Complet list of 1bl1 con file
Complete list of 1bl1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 85
C A 0001 SER C 2.511 H A 0002 GLU CA
C A 0001 SER C 3.223 H A 0002 GLU C
C A 0001 SER C 3.796 H A 0002 GLU CB
H A 0002 GLU C 2.503 H A 0003 ALA CA
H A 0002 GLU C 3.186 H A 0003 ALA C
H A 0002 GLU C 3.758 H A 0003 ALA CB
H A 0003 ALA C 2.516 H A 0004 VAL CA
H A 0003 ALA C 3.224 H A 0004 VAL C
H A 0003 ALA CA 3.771 H A 0006 PHE CE2
H A 0004 VAL C 2.515 H A 0005 LYS CA
H A 0004 VAL C 3.182 H A 0005 LYS C
H A 0004 VAL C 3.795 H A 0005 LYS CB
H A 0005 LYS C 2.501 H A 0006 PHE CA
H A 0005 LYS C 3.221 H A 0006 PHE C
H A 0005 LYS C 3.799 H A 0006 PHE CB
H A 0006 PHE C 2.506 H A 0007 LEU CA
H A 0006 PHE C 3.216 H A 0007 LEU C
H A 0006 PHE C 3.788 H A 0007 LEU CB
H A 0007 LEU C 2.513 H A 0008 THR CA
H A 0007 LEU C 3.256 H A 0008 THR C
H A 0008 THR C 2.506 H A 0009 ASN CA
H A 0008 THR C 3.181 H A 0009 ASN C
H A 0009 ASN C 2.497 C A 0010 GLU CA
H A 0009 ASN C 3.433 C A 0010 GLU C
H A 0009 ASN C 3.631 C A 0010 GLU CB
C A 0010 GLU C 2.501 C A 0011 THR CA
C A 0010 GLU C 3.359 C A 0011 THR C
C A 0010 GLU C 3.710 C A 0011 THR CB
C A 0011 THR C 2.506 C A 0012 ARG CA
C A 0011 THR C 3.444 C A 0012 ARG C
C A 0011 THR C 3.682 C A 0012 ARG CB
C A 0012 ARG C 2.523 H A 0013 GLU CA
C A 0012 ARG C 3.159 H A 0013 GLU C
H A 0013 GLU C 2.500 H A 0014 ARG CA
H A 0013 GLU C 3.235 H A 0014 ARG C
H A 0013 GLU C 3.770 H A 0014 ARG CB
H A 0014 ARG C 2.505 H A 0015 GLU CA
H A 0014 ARG C 3.281 H A 0015 GLU C
H A 0014 ARG C 3.768 H A 0015 GLU CB
H A 0015 GLU C 2.508 H A 0016 VAL CA
H A 0015 GLU C 3.228 H A 0016 VAL C
H A 0016 VAL C 2.504 H A 0017 PHE CA
H A 0016 VAL C 3.291 H A 0017 PHE C
H A 0016 VAL C 3.767 H A 0017 PHE CB
H A 0017 PHE C 2.504 H A 0018 ASP CA
H A 0017 PHE C 3.155 H A 0018 ASP C
H A 0017 PHE C 3.771 H A 0018 ASP CB
H A 0017 PHE CE1 3.779 H A 0023 ILE CG1
H A 0017 PHE CZ 3.791 H A 0023 ILE CG1
H A 0018 ASP C 2.499 C A 0019 ARG CA
H A 0018 ASP C 3.252 C A 0019 ARG C
H A 0018 ASP C 3.751 C A 0019 ARG CB
C A 0019 ARG C 2.501 C A 0020 LEU CA
C A 0019 ARG C 3.267 C A 0020 LEU C
C A 0019 ARG C 3.768 C A 0020 LEU CB
C A 0020 LEU C 2.490 H A 0021 GLY CA
C A 0020 LEU C 3.173 H A 0021 GLY C
H A 0021 GLY C 2.501 H A 0022 MET CA
H A 0021 GLY C 3.372 H A 0022 MET C
H A 0021 GLY C 3.693 H A 0022 MET CB
H A 0022 MET C 2.517 H A 0023 ILE CA
H A 0022 MET C 3.773 H A 0023 ILE C
H A 0022 MET C 3.236 H A 0023 ILE CB
