Complet list of 1hp9 con file
Complete list of 1hp9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 97
C A 0001 GLY CA 3.426 C A 0002 HIS CA
C A 0001 GLY CA 3.547 C A 0002 HIS CB
C A 0001 GLY C 2.343 C A 0002 HIS CA
C A 0001 GLY C 3.118 C A 0002 HIS C
C A 0001 GLY C 2.828 C A 0002 HIS CB
C A 0002 HIS CA 3.621 C A 0003 ALA CA
C A 0002 HIS C 2.343 C A 0003 ALA CA
C A 0002 HIS C 3.448 C A 0003 ALA C
C A 0002 HIS C 3.250 C A 0003 ALA CB
C A 0003 ALA CA 3.750 C A 0004 CYS CA
C A 0003 ALA C 2.397 C A 0004 CYS CA
C A 0003 ALA C 2.994 C A 0004 CYS C
C A 0003 ALA C 3.673 C A 0004 CYS CB
C A 0004 CYS C 2.411 C A 0005 TYR CA
C A 0004 CYS C 3.507 C A 0005 TYR C
C A 0004 CYS C 3.432 C A 0005 TYR CB
C A 0004 CYS CA 3.588 H A 0008 CYS CB
C A 0004 CYS C 3.159 H A 0008 CYS CB
C A 0004 CYS CB 3.281 H A 0022 CYS CB
C A 0005 TYR CA 3.721 H A 0006 ARG CA
C A 0005 TYR C 2.381 H A 0006 ARG CA
C A 0005 TYR C 3.228 H A 0006 ARG C
C A 0005 TYR C 3.497 H A 0006 ARG CB
H A 0006 ARG CA 3.699 H A 0007 ASN CA
H A 0006 ARG C 2.337 H A 0007 ASN CA
H A 0006 ARG C 3.051 H A 0007 ASN C
H A 0006 ARG C 3.619 H A 0007 ASN CB
H A 0006 ARG C 3.752 H A 0009 TRP CE3
H A 0006 ARG C 3.681 H A 0009 TRP CZ3
H A 0007 ASN CA 3.788 H A 0008 CYS CA
H A 0007 ASN C 2.441 H A 0008 CYS CA
H A 0007 ASN C 2.870 H A 0008 CYS C
H A 0007 ASN C 3.678 H A 0008 CYS CB
H A 0007 ASN CA 3.657 H A 0010 ARG CB
H A 0008 CYS CA 3.738 H A 0009 TRP CA
H A 0008 CYS C 2.380 H A 0009 TRP CA
H A 0008 CYS C 3.135 H A 0009 TRP C
H A 0008 CYS C 3.591 H A 0009 TRP CB
H A 0009 TRP CA 3.733 H A 0010 ARG CA
H A 0009 TRP C 2.381 H A 0010 ARG CA
H A 0009 TRP C 3.002 H A 0010 ARG C
H A 0009 TRP C 3.621 H A 0010 ARG CB
H A 0009 TRP CA 3.732 H A 0013 ASN C
H A 0009 TRP CB 3.781 H A 0013 ASN C
H A 0009 TRP CB 3.403 C A 0014 ASP C
H A 0009 TRP CD2 3.726 C A 0015 GLU CG
H A 0010 ARG CA 3.727 H A 0011 GLU CA
H A 0010 ARG C 2.380 H A 0011 GLU CA
H A 0010 ARG C 3.015 H A 0011 GLU C
H A 0010 ARG C 3.620 H A 0011 GLU CB
H A 0011 GLU CA 3.766 H A 0012 GLY CA
H A 0011 GLU C 2.383 H A 0012 GLY CA
H A 0011 GLU C 3.653 H A 0012 GLY C
H A 0012 GLY CA 3.780 H A 0013 ASN CA
H A 0012 GLY C 2.430 H A 0013 ASN CA
H A 0012 GLY C 3.581 H A 0013 ASN C
H A 0012 GLY C 3.318 H A 0013 ASN CB
H A 0012 GLY C 3.279 H A 0013 ASN CG
H A 0013 ASN C 2.441 C A 0014 ASP CA
H A 0013 ASN C 3.287 C A 0014 ASP C
H A 0013 ASN C 3.629 C A 0014 ASP CB
H A 0013 ASN CB 3.594 H A 0017 THR CB
H A 0013 ASN CB 3.547 H A 0017 THR CG2
H A 0013 ASN CG 3.764 H A 0017 THR CG2
