Complet list of 2dci con file
Complete list of 2dci.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 67
H A 0001 GLY C 2.496 H A 0002 LEU CA
H A 0001 GLY C 3.115 H A 0002 LEU C
H A 0001 GLY C 3.759 H A 0002 LEU CB
H A 0002 LEU C 2.481 H A 0003 PHE CA
H A 0002 LEU C 3.006 H A 0003 PHE C
H A 0002 LEU C 3.688 H A 0003 PHE CB
H A 0003 PHE CA 3.800 H A 0004 GLY CA
H A 0003 PHE C 2.475 H A 0004 GLY CA
H A 0003 PHE C 3.127 H A 0004 GLY C
H A 0003 PHE CE2 3.574 H A 0007 ALA CB
H A 0003 PHE CZ 3.722 H A 0007 ALA CB
H A 0004 GLY C 2.468 H A 0005 ALA CA
H A 0004 GLY C 3.328 H A 0005 ALA C
H A 0004 GLY C 3.661 H A 0005 ALA CB
H A 0005 ALA C 2.491 H A 0006 ILE CA
H A 0005 ALA C 3.503 H A 0006 ILE C
H A 0005 ALA C 3.535 H A 0006 ILE CB
H A 0005 ALA C 3.787 H A 0006 ILE CG2
H A 0006 ILE C 2.520 H A 0007 ALA CA
H A 0006 ILE C 2.974 H A 0007 ALA C
H A 0006 ILE C 3.429 H A 0007 ALA CB
H A 0006 ILE CB 3.698 H A 0010 ILE CD1
H A 0006 ILE CG2 3.732 H A 0010 ILE CD1
H A 0007 ALA C 2.490 H A 0008 GLY CA
H A 0007 ALA C 3.071 H A 0008 GLY C
H A 0007 ALA C 3.769 C A 0011 GLU CG
H A 0007 ALA C 3.536 C A 0011 GLU CD
H A 0007 ALA CB 3.765 C A 0011 GLU CD
H A 0008 GLY C 2.467 H A 0009 PHE CA
H A 0008 GLY C 3.146 H A 0009 PHE C
H A 0008 GLY C 3.735 H A 0009 PHE CB
H A 0009 PHE C 2.499 H A 0010 ILE CA
H A 0009 PHE C 3.437 H A 0010 ILE C
H A 0009 PHE C 3.593 H A 0010 ILE CB
H A 0009 PHE C 3.348 H A 0010 ILE CD1
H A 0009 PHE CB 3.726 H A 0010 ILE CD1
H A 0009 PHE CD1 3.576 C A 0014 ALA CB
H A 0009 PHE CE1 3.386 C A 0014 ALA CB
H A 0009 PHE CZ 3.691 C A 0014 ALA CB
H A 0010 ILE C 2.484 C A 0011 GLU CA
H A 0010 ILE C 3.136 C A 0011 GLU C
H A 0010 ILE C 3.720 C A 0011 GLU CB
C A 0011 GLU C 2.474 C A 0012 ASN CA
C A 0011 GLU C 3.664 C A 0012 ASN C
C A 0011 GLU C 3.296 C A 0012 ASN CB
C A 0012 ASN C 2.476 C A 0013 GLY CA
C A 0012 ASN C 3.667 C A 0013 GLY C
C A 0013 GLY C 2.506 C A 0014 ALA CA
C A 0013 GLY C 3.063 C A 0014 ALA C
C A 0013 GLY C 3.226 C A 0014 ALA CB
C A 0014 ALA CA 3.791 C A 0015 GLU CA
C A 0014 ALA C 2.446 C A 0015 GLU CA
C A 0014 ALA C 2.949 C A 0015 GLU C
C A 0014 ALA C 3.726 C A 0015 GLU CB
C A 0015 GLU C 2.481 C A 0016 GLY CA
