Complet list of 1m4f con file
Complete list of 1m4f.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 101
C A 0001 ASP C 2.431 C A 0002 THR CA
C A 0001 ASP C 3.024 C A 0002 THR C
C A 0001 ASP C 3.734 C A 0002 THR CB
C A 0002 THR CA 3.799 C A 0003 HIS CA
C A 0002 THR C 2.433 C A 0003 HIS CA
C A 0002 THR C 3.029 C A 0003 HIS C
C A 0002 THR C 3.704 C A 0003 HIS CB
C A 0002 THR CG2 3.712 C A 0004 PHE C
C A 0002 THR C 3.471 C A 0005 PRO CD
C A 0002 THR CB 3.426 C A 0005 PRO CB
C A 0002 THR CB 3.550 C A 0005 PRO CG
C A 0002 THR CB 3.466 C A 0005 PRO CD
C A 0002 THR CG2 3.660 C A 0005 PRO CA
C A 0002 THR CG2 3.684 C A 0005 PRO CB
C A 0002 THR CG2 3.507 C A 0005 PRO CD
C A 0003 HIS C 2.437 C A 0004 PHE CA
C A 0003 HIS C 3.656 C A 0004 PHE C
C A 0003 HIS C 3.260 C A 0004 PHE CB
C A 0003 HIS C 3.579 C A 0005 PRO CD
C A 0004 PHE CA 2.913 C A 0005 PRO CD
C A 0004 PHE C 2.462 C A 0005 PRO CA
C A 0004 PHE C 3.154 C A 0005 PRO C
C A 0004 PHE C 3.639 C A 0005 PRO CB
C A 0004 PHE C 3.652 C A 0005 PRO CG
C A 0004 PHE C 2.508 C A 0005 PRO CD
C A 0005 PRO C 2.433 C A 0006 ILE CA
C A 0005 PRO C 3.196 C A 0006 ILE C
C A 0005 PRO C 3.696 C A 0006 ILE CB
C A 0005 PRO CG 3.670 C A 0023 CYS CA
C A 0005 PRO CG 3.484 C A 0023 CYS C
C A 0005 PRO CG 3.593 C A 0023 CYS CB
C A 0006 ILE C 2.440 C A 0007 CYS CA
C A 0006 ILE C 2.986 C A 0007 CYS C
C A 0006 ILE C 3.052 C A 0007 CYS CB
C A 0006 ILE CG1 3.793 E A 0008 ILE CG2
C A 0006 ILE CD1 3.481 E A 0008 ILE CG2
C A 0007 CYS C 2.427 E A 0008 ILE CA
C A 0007 CYS C 2.996 E A 0008 ILE C
C A 0007 CYS C 3.738 E A 0008 ILE CB
C A 0007 CYS CB 3.433 E A 0021 MET CE
C A 0007 CYS CA 3.428 C A 0023 CYS CA
E A 0008 ILE C 2.434 E A 0009 PHE CA
E A 0008 ILE C 2.959 E A 0009 PHE C
E A 0008 ILE C 3.717 E A 0009 PHE CB
E A 0008 ILE CG1 3.769 E A 0022 CYS CB
E A 0009 PHE C 2.436 E A 0010 CYS CA
E A 0009 PHE C 3.692 E A 0010 CYS C
E A 0009 PHE C 3.152 E A 0010 CYS CB
E A 0010 CYS C 2.423 E A 0011 CYS CA
E A 0010 CYS C 3.124 E A 0011 CYS C
E A 0010 CYS C 3.692 E A 0011 CYS CB
E A 0011 CYS CA 3.789 C A 0012 GLY CA
E A 0011 CYS C 2.419 C A 0012 GLY CA
E A 0011 CYS C 3.005 C A 0012 GLY C
E A 0011 CYS CA 3.551 E A 0019 CYS CA
C A 0012 GLY C 2.470 C A 0013 CYS CA
C A 0012 GLY C 3.177 C A 0013 CYS C
C A 0012 GLY C 3.737 C A 0013 CYS CB
C A 0013 CYS CA 3.717 C A 0014 CYS CA
C A 0013 CYS C 2.386 C A 0014 CYS CA
C A 0013 CYS C 3.492 C A 0014 CYS C
C A 0013 CYS C 3.314 C A 0014 CYS CB
C A 0014 CYS C 2.419 C A 0015 HIS CA
C A 0014 CYS C 2.883 C A 0015 HIS C
C A 0014 CYS C 3.713 C A 0015 HIS CB
C A 0015 HIS CA 3.787 C A 0016 ARG CA
C A 0015 HIS C 2.421 C A 0016 ARG CA
C A 0015 HIS C 3.212 C A 0016 ARG C
C A 0015 HIS C 3.649 C A 0016 ARG CB
C A 0015 HIS C 3.725 C A 0016 ARG CD
C A 0016 ARG C 2.432 C A 0017 SER CA
C A 0016 ARG C 3.103 C A 0017 SER C