C A 0014 ASP CA 3.770 C A 0015 GLU CA
C A 0014 ASP C 2.420 C A 0015 GLU CA
C A 0014 ASP C 3.101 C A 0015 GLU C
C A 0014 ASP C 3.704 C A 0015 GLU CB
C A 0015 GLU CA 3.751 H A 0016 GLU CA
C A 0015 GLU C 2.388 H A 0016 GLU CA
C A 0015 GLU C 3.252 H A 0016 GLU C
C A 0015 GLU C 3.530 H A 0016 GLU CB
H A 0016 GLU C 2.402 H A 0017 THR CA
H A 0016 GLU C 2.954 H A 0017 THR C
H A 0016 GLU C 3.667 H A 0017 THR CB
H A 0016 GLU CA 3.799 H A 0019 LYS CB
H A 0016 GLU C 3.488 H A 0019 LYS CB
H A 0017 THR CA 3.759 H A 0018 CYS CA
H A 0017 THR C 2.406 H A 0018 CYS CA
H A 0017 THR C 2.969 H A 0018 CYS C
H A 0017 THR C 3.667 H A 0018 CYS CB
H A 0018 CYS CA 3.717 H A 0019 LYS CA
H A 0018 CYS C 2.399 H A 0019 LYS CA
H A 0018 CYS C 2.975 H A 0019 LYS C
H A 0018 CYS C 3.653 H A 0019 LYS CB
H A 0019 LYS CA 3.766 H A 0020 GLU CA
H A 0019 LYS C 2.401 H A 0020 GLU CA
H A 0019 LYS C 3.042 H A 0020 GLU C
H A 0019 LYS C 3.667 H A 0020 GLU CB
H A 0020 GLU CA 3.762 H A 0021 ARG CA
H A 0020 GLU C 2.389 H A 0021 ARG CA
H A 0020 GLU C 3.251 H A 0021 ARG C
H A 0020 GLU C 3.545 H A 0021 ARG CB
H A 0021 ARG CA 3.735 H A 0022 CYS CA
H A 0021 ARG C 2.403 H A 0022 CYS CA
H A 0021 ARG C 3.018 H A 0022 CYS C
H A 0021 ARG C 3.661 H A 0022 CYS CB
CHARGE_ATTR 2.00 12.00 27
H A 0011 GLU OE1 11.29 H A 0006 ARG NH1
H A 0011 GLU OE1 9.756 H A 0010 ARG NH1
H A 0011 GLU OE1 11.26 H A 0010 ARG NH2
H A 0011 GLU OE2 10.93 H A 0010 ARG NH1
H A 0011 GLU OE1 11.37 H A 0021 ARG NH1
H A 0011 GLU OE1 9.089 H A 0021 ARG NH2
H A 0011 GLU OE2 11.25 H A 0021 ARG NH1
H A 0011 GLU OE2 9.029 H A 0021 ARG NH2
C A 0014 ASP OD1 11.89 H A 0021 ARG NH2
C A 0014 ASP OD2 10.66 H A 0021 ARG NH1
C A 0014 ASP OD2 10.82 H A 0021 ARG NH2
C A 0015 GLU OE2 11.89 H A 0006 ARG NH2
C A 0015 GLU OE1 11.24 H A 0010 ARG NH1
C A 0015 GLU OE1 9.762 H A 0010 ARG NH2
C A 0015 GLU OE2 11.25 H A 0010 ARG NH1
C A 0015 GLU OE2 10.02 H A 0010 ARG NH2
C A 0015 GLU OE1 11.81 H A 0019 LYS NZ
C A 0015 GLU OE2 11.21 H A 0019 LYS NZ
H A 0016 GLU OE1 8.311 H A 0019 LYS NZ
H A 0016 GLU OE2 9.912 H A 0019 LYS NZ
H A 0016 GLU OE1 11.47 H A 0021 ARG NH1
H A 0020 GLU OE1 9.307 H A 0019 LYS NZ
H A 0020 GLU OE2 7.442 H A 0019 LYS NZ
H A 0020 GLU OE1 8.794 H A 0021 ARG NH1
H A 0020 GLU OE1 10.38 H A 0021 ARG NH2
H A 0020 GLU OE2 10.48 H A 0021 ARG NH1
H A 0020 GLU OE2 11.83 H A 0021 ARG NH2
CHARGE_REPU 2.00 12.00 25
C A 0002 HIS ND1 9.582 H A 0006 ARG NH1
C A 0002 HIS ND1 9.056 H A 0006 ARG NH2
C A 0002 HIS NE2 9.911 H A 0006 ARG NH1
