Complet list of 2mag con file
Complete list of 2mag.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 94
C A 0001 GLY CA 3.765 C A 0002 ILE CA
C A 0001 GLY C 2.408 C A 0002 ILE CA
C A 0001 GLY C 3.105 C A 0002 ILE C
C A 0001 GLY C 3.674 C A 0002 ILE CB
C A 0002 ILE CA 3.782 C A 0003 GLY CA
C A 0002 ILE C 2.412 C A 0003 GLY CA
C A 0002 ILE C 3.511 C A 0003 GLY C
C A 0002 ILE CA 3.715 H A 0006 LEU CD1
C A 0002 ILE C 3.110 H A 0006 LEU CD1
C A 0003 GLY CA 3.757 H A 0004 LYS CA
C A 0003 GLY C 2.407 H A 0004 LYS CA
C A 0003 GLY C 3.008 H A 0004 LYS C
C A 0003 GLY C 3.692 H A 0004 LYS CB
H A 0004 LYS CA 3.766 H A 0005 PHE CA
H A 0004 LYS C 2.408 H A 0005 PHE CA
H A 0004 LYS C 2.865 H A 0005 PHE C
H A 0004 LYS C 3.697 H A 0005 PHE CB
H A 0004 LYS C 3.755 H A 0007 HIS CB
H A 0005 PHE CA 3.760 H A 0006 LEU CA
H A 0005 PHE C 2.407 H A 0006 LEU CA
H A 0005 PHE C 2.940 H A 0006 LEU C
H A 0005 PHE C 3.695 H A 0006 LEU CB
H A 0005 PHE C 3.799 H A 0006 LEU CD1
H A 0006 LEU CA 3.768 H A 0007 HIS CA
H A 0006 LEU C 2.408 H A 0007 HIS CA
H A 0006 LEU C 2.905 H A 0007 HIS C
H A 0006 LEU C 3.695 H A 0007 HIS CB
H A 0006 LEU C 3.771 H A 0009 ALA CB
H A 0007 HIS CA 3.761 H A 0008 SER CA
H A 0007 HIS C 2.405 H A 0008 SER CA
H A 0007 HIS C 2.953 H A 0008 SER C
H A 0007 HIS C 3.693 H A 0008 SER CB
H A 0008 SER CA 3.753 H A 0009 ALA CA
H A 0008 SER C 2.400 H A 0009 ALA CA
H A 0008 SER C 2.798 H A 0009 ALA C
H A 0008 SER C 3.668 H A 0009 ALA CB
H A 0009 ALA CA 3.762 H A 0010 LYS CA
H A 0009 ALA C 2.405 H A 0010 LYS CA
H A 0009 ALA C 2.958 H A 0010 LYS C
H A 0009 ALA C 3.695 H A 0010 LYS CB
H A 0010 LYS CA 3.759 H A 0011 LYS CA
H A 0010 LYS C 2.406 H A 0011 LYS CA
H A 0010 LYS C 2.782 H A 0011 LYS C
H A 0010 LYS C 3.678 H A 0011 LYS CB
H A 0011 LYS CA 3.763 H A 0012 PHE CA
H A 0011 LYS C 2.406 H A 0012 PHE CA
H A 0011 LYS C 2.789 H A 0012 PHE C
H A 0011 LYS C 3.681 H A 0012 PHE CB
H A 0012 PHE CA 3.766 H A 0013 GLY CA
H A 0012 PHE C 2.406 H A 0013 GLY CA
H A 0012 PHE C 2.929 H A 0013 GLY C
H A 0013 GLY CA 3.760 H A 0014 LYS CA
H A 0013 GLY C 2.408 H A 0014 LYS CA
H A 0013 GLY C 2.874 H A 0014 LYS C
H A 0013 GLY C 3.695 H A 0014 LYS CB
H A 0014 LYS CA 3.757 H A 0015 ALA CA
H A 0014 LYS C 2.404 H A 0015 ALA CA
H A 0014 LYS C 2.888 H A 0015 ALA C
H A 0014 LYS C 3.693 H A 0015 ALA CB
H A 0015 ALA CA 3.770 H A 0016 PHE CA
H A 0015 ALA C 2.408 H A 0016 PHE CA
H A 0015 ALA C 2.999 H A 0016 PHE C
H A 0015 ALA C 3.691 H A 0016 PHE CB
H A 0016 PHE CA 3.764 H A 0017 VAL CA
H A 0016 PHE C 2.408 H A 0017 VAL CA
H A 0016 PHE C 2.892 H A 0017 VAL C
H A 0016 PHE C 3.698 H A 0017 VAL CB
H A 0016 PHE CD1 3.640 H A 0020 ILE CG1
H A 0016 PHE CE1 3.295 H A 0020 ILE CG1
H A 0016 PHE CE1 3.644 H A 0020 ILE CD1
H A 0017 VAL CA 3.767 H A 0018 GLY CA
H A 0017 VAL C 2.410 H A 0018 GLY CA
H A 0017 VAL C 3.018 H A 0018 GLY C
H A 0018 GLY CA 3.768 H A 0019 GLU CA
H A 0018 GLY C 2.406 H A 0019 GLU CA
H A 0018 GLY C 3.000 H A 0019 GLU C
H A 0018 GLY C 3.691 H A 0019 GLU CB
H A 0019 GLU CA 3.763 H A 0020 ILE CA
H A 0019 GLU C 2.405 H A 0020 ILE CA
H A 0019 GLU C 2.983 H A 0020 ILE C
H A 0019 GLU C 3.693 H A 0020 ILE CB
H A 0019 GLU C 3.712 C A 0022 ASN C