H A 0023 ILE C 2.506 H A 0024 TYR CA
H A 0023 ILE C 3.262 H A 0024 TYR C
H A 0023 ILE C 3.797 H A 0024 TYR CB
H A 0024 TYR C 2.506 H A 0025 THR CA
H A 0024 TYR C 3.198 H A 0025 THR C
H A 0024 TYR C 3.780 H A 0025 THR CB
H A 0025 THR C 2.520 H A 0026 VAL CA
H A 0025 THR C 3.155 H A 0026 VAL C
H A 0026 VAL C 2.501 H A 0027 GLY CA
H A 0026 VAL C 3.199 H A 0027 GLY C
H A 0027 GLY C 2.507 H A 0028 TYR CA
H A 0027 GLY C 3.187 H A 0028 TYR C
H A 0027 GLY C 3.765 H A 0028 TYR CB
H A 0028 TYR C 2.502 H A 0029 SER CA
H A 0028 TYR C 3.167 H A 0029 SER C
H A 0028 TYR C 3.761 H A 0029 SER CB
H A 0029 SER C 2.505 C A 0030 VAL CA
H A 0029 SER C 3.314 C A 0030 VAL C
H A 0029 SER C 3.750 C A 0030 VAL CB
C A 0030 VAL C 2.497 C A 0031 CYS CA
C A 0030 VAL C 3.656 C A 0031 CYS C
C A 0030 VAL C 3.380 C A 0031 CYS CB
CHARGE_ATTR 2.00 12.00 37
H A 0002 GLU OE1 7.361 H A 0005 LYS NZ
H A 0002 GLU OE2 8.146 H A 0005 LYS NZ
C A 0010 GLU OE1 3.411 C A 0012 ARG NH1
C A 0010 GLU OE1 5.644 C A 0012 ARG NH2
C A 0010 GLU OE2 3.779 C A 0012 ARG NH1
C A 0010 GLU OE2 5.555 C A 0012 ARG NH2
C A 0010 GLU OE1 10.81 H A 0014 ARG NH2
C A 0010 GLU OE2 10.17 H A 0014 ARG NH2
H A 0013 GLU OE1 10.58 C A 0012 ARG NH1
H A 0013 GLU OE1 9.953 C A 0012 ARG NH2
H A 0013 GLU OE2 8.452 C A 0012 ARG NH1
H A 0013 GLU OE2 7.854 C A 0012 ARG NH2
H A 0013 GLU OE1 9.222 H A 0014 ARG NH1
H A 0013 GLU OE1 9.162 H A 0014 ARG NH2
H A 0013 GLU OE2 8.087 H A 0014 ARG NH1
H A 0013 GLU OE2 7.628 H A 0014 ARG NH2
H A 0013 GLU OE2 11.20 C A 0019 ARG NH1
H A 0015 GLU OE1 5.066 C A 0012 ARG NH1
H A 0015 GLU OE1 3.267 C A 0012 ARG NH2
H A 0015 GLU OE2 6.973 C A 0012 ARG NH1
H A 0015 GLU OE2 5.046 C A 0012 ARG NH2
H A 0015 GLU OE1 5.155 H A 0014 ARG NH1
H A 0015 GLU OE1 4.722 H A 0014 ARG NH2
H A 0015 GLU OE2 4.588 H A 0014 ARG NH1
H A 0015 GLU OE2 4.824 H A 0014 ARG NH2
H A 0015 GLU OE1 5.937 C A 0019 ARG NH1
H A 0015 GLU OE1 7.264 C A 0019 ARG NH2
H A 0015 GLU OE2 4.452 C A 0019 ARG NH1
H A 0015 GLU OE2 5.456 C A 0019 ARG NH2
H A 0018 ASP OD1 7.174 H A 0014 ARG NH1
H A 0018 ASP OD1 9.408 H A 0014 ARG NH2
H A 0018 ASP OD2 7.301 H A 0014 ARG NH1
H A 0018 ASP OD2 9.442 H A 0014 ARG NH2
H A 0018 ASP OD1 5.918 C A 0019 ARG NH1
H A 0018 ASP OD1 7.265 C A 0019 ARG NH2
H A 0018 ASP OD2 4.109 C A 0019 ARG NH1
H A 0018 ASP OD2 5.212 C A 0019 ARG NH2
CHARGE_REPU 2.00 12.00 28
C A 0010 GLU OE1 10.24 H A 0013 GLU OE2
C A 0010 GLU OE2 10.22 H A 0013 GLU OE2
