2.965 H A 0045 ARG C
H A 0044 TRP C 3.729 H A 0045 ARG CB
H A 0044 TRP C 3.389 C A 0046 PRO CD
H A 0045 ARG CA 2.934 C A 0046 PRO CD
H A 0045 ARG C 2.467 C A 0046 PRO CA
H A 0045 ARG C 3.201 C A 0046 PRO C
H A 0045 ARG C 3.652 C A 0046 PRO CB
H A 0045 ARG C 3.566 C A 0046 PRO CG
H A 0045 ARG C 2.506 C A 0046 PRO CD
H A 0045 ARG CB 3.229 C A 0046 PRO CD
C A 0046 PRO C 2.433 C A 0047 TRP CA
C A 0046 PRO C 3.277 C A 0047 TRP C
C A 0046 PRO C 3.629 C A 0047 TRP CB
C A 0047 TRP CA 3.793 C A 0048 PHE CA
C A 0047 TRP C 2.447 C A 0048 PHE CA
C A 0047 TRP C 2.930 C A 0048 PHE C
C A 0047 TRP C 3.158 C A 0048 PHE CB
C A 0047 TRP C 3.046 C A 0048 PHE CG
C A 0047 TRP C 3.515 C A 0048 PHE CD1
C A 0047 TRP C 3.388 C A 0048 PHE CD2
CHARGE_ATTR 2.00 12.00 9
C A 0002 ASP OD1 6.387 C A 0003 LYS NZ
C A 0002 ASP OD2 7.915 C A 0003 LYS NZ
H A 0005 ASP OD1 7.258 C A 0003 LYS NZ
H A 0005 ASP OD2 8.892 C A 0003 LYS NZ
H A 0013 ASP OD1 10.80 H A 0020 HIS ND1
H A 0013 ASP OD1 10.84 H A 0020 HIS NE2
H A 0018 GLU OE1 11.67 H A 0020 HIS ND1
H A 0018 GLU OE2 10.84 H A 0020 HIS ND1
H A 0018 GLU OE2 11.53 H A 0020 HIS NE2
CHARGE_REPU 2.00 12.00 18
C A 0002 ASP OD1 9.582 H A 0005 ASP OD1
C A 0002 ASP OD1 11.77 H A 0005 ASP OD2
C A 0002 ASP OD2 10.30 H A 0005 ASP OD1
H A 0013 ASP OD1 7.940 H A 0014 GLU OE1
H A 0013 ASP OD1 7.869 H A 0014 GLU OE2
H A 0013 ASP OD2 7.889 H A 0014 GLU OE1
H A 0013 ASP OD2 7.684 H A 0014 GLU OE2
H A 0013 ASP OD1 10.12 H A 0018 GLU OE1
H A 0013 ASP OD1 11.41 H A 0018 GLU OE2
H A 0013 ASP OD2 11.47 H A 0018 GLU OE1
H A 0014 GLU OE1 8.151 H A 0018 GLU OE1
H A 0014 GLU OE1 10.16 H A 0018 GLU OE2
H A 0014 GLU OE2 7.637 H A 0018 GLU OE1
H A 0014 GLU OE2 9.795 H A 0018 GLU OE2
H A 0038 HIS ND1 10.22 H A 0045 ARG NH1
H A 0038 HIS ND1 8.290 H A 0045 ARG NH2
H A 0038 HIS NE2 11.27 H A 0045 ARG NH1
H A 0038 HIS NE2 9.521 H A 0045 ARG NH2
HB_MM 2.00 3.20 93
C A 0002 ASP N 2.251 C A 0001 ALA O
C A 0003 LYS N 2.249 C A 0002 ASP O
H A 0004 SER N 2.251 C A 0003 LYS O
H A 0005 ASP N 2.871 C A 0003 LYS O
H A 0005 ASP N 2.249 H A 0004 SER O
H A 0006 LEU N 2.250 H A 0005 ASP O
H A 0007 GLY N 3.162 H A 0005 ASP O
H A 0007 GLY N 2.250 H A 0006 LEU O
H A 0008 TYR N 2.250 H A 0007 GLY O
H A 0009 THR N 2.248 H A 0008 TYR O
H A 0010 GLY N 3.174 H A 0006 LEU O
H A 0010 GLY N 2.250 H A 0009 THR O
H A 0011 LEU N 2.781 H A 0009 THR O
H A 0011 LEU N 2.247 H A 0010 GLY O
H A 0012 THR N 2.248 H A 0011 LEU O
H A 0013 ASP N 2.249 H A 0012 THR O
H A 0014 GLU N 2.253 H A 0013 ASP O
H A 0015 GLN N 2.748 H A 0011 LEU O
H A 0015 GLN N 2.975 H A 0012 THR O
H A 0015 GLN N 2.248 H A 0014 GLU O
H A 0016 ALA N 2.773 H A 0012 THR O
H A 0016 ALA N 2.249 H A 0015 GLN O
H A 0017 GLN N 3.036 H A 0013 ASP O
