Complet list of 2b4n con file
Complete list of 2b4n.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 143
C A 0001 TYR C 2.445 C A 0002 ALA CA
C A 0001 TYR C 3.152 C A 0002 ALA C
C A 0001 TYR C 3.720 C A 0002 ALA CB
C A 0002 ALA C 2.448 C A 0003 GLU CA
C A 0002 ALA C 3.696 C A 0003 GLU C
C A 0002 ALA C 3.157 C A 0003 GLU CB
C A 0002 ALA C 3.345 C A 0003 GLU CD
C A 0002 ALA C 3.794 C A 0007 ILE CD1
C A 0002 ALA CB 3.687 C A 0007 ILE CD1
C A 0003 GLU C 2.437 C A 0004 GLY CA
C A 0003 GLU C 3.705 C A 0004 GLY C
C A 0003 GLU CA 3.739 C A 0007 ILE CD1
C A 0003 GLU C 3.790 C A 0007 ILE CD1
C A 0004 GLY C 2.430 C A 0005 THR CA
C A 0004 GLY C 2.973 C A 0005 THR C
C A 0004 GLY C 3.760 C A 0005 THR CB
C A 0005 THR C 2.438 C A 0006 PHE CA
C A 0005 THR C 2.988 C A 0006 PHE C
C A 0005 THR C 3.768 C A 0006 PHE CB
C A 0006 PHE C 2.430 C A 0007 ILE CA
C A 0006 PHE C 2.941 C A 0007 ILE C
C A 0006 PHE C 3.781 C A 0007 ILE CB
C A 0007 ILE C 2.450 C A 0008 SER CA
C A 0007 ILE C 3.329 C A 0008 SER C
C A 0007 ILE C 3.633 C A 0008 SER CB
C A 0008 SER C 2.428 C A 0009 ASP CA
C A 0008 SER C 2.880 C A 0009 ASP C
C A 0008 SER C 3.782 C A 0009 ASP CB
C A 0008 SER CA 3.765 C A 0010 TYR CE2
C A 0008 SER CA 3.789 C A 0010 TYR CZ
C A 0009 ASP C 2.445 C A 0010 TYR CA
C A 0009 ASP C 2.952 C A 0010 TYR C
C A 0009 ASP C 3.773 C A 0010 TYR CB
C A 0010 TYR C 2.448 H A 0011 SER CA
C A 0010 TYR C 3.681 H A 0011 SER C
C A 0010 TYR C 3.202 H A 0011 SER CB
C A 0010 TYR CE1 3.694 H A 0014 MET CG
H A 0011 SER C 2.449 H A 0012 ILE CA
H A 0011 SER C 3.124 H A 0012 ILE C
H A 0011 SER C 3.714 H A 0012 ILE CB
H A 0012 ILE C 2.450 H A 0013 ALA CA
H A 0012 ILE C 3.677 H A 0013 ALA C
H A 0012 ILE C 3.193 H A 0013 ALA CB
H A 0013 ALA C 2.432 H A 0014 MET CA
H A 0013 ALA C 2.949 H A 0014 MET C
H A 0013 ALA C 3.773 H A 0014 MET CB
H A 0014 MET C 2.439 H A 0015 ASP CA
H A 0014 MET C 2.929 H A 0015 ASP C
H A 0014 MET C 3.766 H A 0015 ASP CB
H A 0015 ASP C 2.435 H A 0016 LYS CA
H A 0015 ASP C 2.960 H A 0016 LYS C
H A 0015 ASP C 3.764 H A 0016 LYS CB
H A 0016 LYS C 2.437 H A 0017 ILE CA
H A 0016 LYS C 2.938 H A 0017 ILE C
H A 0016 LYS C 3.787 H A 0017 ILE CB
H A 0017 ILE C 2.436 H A 0018 HIS CA
H A 0017 ILE C 2.902 H A 0018 HIS C
H A 0017 ILE C 3.765 H A 0018 HIS CB
H A 0018 HIS C 2.429 H A 0019 GLN CA
H A 0018 HIS C 2.928 H A 0019 GLN C