H A 0020 ILE CA 3.762 H A 0021 MET CA
H A 0020 ILE C 2.405 H A 0021 MET CA
H A 0020 ILE C 2.886 H A 0021 MET C
H A 0020 ILE C 3.694 H A 0021 MET CB
H A 0021 MET CA 3.760 C A 0022 ASN CA
H A 0021 MET C 2.405 C A 0022 ASN CA
H A 0021 MET C 3.525 C A 0022 ASN C
H A 0021 MET C 3.370 C A 0022 ASN CB
C A 0022 ASN CA 3.759 C A 0023 SER CA
C A 0022 ASN C 2.406 C A 0023 SER CA
C A 0022 ASN C 3.249 C A 0023 SER C
C A 0022 ASN C 3.612 C A 0023 SER CB
CHARGE_ATTR 2.00 12.00 1
H A 0019 GLU OE1 11.02 H A 0014 LYS NZ
CHARGE_REPU 2.00 12.00 8
H A 0004 LYS NZ 9.325 H A 0007 HIS ND1
H A 0004 LYS NZ 11.48 H A 0007 HIS NE2
H A 0007 HIS ND1 8.192 H A 0010 LYS NZ
H A 0007 HIS NE2 6.525 H A 0010 LYS NZ
H A 0007 HIS ND1 4.912 H A 0011 LYS NZ
H A 0007 HIS NE2 4.180 H A 0011 LYS NZ
H A 0010 LYS NZ 9.073 H A 0011 LYS NZ
H A 0011 LYS NZ 11.01 H A 0014 LYS NZ
HB_MM 2.00 3.20 57
C A 0002 ILE N 2.283 C A 0001 GLY O
C A 0003 GLY N 2.755 C A 0001 GLY O
C A 0003 GLY N 2.282 C A 0002 ILE O
H A 0004 LYS N 2.283 C A 0003 GLY O
H A 0005 PHE N 2.282 H A 0004 LYS O
H A 0006 LEU N 3.195 H A 0004 LYS O
H A 0006 LEU N 2.280 H A 0005 PHE O
H A 0007 HIS N 2.922 C A 0003 GLY O
H A 0007 HIS N 2.780 H A 0004 LYS O
H A 0007 HIS N 2.280 H A 0006 LEU O
H A 0008 SER N 2.726 H A 0004 LYS O
H A 0008 SER N 3.041 H A 0005 PHE O
H A 0008 SER N 2.280 H A 0007 HIS O
H A 0009 ALA N 2.748 H A 0005 PHE O
H A 0009 ALA N 3.012 H A 0006 LEU O
H A 0009 ALA N 2.279 H A 0008 SER O
H A 0010 LYS N 3.008 H A 0006 LEU O
H A 0010 LYS N 3.081 H A 0007 HIS O
H A 0010 LYS N 2.866 H A 0008 SER O
H A 0010 LYS N 2.282 H A 0009 ALA O
H A 0011 LYS N 3.070 H A 0007 HIS O
H A 0011 LYS N 3.002 H A 0008 SER O
H A 0011 LYS N 2.279 H A 0010 LYS O
H A 0012 PHE N 2.556 H A 0008 SER O
H A 0012 PHE N 2.281 H A 0011 LYS O
H A 0013 GLY N 2.678 H A 0009 ALA O
H A 0013 GLY N 2.531 H A 0010 LYS O
H A 0013 GLY N 2.770 H A 0011 LYS O
H A 0013 GLY N 2.281 H A 0012 PHE O
H A 0014 LYS N 2.661 H A 0010 LYS O
H A 0014 LYS N 2.554 H A 0011 LYS O
H A 0014 LYS N 2.281 H A 0013 GLY O
H A 0015 ALA N 2.878 H A 0011 LYS O
H A 0015 ALA N 3.067 H A 0012 PHE O
H A 0015 ALA N 2.280 H A 0014 LYS O
H A 0016 PHE N 2.762 H A 0012 PHE O
H A 0016 PHE N 2.707 H A 0013 GLY O
H A 0016 PHE N 3.060 H A 0014 LYS O
H A 0016 PHE N 2.281 H A 0015 ALA O
H A 0017 VAL N 2.683 H A 0013 GLY O
H A 0017 VAL N 2.824 H A 0014 LYS O
H A 0017 VAL N 2.282 H A 0016 PHE O
H A 0018 GLY N 2.756 H A 0014 LYS O
H A 0018 GLY N 3.175 H A 0016 PHE O
H A 0018 GLY N 2.280 H A 0017 VAL O
H A 0019 GLU N 3.017 H A 0015 ALA O
H A 0019 GLU N 2.783 H A 0016 PHE O
H A 0019 GLU N 2.281 H A 0018 GLY O
H A 0020 ILE N 2.923 H A 0016 PHE O
H A 0020 ILE N 3.154 H A 0017 VAL O
H A 0020 ILE N 2.282 H A 0019 GLU O
H A 0021 MET N 2.721 H A 0017 VAL O
H A 0021 MET N 2.280 H A 0020 ILE O
C A 0022 ASN N 2.725 H A 0018 GLY O
C A 0022 ASN N 2.281 H A 0021 MET O
C A 0023 SER N 3.060 H A 0019 GLU O
C A 0023 SER N 2.282 C A 0022 ASN O
HB_MS 2.00 3.20 2
H A 0019 GLU O 2.973 C A 0023 SER OG
C A 0023 SER N 3.087 C A 0022 ASN OD1
AROMATIC 0.00 8.00 3
H A 0004 LYS 4.408 H A 0005 PHE
H A 0010 LYS 6.951 H A 0007 HIS
H A 0011 LYS 4.911 H A 0007 HIS