Complet list of 2esx con file
Complete list of 2esx.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 0003 THR CA 3.797 C A 0004 ARG CA
C A 0003 THR C 2.430 C A 0004 ARG CA
C A 0003 THR C 3.596 C A 0004 ARG C
C A 0003 THR C 3.323 C A 0004 ARG CB
C A 0004 ARG C 2.442 C A 0005 LYS CA
C A 0004 ARG C 3.718 C A 0005 LYS C
C A 0004 ARG C 2.899 C A 0005 LYS CB
C A 0004 ARG C 3.623 C A 0005 LYS CG
C A 0004 ARG C 3.627 C A 0020 GLU CB
C A 0005 LYS C 2.437 E A 0006 SER CA
C A 0005 LYS C 3.652 E A 0006 SER C
C A 0005 LYS C 3.245 E A 0006 SER CB
C A 0005 LYS CD 3.613 E A 0007 ILE CD1
C A 0005 LYS CA 3.511 C A 0020 GLU CB
C A 0005 LYS CA 3.489 C A 0020 GLU CG
C A 0005 LYS C 3.298 C A 0020 GLU CG
E A 0006 SER C 2.433 E A 0007 ILE CA
E A 0006 SER C 3.363 E A 0007 ILE C
E A 0006 SER C 3.610 E A 0007 ILE CB
E A 0006 SER C 3.725 E A 0007 ILE CG1
E A 0006 SER C 3.768 E A 0007 ILE CD1
E A 0007 ILE CA 3.798 C A 0008 HIS CA
E A 0007 ILE C 2.436 C A 0008 HIS CA
E A 0007 ILE C 3.503 C A 0008 HIS C
E A 0007 ILE C 3.468 C A 0008 HIS CB
E A 0007 ILE C 3.668 C A 0008 HIS CD2
E A 0007 ILE CG2 3.227 C A 0009 ILE CG1
E A 0007 ILE CG2 3.013 C A 0009 ILE CD1
E A 0007 ILE CD1 3.432 E A 0017 THR CA
E A 0007 ILE CD1 3.718 E A 0017 THR CB
E A 0007 ILE CD1 3.713 E A 0017 THR CG2
C A 0008 HIS C 2.434 C A 0009 ILE CA
C A 0008 HIS C 3.351 C A 0009 ILE C
C A 0008 HIS C 3.621 C A 0009 ILE CB
C A 0008 HIS C 3.731 C A 0009 ILE CG1
C A 0009 ILE CA 3.791 C A 0010 GLY CA
C A 0009 ILE C 2.418 C A 0010 GLY CA
C A 0009 ILE C 3.521 C A 0010 GLY C
C A 0010 GLY CA 2.916 C A 0011 PRO CD
C A 0010 GLY C 2.466 C A 0011 PRO CA
C A 0010 GLY C 3.019 C A 0011 PRO C
C A 0010 GLY C 3.656 C A 0011 PRO CB
C A 0010 GLY C 3.633 C A 0011 PRO CG
C A 0010 GLY C 2.505 C A 0011 PRO CD
C A 0011 PRO CA 3.792 C A 0012 GLY CA
C A 0011 PRO C 2.419 C A 0012 GLY CA
C A 0011 PRO C 3.436 C A 0012 GLY C
C A 0012 GLY C 2.437 C A 0013 ARG CA
C A 0012 GLY C 3.466 C A 0013 ARG C
C A 0012 GLY C 3.510 C A 0013 ARG CB
C A 0012 GLY C 3.703 C A 0013 ARG CG
C A 0013 ARG C 2.435 C A 0014 ALA CA
C A 0013 ARG C 3.260 C A 0014 ALA C
C A 0013 ARG C 3.638 C A 0014 ALA CB
C A 0014 ALA C 2.435 C A 0015 PHE CA
C A 0014 ALA C 3.333 C A 0015 PHE C
C A 0014 ALA C 3.607 C A 0015 PHE CB
C A 0015 PHE C 2.434 C A 0016 TYR CA