H A 0018 HIS C 3.766 H A 0019 GLN CB
H A 0018 HIS CE1 3.627 H A 0022 PHE CD1
H A 0018 HIS CE1 3.246 H A 0022 PHE CE1
H A 0018 HIS CE1 3.611 H A 0022 PHE CE2
H A 0018 HIS CE1 3.249 H A 0022 PHE CZ
H A 0019 GLN C 2.439 H A 0020 GLN CA
H A 0019 GLN C 2.955 H A 0020 GLN C
H A 0019 GLN C 3.764 H A 0020 GLN CB
H A 0020 GLN C 2.434 H A 0021 ASP CA
H A 0020 GLN C 2.917 H A 0021 ASP C
H A 0020 GLN C 3.770 H A 0021 ASP CB
H A 0021 ASP C 2.437 H A 0022 PHE CA
H A 0021 ASP C 2.989 H A 0022 PHE C
H A 0021 ASP C 3.782 H A 0022 PHE CB
H A 0022 PHE C 2.433 H A 0023 VAL CA
H A 0022 PHE C 2.887 H A 0023 VAL C
H A 0022 PHE C 3.792 H A 0023 VAL CB
H A 0023 VAL C 2.434 H A 0024 ASN CA
H A 0023 VAL C 2.910 H A 0024 ASN C
H A 0023 VAL C 3.782 H A 0024 ASN CB
H A 0024 ASN C 2.439 H A 0025 TRP CA
H A 0024 ASN C 2.877 H A 0025 TRP C
H A 0024 ASN C 3.772 H A 0025 TRP CB
H A 0025 TRP C 2.427 H A 0026 LEU CA
H A 0025 TRP C 2.911 H A 0026 LEU C
H A 0025 TRP C 3.787 H A 0026 LEU CB
H A 0025 TRP CE3 3.626 H A 0026 LEU CD2
H A 0025 TRP CZ3 3.336 H A 0026 LEU CD2
H A 0025 TRP CH2 3.554 H A 0026 LEU CD2
H A 0026 LEU C 2.447 H A 0027 LEU CA
H A 0026 LEU C 2.876 H A 0027 LEU C
H A 0027 LEU C 2.433 H A 0028 ALA CA
H A 0027 LEU C 2.941 H A 0028 ALA C
H A 0027 LEU C 3.761 H A 0028 ALA CB
H A 0028 ALA C 2.456 H A 0029 GLN CA
H A 0028 ALA C 3.419 H A 0029 GLN C
H A 0028 ALA C 3.591 H A 0029 GLN CB
H A 0028 ALA C 3.688 H A 0029 GLN CG
H A 0028 ALA C 3.627 H A 0029 GLN CD
H A 0029 GLN C 2.441 C A 0030 LYS CA
H A 0029 GLN C 3.069 C A 0030 LYS C
H A 0029 GLN C 3.787 C A 0030 LYS CB
C A 0030 LYS C 2.429 C A 0031 GLY CA
C A 0030 LYS C 3.730 C A 0031 GLY C
C A 0031 GLY C 2.451 C A 0032 LYS CA
C A 0031 GLY C 3.000 C A 0032 LYS C
C A 0031 GLY C 3.041 C A 0032 LYS CB
C A 0032 LYS C 2.449 C A 0033 LYS CA
C A 0032 LYS C 3.647 C A 0033 LYS C
C A 0032 LYS C 3.283 C A 0033 LYS CB
C A 0033 LYS C 2.442 C A 0034 ASN CA
C A 0033 LYS C 3.067 C A 0034 ASN C
C A 0033 LYS C 3.731 C A 0034 ASN CB
C A 0034 ASN C 2.454 C A 0035 ASP CA
C A 0034 ASN C 3.535 C A 0035 ASP C
C A 0034 ASN C 3.393 C A 0035 ASP CB
C A 0034 ASN C 3.289 C A 0035 ASP CG
C A 0035 ASP C 2.442 C A 0036 TRP CA
C A 0035 ASP C 3.036 C A 0036 TRP C
C A 0035 ASP C 3.747 C A 0036 TRP CB
C A 0035 ASP CA 3.592 C A 0038 HIS CD2
C A 0035 ASP C 3.796 C A 0038 HIS CD2