C A 0015 GLU C 3.313 C A 0016 GLY C
C A 0016 GLY C 2.460 C A 0017 MET CA
C A 0016 GLY C 3.119 C A 0017 MET C
C A 0016 GLY C 3.681 C A 0017 MET CB
C A 0017 MET C 2.468 C A 0018 ILE CA
C A 0017 MET C 3.080 C A 0018 ILE C
C A 0017 MET C 3.753 C A 0018 ILE CB
C A 0018 ILE C 2.487 C A 0019 ASP CA
C A 0018 ILE C 3.249 C A 0019 ASP C
C A 0018 ILE C 3.709 C A 0019 ASP CB
C A 0019 ASP C 2.491 C A 0020 GLY CA
C A 0019 ASP C 3.269 C A 0020 GLY C
CHARGE_REPU 2.00 12.00 8
C A 0011 GLU OE1 9.057 C A 0015 GLU OE1
C A 0011 GLU OE1 7.706 C A 0015 GLU OE2
C A 0011 GLU OE2 11.15 C A 0015 GLU OE1
C A 0011 GLU OE2 9.679 C A 0015 GLU OE2
C A 0015 GLU OE1 6.468 C A 0019 ASP OD1
C A 0015 GLU OE1 7.113 C A 0019 ASP OD2
C A 0015 GLU OE2 7.191 C A 0019 ASP OD1
C A 0015 GLU OE2 7.935 C A 0019 ASP OD2
HB_MM 2.00 3.20 35
H A 0002 LEU N 2.267 H A 0001 GLY O
H A 0003 PHE N 2.960 H A 0001 GLY O
H A 0003 PHE N 2.244 H A 0002 LEU O
H A 0004 GLY N 2.971 H A 0001 GLY O
H A 0004 GLY N 2.257 H A 0003 PHE O
H A 0005 ALA N 2.914 H A 0002 LEU O
H A 0005 ALA N 3.094 H A 0003 PHE O
H A 0005 ALA N 2.251 H A 0004 GLY O
H A 0006 ILE N 2.898 H A 0003 PHE O
H A 0006 ILE N 2.251 H A 0005 ALA O
H A 0007 ALA N 2.990 H A 0003 PHE O
H A 0007 ALA N 2.270 H A 0006 ILE O
H A 0008 GLY N 2.781 H A 0006 ILE O
H A 0008 GLY N 2.251 H A 0007 ALA O
H A 0009 PHE N 2.817 H A 0006 ILE O
H A 0009 PHE N 3.010 H A 0007 ALA O
H A 0009 PHE N 2.248 H A 0008 GLY O
H A 0010 ILE N 2.786 H A 0007 ALA O
H A 0010 ILE N 2.248 H A 0009 PHE O
C A 0011 GLU N 2.799 H A 0007 ALA O
C A 0011 GLU N 2.254 H A 0010 ILE O
C A 0012 ASN N 3.150 H A 0008 GLY O
C A 0012 ASN N 2.254 C A 0011 GLU O
C A 0013 GLY N 2.803 H A 0008 GLY O
C A 0013 GLY N 2.255 C A 0012 ASN O
C A 0014 ALA N 2.820 H A 0008 GLY O
C A 0014 ALA N 2.258 C A 0013 GLY O
C A 0015 GLU N 2.247 C A 0014 ALA O
C A 0016 GLY N 2.245 C A 0015 GLU O
C A 0017 MET N 3.168 C A 0014 ALA O
C A 0017 MET N 2.246 C A 0016 GLY O
C A 0018 ILE N 2.262 C A 0017 MET O
C A 0019 ASP N 2.254 C A 0018 ILE O
C A 0020 GLY N 2.850 C A 0016 GLY O
C A 0020 GLY N 2.244 C A 0019 ASP O
HB_MS 2.00 3.20 1
C A 0016 GLY N 2.726 C A 0019 ASP OD1
HB_SS 2.00 3.20 1
C A 0015 GLU OE2 2.657 C A 0012 ASN ND2