C A 0015 PHE C 3.257 C A 0016 TYR C
C A 0015 PHE C 3.648 C A 0016 TYR CB
C A 0015 PHE C 3.742 C A 0016 TYR CD1
C A 0015 PHE CD1 3.269 E A 0017 THR CG2
C A 0015 PHE CE1 3.443 E A 0017 THR CG2
C A 0016 TYR C 2.442 E A 0017 THR CA
C A 0016 TYR C 3.467 E A 0017 THR C
C A 0016 TYR C 3.516 E A 0017 THR CB
C A 0016 TYR C 3.539 E A 0017 THR CG2
E A 0017 THR C 2.436 E A 0018 THR CA
E A 0017 THR C 3.469 E A 0018 THR C
E A 0017 THR C 3.502 E A 0018 THR CB
E A 0017 THR C 3.629 E A 0018 THR CG2
E A 0018 THR CA 3.791 C A 0019 GLY CA
E A 0018 THR C 2.418 C A 0019 GLY CA
E A 0018 THR C 3.018 C A 0019 GLY C
C A 0019 GLY CA 3.797 C A 0020 GLU CA
C A 0019 GLY C 2.434 C A 0020 GLU CA
C A 0019 GLY C 3.277 C A 0020 GLU C
C A 0019 GLY C 3.637 C A 0020 GLU CB
C A 0020 GLU C 2.430 C A 0021 ILE CA
C A 0020 GLU C 3.250 C A 0021 ILE C
C A 0020 GLU C 3.670 C A 0021 ILE CB
CHARGE_ATTR 2.00 12.00 9
C A 0020 GLU OE1 6.588 C A 0004 ARG NH1
C A 0020 GLU OE1 8.739 C A 0004 ARG NH2
C A 0020 GLU OE2 5.523 C A 0004 ARG NH1
C A 0020 GLU OE2 7.794 C A 0004 ARG NH2
C A 0020 GLU OE1 10.41 C A 0005 LYS NZ
C A 0020 GLU OE2 11.25 C A 0005 LYS NZ
C A 0020 GLU OE1 11.07 C A 0008 HIS ND1
C A 0020 GLU OE1 9.482 C A 0008 HIS NE2
C A 0020 GLU OE2 10.37 C A 0008 HIS NE2
CHARGE_REPU 2.00 12.00 6
C A 0004 ARG NH1 11.34 C A 0005 LYS NZ
C A 0004 ARG NH2 11.80 C A 0005 LYS NZ
C A 0004 ARG NH1 10.60 C A 0008 HIS ND1
C A 0004 ARG NH1 8.544 C A 0008 HIS NE2
C A 0004 ARG NH2 10.76 C A 0008 HIS ND1
C A 0004 ARG NH2 8.801 C A 0008 HIS NE2
HB_MM 2.00 3.20 20
C A 0004 ARG N 2.251 C A 0003 THR O
C A 0005 LYS N 2.251 C A 0004 ARG O
E A 0006 SER N 2.251 C A 0005 LYS O
E A 0007 ILE N 2.250 E A 0006 SER O
C A 0008 HIS N 2.253 E A 0007 ILE O
C A 0009 ILE N 2.251 C A 0008 HIS O
C A 0010 GLY N 2.251 C A 0009 ILE O
C A 0011 PRO N 2.250 C A 0010 GLY O
C A 0012 GLY N 2.940 C A 0010 GLY O
C A 0012 GLY N 2.251 C A 0011 PRO O
C A 0013 ARG N 2.251 C A 0012 GLY O
C A 0014 ALA N 2.251 C A 0013 ARG O
C A 0015 PHE N 2.251 C A 0014 ALA O
C A 0016 TYR N 2.250 C A 0015 PHE O
E A 0017 THR N 2.258 C A 0016 TYR O
E A 0018 THR N 2.251 E A 0017 THR O
C A 0019 GLY N 2.252 E A 0018 THR O
C A 0020 GLU N 2.250 C A 0019 GLY O
C A 0021 ILE N 3.160 C A 0019 GLY O
C A 0021 ILE N 2.247 C A 0020 GLU O
HB_MS 2.00 3.20 1
C A 0005 LYS O 3.175 E A 0006 SER OG