C A 0035 ASP CB 3.693 C A 0038 HIS CD2
C A 0036 TRP C 2.452 C A 0037 LYS CA
C A 0036 TRP C 2.984 C A 0037 LYS C
C A 0036 TRP C 3.087 C A 0037 LYS CB
C A 0037 LYS C 2.428 C A 0038 HIS CA
C A 0037 LYS C 2.988 C A 0038 HIS C
C A 0037 LYS C 3.771 C A 0038 HIS CB
C A 0038 HIS C 2.460 C A 0039 ASN CA
C A 0038 HIS C 3.018 C A 0039 ASN C
C A 0038 HIS C 3.056 C A 0039 ASN CB
C A 0039 ASN C 2.449 C A 0040 ILE CA
C A 0039 ASN C 2.929 C A 0040 ILE C
C A 0039 ASN C 3.089 C A 0040 ILE CB
C A 0039 ASN C 3.484 C A 0040 ILE CG1
C A 0040 ILE C 2.448 C A 0041 THR CA
C A 0040 ILE C 2.940 C A 0041 THR C
C A 0040 ILE C 3.786 C A 0041 THR CB
C A 0041 THR C 2.453 C A 0042 GLN CA
C A 0041 THR C 3.602 C A 0042 GLN C
C A 0041 THR C 3.367 C A 0042 GLN CB
C A 0041 THR C 3.270 C A 0042 GLN CG
CHARGE_ATTR 2.00 12.00 19
H A 0015 ASP OD2 11.67 H A 0016 LYS NZ
H A 0015 ASP OD1 6.969 H A 0018 HIS ND1
H A 0015 ASP OD1 8.182 H A 0018 HIS NE2
H A 0015 ASP OD2 8.306 H A 0018 HIS ND1
H A 0015 ASP OD2 9.618 H A 0018 HIS NE2
H A 0021 ASP OD1 11.63 H A 0016 LYS NZ
H A 0021 ASP OD1 7.227 H A 0018 HIS ND1
H A 0021 ASP OD1 7.708 H A 0018 HIS NE2
H A 0021 ASP OD2 6.200 H A 0018 HIS ND1
H A 0021 ASP OD2 6.239 H A 0018 HIS NE2
C A 0035 ASP OD1 10.12 C A 0032 LYS NZ
C A 0035 ASP OD2 10.25 C A 0032 LYS NZ
C A 0035 ASP OD1 8.344 C A 0033 LYS NZ
C A 0035 ASP OD2 10.32 C A 0033 LYS NZ
C A 0035 ASP OD2 11.56 C A 0037 LYS NZ
C A 0035 ASP OD1 5.677 C A 0038 HIS ND1
C A 0035 ASP OD1 4.706 C A 0038 HIS NE2
C A 0035 ASP OD2 4.225 C A 0038 HIS ND1
C A 0035 ASP OD2 2.875 C A 0038 HIS NE2
CHARGE_REPU 2.00 12.00 7
H A 0015 ASP OD1 11.79 H A 0021 ASP OD1
H A 0015 ASP OD1 10.89 H A 0021 ASP OD2
H A 0015 ASP OD2 11.83 H A 0021 ASP OD1
H A 0015 ASP OD2 11.12 H A 0021 ASP OD2
C A 0032 LYS NZ 10.97 C A 0033 LYS NZ
C A 0037 LYS NZ 9.610 C A 0038 HIS ND1
C A 0037 LYS NZ 9.307 C A 0038 HIS NE2
HB_MM 2.00 3.20 72
C A 0002 ALA N 2.257 C A 0001 TYR O
C A 0003 GLU N 2.263 C A 0002 ALA O
C A 0004 GLY N 2.259 C A 0003 GLU O
C A 0005 THR N 2.257 C A 0004 GLY O
C A 0006 PHE N 2.260 C A 0005 THR O
C A 0007 ILE N 2.258 C A 0006 PHE O
C A 0008 SER N 2.783 C A 0004 GLY O
C A 0008 SER N 2.267 C A 0007 ILE O
C A 0009 ASP N 2.751 C A 0005 THR O
C A 0009 ASP N 2.257 C A 0008 SER O
C A 0010 TYR N 2.266 C A 0009 ASP O
H A 0011 SER N 2.264 C A 0010 TYR O
H A 0012 ILE N 2.258 H A 0011 SER O