C A 0010 GLU OE1 8.396 H A 0015 GLU OE1
C A 0010 GLU OE1 10.32 H A 0015 GLU OE2
C A 0010 GLU OE2 8.713 H A 0015 GLU OE1
C A 0010 GLU OE2 10.56 H A 0015 GLU OE2
C A 0012 ARG NH1 9.173 H A 0014 ARG NH1
C A 0012 ARG NH1 7.620 H A 0014 ARG NH2
C A 0012 ARG NH2 6.980 H A 0014 ARG NH1
C A 0012 ARG NH2 5.448 H A 0014 ARG NH2
C A 0012 ARG NH1 10.84 C A 0019 ARG NH1
C A 0012 ARG NH1 11.94 C A 0019 ARG NH2
C A 0012 ARG NH2 9.183 C A 0019 ARG NH1
C A 0012 ARG NH2 10.33 C A 0019 ARG NH2
H A 0013 GLU OE1 9.502 H A 0015 GLU OE1
H A 0013 GLU OE1 10.90 H A 0015 GLU OE2
H A 0013 GLU OE2 7.775 H A 0015 GLU OE1
H A 0013 GLU OE2 9.379 H A 0015 GLU OE2
H A 0013 GLU OE1 11.51 H A 0018 ASP OD1
H A 0013 GLU OE2 11.59 H A 0018 ASP OD1
H A 0014 ARG NH1 6.556 C A 0019 ARG NH1
H A 0014 ARG NH1 8.044 C A 0019 ARG NH2
H A 0014 ARG NH2 8.056 C A 0019 ARG NH1
H A 0014 ARG NH2 9.433 C A 0019 ARG NH2
H A 0015 GLU OE1 9.876 H A 0018 ASP OD1
H A 0015 GLU OE1 9.036 H A 0018 ASP OD2
H A 0015 GLU OE2 8.743 H A 0018 ASP OD1
H A 0015 GLU OE2 7.674 H A 0018 ASP OD2
HB_MM 2.00 3.20 35
H A 0002 GLU N 2.262 C A 0001 SER O
H A 0003 ALA N 2.265 H A 0002 GLU O
H A 0004 VAL N 2.267 H A 0003 ALA O
H A 0005 LYS N 3.192 C A 0001 SER O
H A 0005 LYS N 2.259 H A 0004 VAL O
H A 0006 PHE N 2.259 H A 0005 LYS O
H A 0007 LEU N 2.263 H A 0006 PHE O
H A 0008 THR N 3.037 H A 0004 VAL O
H A 0008 THR N 2.260 H A 0007 LEU O
H A 0009 ASN N 3.178 H A 0005 LYS O
H A 0009 ASN N 2.260 H A 0008 THR O
C A 0010 GLU N 2.268 H A 0009 ASN O
C A 0011 THR N 2.270 C A 0010 GLU O
C A 0012 ARG N 2.265 C A 0011 THR O
H A 0013 GLU N 2.269 C A 0012 ARG O
H A 0014 ARG N 2.255 H A 0013 GLU O
H A 0015 GLU N 2.263 H A 0014 ARG O
H A 0016 VAL N 3.169 C A 0012 ARG O
H A 0016 VAL N 2.258 H A 0015 GLU O
H A 0017 PHE N 2.262 H A 0016 VAL O
H A 0018 ASP N 2.259 H A 0017 PHE O
C A 0019 ARG N 2.266 H A 0018 ASP O
C A 0020 LEU N 2.266 C A 0019 ARG O
H A 0021 GLY N 2.256 C A 0020 LEU O
H A 0022 MET N 2.271 H A 0021 GLY O
H A 0023 ILE N 2.264 H A 0022 MET O
H A 0024 TYR N 2.266 H A 0023 ILE O
H A 0025 THR N 2.257 H A 0024 TYR O
H A 0026 VAL N 2.266 H A 0025 THR O
H A 0027 GLY N 2.266 H A 0026 VAL O
H A 0028 TYR N 3.110 H A 0024 TYR O
H A 0028 TYR N 2.268 H A 0027 GLY O
H A 0029 SER N 2.264 H A 0028 TYR O
C A 0030 VAL N 2.269 H A 0029 SER O
C A 0031 CYS N 2.263 C A 0030 VAL O
HB_MS 2.00 3.20 3
H A 0002 GLU N 3.052 C A 0001 SER OG
H A 0005 LYS O 2.915 H A 0008 THR OG1
H A 0021 GLY O 3.024 H A 0025 THR OG1