Complet list of 1m4e con file
Complete list of 1m4e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 81
C A 0001 ILE C 2.436 C A 0002 CYS CA
C A 0001 ILE C 2.989 C A 0002 CYS C
C A 0001 ILE C 3.711 C A 0002 CYS CB
C A 0002 CYS CA 3.796 E A 0003 ILE CA
C A 0002 CYS C 2.421 E A 0003 ILE CA
C A 0002 CYS C 3.076 E A 0003 ILE C
C A 0002 CYS C 3.715 E A 0003 ILE CB
C A 0002 CYS CB 3.508 E A 0016 MET CB
C A 0002 CYS CB 3.431 E A 0017 CYS C
C A 0002 CYS CB 3.681 C A 0018 CYS CA
E A 0003 ILE CA 3.786 E A 0004 PHE CA
E A 0003 ILE C 2.435 E A 0004 PHE CA
E A 0003 ILE C 2.920 E A 0004 PHE C
E A 0003 ILE C 3.703 E A 0004 PHE CB
E A 0003 ILE CG1 3.445 E A 0017 CYS CB
E A 0004 PHE C 2.436 E A 0005 CYS CA
E A 0004 PHE C 3.247 E A 0005 CYS C
E A 0004 PHE C 3.654 E A 0005 CYS CB
E A 0004 PHE CE1 3.736 E A 0014 CYS C
E A 0004 PHE CZ 3.460 E A 0014 CYS CB
E A 0004 PHE CD1 3.721 E A 0015 GLY CA
E A 0004 PHE CD1 3.485 E A 0015 GLY C
E A 0004 PHE CE1 3.495 E A 0015 GLY CA
E A 0004 PHE CA 3.440 E A 0016 MET CA
E A 0005 CYS CA 3.795 E A 0006 CYS CA
E A 0005 CYS C 2.429 E A 0006 CYS CA
E A 0005 CYS C 3.149 E A 0006 CYS C
E A 0005 CYS C 3.683 E A 0006 CYS CB
E A 0006 CYS CA 3.785 C A 0007 GLY CA
E A 0006 CYS C 2.422 C A 0007 GLY CA
E A 0006 CYS C 3.034 C A 0007 GLY C
E A 0006 CYS CA 3.479 E A 0014 CYS CA
E A 0006 CYS CA 3.314 E A 0014 CYS CB
E A 0006 CYS CB 3.631 E A 0014 CYS CB
C A 0007 GLY CA 3.798 C A 0008 CYS CA
C A 0007 GLY C 2.434 C A 0008 CYS CA
C A 0007 GLY C 3.163 C A 0008 CYS C
C A 0007 GLY C 3.714 C A 0008 CYS CB
C A 0007 GLY CA 3.707 C A 0012 SER C
C A 0008 CYS CA 3.718 C A 0009 CYS CA
C A 0008 CYS C 2.401 C A 0009 CYS CA
C A 0008 CYS C 3.546 C A 0009 CYS C
C A 0008 CYS C 3.277 C A 0009 CYS CB
C A 0009 CYS C 2.439 C A 0010 HIS CA
C A 0009 CYS C 3.127 C A 0010 HIS C
C A 0009 CYS C 3.698 C A 0010 HIS CB
C A 0010 HIS C 2.443 C A 0011 ARG CA
C A 0010 HIS C 2.979 C A 0011 ARG C
C A 0010 HIS C 3.722 C A 0011 ARG CB
C A 0011 ARG C 2.433 C A 0012 SER CA
C A 0011 ARG C 2.973 C A 0012 SER C
C A 0011 ARG C 3.716 C A 0012 SER CB
C A 0012 SER CA 3.798 C A 0013 LYS CA
C A 0012 SER C 2.435 C A 0013 LYS CA
C A 0012 SER C 3.006 C A 0013 LYS C
C A 0012 SER C 3.714 C A 0013 LYS CB
C A 0013 LYS C 2.437 E A 0014 CYS CA
C A 0013 LYS C 3.107 E A 0014 CYS C
C A 0013 LYS C 3.698 E A 0014 CYS CB
E A 0014 CYS CA 3.799 E A 0015 GLY CA
E A 0014 CYS C 2.423 E A 0015 GLY CA