H A 0013 ALA N 3.012 H A 0011 SER O
H A 0013 ALA N 2.264 H A 0012 ILE O
H A 0014 MET N 2.250 H A 0013 ALA O
H A 0015 ASP N 2.259 H A 0014 MET O
H A 0016 LYS N 2.255 H A 0015 ASP O
H A 0017 ILE N 2.837 H A 0013 ALA O
H A 0017 ILE N 3.054 H A 0014 MET O
H A 0017 ILE N 2.254 H A 0016 LYS O
H A 0018 HIS N 2.869 H A 0014 MET O
H A 0018 HIS N 3.120 H A 0015 ASP O
H A 0018 HIS N 2.253 H A 0017 ILE O
H A 0019 GLN N 2.960 H A 0015 ASP O
H A 0019 GLN N 3.099 H A 0016 LYS O
H A 0019 GLN N 2.254 H A 0018 HIS O
H A 0020 GLN N 2.859 H A 0016 LYS O
H A 0020 GLN N 2.906 H A 0017 ILE O
H A 0020 GLN N 2.255 H A 0019 GLN O
H A 0021 ASP N 2.760 H A 0017 ILE O
H A 0021 ASP N 3.118 H A 0018 HIS O
H A 0021 ASP N 2.250 H A 0020 GLN O
H A 0022 PHE N 3.119 H A 0018 HIS O
H A 0022 PHE N 2.892 H A 0019 GLN O
H A 0022 PHE N 2.261 H A 0021 ASP O
H A 0023 VAL N 2.860 H A 0019 GLN O
H A 0023 VAL N 2.995 H A 0020 GLN O
H A 0023 VAL N 2.250 H A 0022 PHE O
H A 0024 ASN N 3.001 H A 0020 GLN O
H A 0024 ASN N 2.253 H A 0023 VAL O
H A 0025 TRP N 3.184 H A 0021 ASP O
H A 0025 TRP N 3.149 H A 0022 PHE O
H A 0025 TRP N 2.258 H A 0024 ASN O
H A 0026 LEU N 2.911 H A 0022 PHE O
H A 0026 LEU N 2.875 H A 0023 VAL O
H A 0026 LEU N 2.255 H A 0025 TRP O
H A 0027 LEU N 2.816 H A 0023 VAL O
H A 0027 LEU N 2.975 H A 0024 ASN O
H A 0027 LEU N 2.259 H A 0026 LEU O
H A 0028 ALA N 2.909 H A 0024 ASN O
H A 0028 ALA N 3.077 H A 0026 LEU O
H A 0028 ALA N 2.260 H A 0027 LEU O
H A 0029 GLN N 3.053 H A 0025 TRP O
H A 0029 GLN N 2.692 H A 0026 LEU O
H A 0029 GLN N 2.269 H A 0028 ALA O
C A 0030 LYS N 2.645 H A 0026 LEU O
C A 0030 LYS N 2.251 H A 0029 GLN O
C A 0031 GLY N 2.256 C A 0030 LYS O
C A 0032 LYS N 2.268 C A 0031 GLY O
C A 0033 LYS N 2.261 C A 0032 LYS O
C A 0034 ASN N 2.257 C A 0033 LYS O
C A 0035 ASP N 2.857 C A 0033 LYS O
C A 0035 ASP N 2.267 C A 0034 ASN O
C A 0036 TRP N 2.265 C A 0035 ASP O
C A 0037 LYS N 2.746 C A 0035 ASP O
C A 0037 LYS N 2.265 C A 0036 TRP O
C A 0038 HIS N 2.256 C A 0037 LYS O
C A 0039 ASN N 2.266 C A 0038 HIS O
C A 0040 ILE N 2.266 C A 0039 ASN O
C A 0041 THR N 2.265 C A 0040 ILE O
C A 0042 GLN N 2.266 C A 0041 THR O
HB_MS 2.00 3.20 3
C A 0010 TYR O 2.754 H A 0011 SER OG
H A 0020 GLN O 3.070 H A 0024 ASN ND2
C A 0042 GLN N 2.944 C A 0041 THR OG1
HB_SS 2.00 3.20 1
H A 0024 ASN ND2 2.778 H A 0020 GLN OE1