C A 0002 HIS NE2 9.518 H A 0006 ARG NH2
H A 0006 ARG NH1 10.34 H A 0010 ARG NH1
H A 0006 ARG NH1 11.43 H A 0010 ARG NH2
H A 0006 ARG NH2 11.80 H A 0010 ARG NH1
C A 0014 ASP OD1 7.802 C A 0015 GLU OE1
C A 0014 ASP OD1 9.508 C A 0015 GLU OE2
C A 0014 ASP OD2 9.333 C A 0015 GLU OE1
C A 0014 ASP OD2 10.86 C A 0015 GLU OE2
C A 0014 ASP OD1 7.847 H A 0016 GLU OE1
C A 0014 ASP OD1 6.305 H A 0016 GLU OE2
C A 0014 ASP OD2 6.627 H A 0016 GLU OE1
C A 0014 ASP OD2 5.249 H A 0016 GLU OE2
C A 0014 ASP OD2 10.46 H A 0020 GLU OE1
C A 0014 ASP OD2 11.25 H A 0020 GLU OE2
C A 0015 GLU OE1 10.55 H A 0016 GLU OE1
C A 0015 GLU OE1 9.801 H A 0016 GLU OE2
C A 0015 GLU OE2 11.41 H A 0016 GLU OE1
C A 0015 GLU OE2 11.02 H A 0016 GLU OE2
H A 0016 GLU OE1 5.971 H A 0020 GLU OE1
H A 0016 GLU OE1 5.715 H A 0020 GLU OE2
H A 0016 GLU OE2 7.845 H A 0020 GLU OE1
H A 0016 GLU OE2 7.818 H A 0020 GLU OE2
HB_MM 2.00 3.20 37
C A 0002 HIS N 2.304 C A 0001 GLY O
C A 0003 ALA N 2.282 C A 0002 HIS O
C A 0004 CYS N 2.286 C A 0003 ALA O
C A 0005 TYR N 2.899 C A 0003 ALA O
C A 0005 TYR N 2.214 C A 0004 CYS O
H A 0006 ARG N 2.900 C A 0003 ALA O
H A 0006 ARG N 2.244 C A 0005 TYR O
H A 0007 ASN N 2.226 H A 0006 ARG O
H A 0008 CYS N 3.166 C A 0003 ALA O
H A 0008 CYS N 3.059 H A 0006 ARG O
H A 0008 CYS N 2.282 H A 0007 ASN O
H A 0009 TRP N 2.988 H A 0007 ASN O
H A 0009 TRP N 2.282 H A 0008 CYS O
H A 0010 ARG N 2.837 H A 0007 ASN O
H A 0010 ARG N 2.244 H A 0009 TRP O
H A 0011 GLU N 2.865 H A 0007 ASN O
H A 0011 GLU N 2.819 H A 0009 TRP O
H A 0011 GLU N 2.263 H A 0010 ARG O
H A 0012 GLY N 2.243 H A 0011 GLU O
H A 0013 ASN N 2.949 H A 0009 TRP O
H A 0013 ASN N 2.280 H A 0012 GLY O
C A 0014 ASP N 2.270 H A 0013 ASN O
C A 0015 GLU N 2.276 C A 0014 ASP O
H A 0016 GLU N 3.154 C A 0014 ASP O
H A 0016 GLU N 2.261 C A 0015 GLU O
H A 0017 THR N 3.083 C A 0014 ASP O
H A 0017 THR N 2.227 H A 0016 GLU O
H A 0018 CYS N 2.270 H A 0017 THR O
H A 0019 LYS N 2.820 H A 0016 GLU O
H A 0019 LYS N 3.086 H A 0017 THR O
H A 0019 LYS N 2.278 H A 0018 CYS O
H A 0020 GLU N 3.127 H A 0017 THR O
H A 0020 GLU N 2.264 H A 0019 LYS O
H A 0021 ARG N 2.884 H A 0018 CYS O
H A 0021 ARG N 2.255 H A 0020 GLU O
H A 0022 CYS N 2.744 H A 0018 CYS O
H A 0022 CYS N 2.274 H A 0021 ARG O
HB_MS 2.00 3.20 2
H A 0008 CYS O 3.113 H A 0013 ASN ND2
C A 0014 ASP N 2.841 H A 0017 THR OG1
AROMATIC 0.00 8.00 1
H A 0010 ARG 7.472 H A 0009 TRP
SS_BOND 1.50 2.80 2
C A 0004 CYS SG 1.997 H A 0022 CYS SG
H A 0008 CYS SG 2.037 H A 0018 CYS SG