H A 0017 GLN N 2.243 H A 0016 ALA O
H A 0018 GLU N 2.650 H A 0014 GLU O
H A 0018 GLU N 2.250 H A 0017 GLN O
H A 0019 LEU N 2.898 H A 0015 GLN O
H A 0019 LEU N 2.251 H A 0018 GLU O
H A 0020 HIS N 2.866 H A 0016 ALA O
H A 0020 HIS N 2.247 H A 0019 LEU O
H A 0021 SER N 2.926 H A 0017 GLN O
H A 0021 SER N 2.253 H A 0020 HIS O
H A 0022 VAL N 3.004 H A 0018 GLU O
H A 0022 VAL N 2.247 H A 0021 SER O
H A 0023 TYR N 2.697 H A 0019 LEU O
H A 0023 TYR N 2.245 H A 0022 VAL O
H A 0024 MET N 3.036 H A 0020 HIS O
H A 0024 MET N 2.248 H A 0023 TYR O
H A 0025 SER N 2.604 H A 0021 SER O
H A 0025 SER N 2.246 H A 0024 MET O
H A 0026 GLY N 2.504 H A 0022 VAL O
H A 0026 GLY N 3.050 H A 0024 MET O
H A 0026 GLY N 2.255 H A 0025 SER O
C A 0027 LEU N 2.555 H A 0023 TYR O
C A 0027 LEU N 2.251 H A 0026 GLY O
H A 0028 TRP N 2.935 H A 0026 GLY O
H A 0028 TRP N 2.249 C A 0027 LEU O
H A 0029 LEU N 2.561 H A 0026 GLY O
H A 0029 LEU N 2.249 H A 0028 TRP O
H A 0030 PHE N 3.110 H A 0028 TRP O
H A 0030 PHE N 2.249 H A 0029 LEU O
H A 0031 SER N 3.046 H A 0028 TRP O
H A 0031 SER N 2.246 H A 0030 PHE O
H A 0032 ALA N 3.055 H A 0029 LEU O
H A 0032 ALA N 2.251 H A 0031 SER O
H A 0033 VAL N 3.027 H A 0029 LEU O
H A 0033 VAL N 3.015 H A 0030 PHE O
H A 0033 VAL N 2.256 H A 0032 ALA O
H A 0034 ALA N 2.638 H A 0030 PHE O
H A 0034 ALA N 2.253 H A 0033 VAL O
H A 0035 ILE N 3.042 H A 0031 SER O
H A 0035 ILE N 3.172 H A 0032 ALA O
H A 0035 ILE N 2.251 H A 0034 ALA O
H A 0036 VAL N 2.911 H A 0032 ALA O
H A 0036 VAL N 2.245 H A 0035 ILE O
H A 0037 ALA N 3.016 H A 0033 VAL O
H A 0037 ALA N 2.250 H A 0036 VAL O
H A 0038 HIS N 2.764 H A 0034 ALA O
H A 0038 HIS N 2.250 H A 0037 ALA O
H A 0039 LEU N 2.757 H A 0035 ILE O
H A 0039 LEU N 2.251 H A 0038 HIS O
H A 0040 ALA N 2.693 H A 0036 VAL O
H A 0040 ALA N 3.195 H A 0037 ALA O
H A 0040 ALA N 2.251 H A 0039 LEU O
H A 0041 VAL N 2.938 H A 0037 ALA O
H A 0041 VAL N 2.251 H A 0040 ALA O
H A 0042 TYR N 3.024 H A 0038 HIS O
H A 0042 TYR N 3.025 H A 0039 LEU O
H A 0042 TYR N 2.250 H A 0041 VAL O
H A 0043 ILE N 2.888 H A 0039 LEU O
H A 0043 ILE N 2.917 H A 0040 ALA O
H A 0043 ILE N 3.045 H A 0041 VAL O
H A 0043 ILE N 2.255 H A 0042 TYR O
H A 0044 TRP N 2.865 H A 0040 ALA O
H A 0044 TRP N 2.766 H A 0041 VAL O
H A 0044 TRP N 2.252 H A 0043 ILE O
H A 0045 ARG N 2.839 H A 0041 VAL O
H A 0045 ARG N 2.249 H A 0044 TRP O
C A 0046 PRO N 2.250 H A 0045 ARG O
C A 0047 TRP N 2.907 H A 0044 TRP O
C A 0047 TRP N 2.249 C A 0046 PRO O
C A 0048 PHE N 2.897 H A 0044 TRP O
C A 0048 PHE N 2.252 C A 0047 TRP O
HB_MS 2.00 3.20 4
H A 0013 ASP N 2.919 H A 0012 THR OG1
H A 0017 GLN O 2.805 H A 0021 SER OG
H A 0018 GLU O 3.077 H A 0021 SER OG
H A 0022 VAL N 2.946 H A 0021 SER OG