E A 0014 CYS C 3.720 E A 0015 GLY C
E A 0015 GLY C 2.442 E A 0016 MET CA
E A 0015 GLY C 2.950 E A 0016 MET C
E A 0015 GLY C 3.716 E A 0016 MET CB
E A 0016 MET C 2.433 E A 0017 CYS CA
E A 0016 MET C 3.381 E A 0017 CYS C
E A 0016 MET C 3.570 E A 0017 CYS CB
E A 0017 CYS CA 3.788 C A 0018 CYS CA
E A 0017 CYS C 2.431 C A 0018 CYS CA
E A 0017 CYS C 3.248 C A 0018 CYS C
E A 0017 CYS C 3.630 C A 0018 CYS CB
C A 0018 CYS CA 3.791 C A 0019 LYS CA
C A 0018 CYS C 2.428 C A 0019 LYS CA
C A 0018 CYS C 3.414 C A 0019 LYS C
C A 0018 CYS C 3.531 C A 0019 LYS CB
C A 0018 CYS C 3.616 C A 0019 LYS CG
C A 0018 CYS C 3.637 C A 0019 LYS CD
C A 0019 LYS C 2.436 C A 0020 THR CA
C A 0019 LYS C 3.068 C A 0020 THR C
C A 0019 LYS C 3.731 C A 0020 THR CB
CHARGE_REPU 2.00 12.00 9
C A 0010 HIS ND1 9.032 C A 0011 ARG NH1
C A 0010 HIS ND1 8.815 C A 0011 ARG NH2
C A 0010 HIS NE2 10.95 C A 0011 ARG NH1
C A 0010 HIS NE2 10.62 C A 0011 ARG NH2
C A 0010 HIS ND1 6.779 C A 0019 LYS NZ
C A 0010 HIS NE2 5.907 C A 0019 LYS NZ
C A 0011 ARG NH1 7.960 C A 0013 LYS NZ
C A 0011 ARG NH2 9.694 C A 0013 LYS NZ
C A 0011 ARG NH2 10.86 C A 0019 LYS NZ
HB_MM 2.00 3.20 29
C A 0002 CYS N 2.252 C A 0001 ILE O
E A 0003 ILE N 2.247 C A 0002 CYS O
E A 0003 ILE N 3.059 E A 0017 CYS O
E A 0004 PHE N 2.873 C A 0002 CYS O
E A 0004 PHE N 2.253 E A 0003 ILE O
E A 0005 CYS N 2.797 E A 0003 ILE O
E A 0005 CYS N 2.252 E A 0004 PHE O
E A 0005 CYS N 2.794 E A 0015 GLY O
E A 0006 CYS N 3.167 E A 0004 PHE O
E A 0006 CYS N 2.249 E A 0005 CYS O
C A 0007 GLY N 2.758 E A 0005 CYS O
C A 0007 GLY N 2.252 E A 0006 CYS O
C A 0008 CYS N 2.251 C A 0007 GLY O
C A 0009 CYS N 2.249 C A 0008 CYS O
C A 0010 HIS N 2.252 C A 0009 CYS O
C A 0011 ARG N 2.254 C A 0010 HIS O
C A 0012 SER N 2.252 C A 0011 ARG O
C A 0013 LYS N 3.197 C A 0011 ARG O
C A 0013 LYS N 2.253 C A 0012 SER O
E A 0014 CYS N 2.250 C A 0013 LYS O
E A 0015 GLY N 3.051 E A 0005 CYS O
E A 0015 GLY N 2.253 E A 0014 CYS O
E A 0016 MET N 2.254 E A 0015 GLY O
E A 0017 CYS N 2.796 E A 0003 ILE O
E A 0017 CYS N 2.253 E A 0016 MET O
C A 0018 CYS N 2.251 E A 0017 CYS O
C A 0019 LYS N 3.084 E A 0017 CYS O
C A 0019 LYS N 2.248 C A 0018 CYS O
C A 0020 THR N 2.252 C A 0019 LYS O
HB_MS 2.00 3.20 1
C A 0013 LYS N 3.017 C A 0012 SER OG
SS_BOND 1.50 2.80 4
C A 0002 CYS SG 2.031 C A 0018 CYS SG
E A 0005 CYS SG 2.030 E A 0017 CYS SG
E A 0006 CYS SG 2.033 E A 0014 CYS SG
C A 0008 CYS SG 2.086 C A 0009 CYS SG