Complet list of 1ibn con file
Complete list of 1ibn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 61
H A 0001 GLY C 2.503 H A 0002 LEU CA
H A 0001 GLY C 3.037 H A 0002 LEU C
H A 0001 GLY C 3.728 H A 0002 LEU CB
H A 0002 LEU C 2.460 H A 0003 PHE CA
H A 0002 LEU C 3.007 H A 0003 PHE C
H A 0002 LEU C 3.711 H A 0003 PHE CB
H A 0003 PHE C 2.462 H A 0004 GLY CA
H A 0003 PHE C 3.123 H A 0004 GLY C
H A 0004 GLY C 2.448 H A 0005 ALA CA
H A 0004 GLY C 3.155 H A 0005 ALA C
H A 0004 GLY C 3.702 H A 0005 ALA CB
H A 0005 ALA C 2.443 H A 0006 ILE CA
H A 0005 ALA C 2.966 H A 0006 ILE C
H A 0005 ALA C 3.743 H A 0006 ILE CB
H A 0006 ILE C 2.453 H A 0007 ALA CA
H A 0006 ILE C 3.043 H A 0007 ALA C
H A 0006 ILE C 3.732 H A 0007 ALA CB
H A 0007 ALA C 2.471 H A 0008 GLY CA
H A 0007 ALA C 2.966 H A 0008 GLY C
H A 0008 GLY C 2.480 H A 0009 PHE CA
H A 0008 GLY C 3.074 H A 0009 PHE C
H A 0008 GLY C 3.747 H A 0009 PHE CB
H A 0009 PHE C 2.488 H A 0010 ILE CA
H A 0009 PHE C 3.044 H A 0010 ILE C
H A 0009 PHE C 3.732 H A 0010 ILE CB
H A 0009 PHE CE1 3.308 C A 0013 GLY C
H A 0009 PHE CZ 3.768 C A 0013 GLY C
H A 0009 PHE CZ 3.658 H A 0014 TRP CA
H A 0010 ILE C 2.475 H A 0011 GLU CA
H A 0010 ILE C 3.494 H A 0011 GLU C
H A 0010 ILE C 3.549 H A 0011 GLU CB
H A 0010 ILE C 3.725 H A 0011 GLU CG
H A 0010 ILE C 3.774 H A 0014 TRP CB
H A 0011 GLU C 2.495 C A 0012 ASN CA
H A 0011 GLU C 3.681 C A 0012 ASN C
H A 0011 GLU C 3.327 C A 0012 ASN CB
H A 0011 GLU C 3.313 C A 0012 ASN CG
C A 0012 ASN C 2.467 C A 0013 GLY CA
C A 0012 ASN C 3.534 C A 0013 GLY C
C A 0013 GLY C 2.508 H A 0014 TRP CA
C A 0013 GLY C 2.993 H A 0014 TRP C
C A 0013 GLY C 3.711 H A 0014 TRP CB
H A 0014 TRP C 2.470 H A 0015 GLU CA
H A 0014 TRP C 3.018 H A 0015 GLU C
H A 0014 TRP C 3.698 H A 0015 GLU CB
H A 0014 TRP CD1 3.622 H A 0018 ILE CG1
H A 0014 TRP CD2 3.730 H A 0018 ILE CD1
H A 0014 TRP CE2 3.753 H A 0018 ILE CD1
H A 0015 GLU C 2.463 H A 0016 GLY CA
H A 0015 GLU C 3.137 H A 0016 GLY C
H A 0016 GLY C 2.491 H A 0017 MET CA
H A 0016 GLY C 3.452 H A 0017 MET C
H A 0016 GLY C 3.612 H A 0017 MET CB
H A 0017 MET C 2.464 H A 0018 ILE CA
H A 0017 MET C 3.073 H A 0018 ILE C
H A 0017 MET C 3.746 H A 0018 ILE CB
H A 0018 ILE C 2.485 H A 0019 ASP CA
H A 0018 ILE C 3.069 H A 0019 ASP C
H A 0018 ILE C 3.740 H A 0019 ASP CB
H A 0019 ASP C 2.489 C A 0020 GLY CA
H A 0019 ASP C 3.197 C A 0020 GLY C
CHARGE_REPU 2.00 12.00 5
H A 0011 GLU OE1 11.46 H A 0015 GLU OE2
H A 0015 GLU OE1 8.909 H A 0019 ASP OD1
H A 0015 GLU OE1 8.263 H A 0019 ASP OD2
H A 0015 GLU OE2 9.259 H A 0019 ASP OD1
H A 0015 GLU OE2 9.132 H A 0019 ASP OD2
HB_MM 2.00 3.20 43
H A 0002 LEU N 2.264 H A 0001 GLY O
H A 0003 PHE N 3.096 H A 0001 GLY O
H A 0003 PHE N 2.250 H A 0002 LEU O
H A 0004 GLY N 2.840 H A 0001 GLY O
H A 0004 GLY N 3.104 H A 0002 LEU O
H A 0004 GLY N 2.244 H A 0003 PHE O
H A 0005 ALA N 2.720 H A 0002 LEU O
H A 0005 ALA N 2.242 H A 0004 GLY O
H A 0006 ILE N 2.905 H A 0002 LEU O
H A 0006 ILE N 2.249 H A 0005 ALA O
H A 0007 ALA N 2.892 H A 0003 PHE O
H A 0007 ALA N 2.244 H A 0006 ILE O
H A 0008 GLY N 2.854 H A 0004 GLY O
H A 0008 GLY N 3.116 H A 0005 ALA O
H A 0008 GLY N 2.252 H A 0007 ALA O
H A 0009 PHE N 2.884 H A 0005 ALA O
H A 0009 PHE N 2.975 H A 0006 ILE O
H A 0009 PHE N 2.256 H A 0008 GLY O
H A 0010 ILE N 2.833 H A 0006 ILE O
H A 0010 ILE N 2.256 H A 0009 PHE O
H A 0011 GLU N 2.959 H A 0008 GLY O
H A 0011 GLU N 3.019 H A 0009 PHE O
H A 0011 GLU N 2.239 H A 0010 ILE O
C A 0012 ASN N 2.957 H A 0008 GLY O
C A 0012 ASN N 2.816 H A 0009 PHE O
C A 0012 ASN N 2.237 H A 0011 GLU O
C A 0013 GLY N 2.250 C A 0012 ASN O
H A 0014 TRP N 2.951 H A 0009 PHE O
H A 0014 TRP N 2.270 C A 0013 GLY O
H A 0015 GLU N 2.942 C A 0013 GLY O
H A 0015 GLU N 2.255 H A 0014 TRP O
H A 0016 GLY N 3.000 C A 0013 GLY O
H A 0016 GLY N 3.027 H A 0014 TRP O
H A 0016 GLY N 2.248 H A 0015 GLU O
H A 0017 MET N 2.743 H A 0014 TRP O
H A 0017 MET N 3.199 H A 0015 GLU O
H A 0017 MET N 2.249 H A 0016 GLY O
H A 0018 ILE N 3.056 H A 0014 TRP O
H A 0018 ILE N 2.934 H A 0015 GLU O
H A 0018 ILE N 2.248 H A 0017 MET O
H A 0019 ASP N 2.946 H A 0015 GLU O
H A 0019 ASP N 2.271 H A 0018 ILE O
C A 0020 GLY N 2.242 H A 0019 ASP O
HB_MS 2.00 3.20 2
H A 0008 GLY O 2.777 C A 0012 ASN ND2
C A 0020 GLY N 2.718 H A 0019 ASP OD1