C A 0016 ARG C 3.699 C A 0017 SER CB
C A 0016 ARG CB 3.650 C A 0018 LYS CG
C A 0016 ARG CB 3.752 C A 0018 LYS CE
C A 0016 ARG CG 3.591 C A 0018 LYS CE
C A 0017 SER C 2.436 C A 0018 LYS CA
C A 0017 SER C 3.678 C A 0018 LYS C
C A 0017 SER C 3.216 C A 0018 LYS CB
C A 0018 LYS C 2.435 E A 0019 CYS CA
C A 0018 LYS C 3.086 E A 0019 CYS C
C A 0018 LYS C 3.713 E A 0019 CYS CB
E A 0019 CYS CA 3.796 E A 0020 GLY CA
E A 0019 CYS C 2.419 E A 0020 GLY CA
E A 0019 CYS C 3.713 E A 0020 GLY C
E A 0020 GLY CA 3.799 E A 0021 MET CA
E A 0020 GLY C 2.434 E A 0021 MET CA
E A 0020 GLY C 3.124 E A 0021 MET C
E A 0020 GLY C 3.693 E A 0021 MET CB
E A 0021 MET C 2.449 E A 0022 CYS CA
E A 0021 MET C 3.201 E A 0022 CYS C
E A 0021 MET C 3.702 E A 0022 CYS CB
E A 0022 CYS C 2.430 C A 0023 CYS CA
E A 0022 CYS C 2.965 C A 0023 CYS C
E A 0022 CYS C 3.720 C A 0023 CYS CB
C A 0023 CYS C 2.435 C A 0024 LYS CA
C A 0023 CYS C 3.097 C A 0024 LYS C
C A 0023 CYS C 3.705 C A 0024 LYS CB
C A 0024 LYS C 2.441 C A 0025 THR CA
C A 0024 LYS C 3.709 C A 0025 THR C
C A 0024 LYS C 3.144 C A 0025 THR CB
CHARGE_ATTR 2.00 12.00 4
C A 0001 ASP OD1 10.80 C A 0003 HIS ND1
C A 0001 ASP OD2 10.51 C A 0003 HIS ND1
C A 0001 ASP OD1 7.889 C A 0024 LYS NZ
C A 0001 ASP OD2 9.909 C A 0024 LYS NZ
CHARGE_REPU 2.00 12.00 13
C A 0015 HIS ND1 8.195 C A 0016 ARG NH1
C A 0015 HIS ND1 8.433 C A 0016 ARG NH2
C A 0015 HIS NE2 9.031 C A 0016 ARG NH1
C A 0015 HIS NE2 9.608 C A 0016 ARG NH2
C A 0015 HIS ND1 11.08 C A 0018 LYS NZ
C A 0015 HIS NE2 11.66 C A 0018 LYS NZ
C A 0015 HIS ND1 11.05 C A 0024 LYS NZ
C A 0015 HIS NE2 10.73 C A 0024 LYS NZ
C A 0016 ARG NH1 4.705 C A 0018 LYS NZ
C A 0016 ARG NH2 6.604 C A 0018 LYS NZ
C A 0016 ARG NH1 5.839 C A 0024 LYS NZ
C A 0016 ARG NH2 7.394 C A 0024 LYS NZ
C A 0018 LYS NZ 7.129 C A 0024 LYS NZ
HB_MM 2.00 3.20 32
C A 0002 THR N 2.251 C A 0001 ASP O
C A 0003 HIS N 2.250 C A 0002 THR O
C A 0004 PHE N 2.251 C A 0003 HIS O
C A 0005 PRO N 2.250 C A 0004 PHE O
C A 0006 ILE N 2.250 C A 0005 PRO O
C A 0007 CYS N 2.256 C A 0006 ILE O
E A 0008 ILE N 2.249 C A 0007 CYS O
E A 0009 PHE N 2.248 E A 0008 ILE O
E A 0010 CYS N 2.252 E A 0009 PHE O
E A 0010 CYS N 3.091 E A 0020 GLY O
E A 0011 CYS N 2.241 E A 0010 CYS O
C A 0012 GLY N 2.254 E A 0011 CYS O
C A 0012 GLY N 2.719 C A 0018 LYS O
C A 0013 CYS N 2.708 E A 0011 CYS O
C A 0013 CYS N 2.279 C A 0012 GLY O
C A 0014 CYS N 2.240 C A 0013 CYS O
C A 0015 HIS N 2.246 C A 0014 CYS O
C A 0016 ARG N 2.246 C A 0015 HIS O
C A 0017 SER N 2.238 C A 0016 ARG O
C A 0018 LYS N 3.156 C A 0012 GLY O
C A 0018 LYS N 2.633 C A 0016 ARG O
C A 0018 LYS N 2.253 C A 0017 SER O
E A 0019 CYS N 2.250 C A 0018 LYS O
E A 0020 GLY N 3.152 E A 0010 CYS O
E A 0020 GLY N 2.250 E A 0019 CYS O
E A 0021 MET N 2.245 E A 0020 GLY O
E A 0022 CYS N 2.798 E A 0008 ILE O
E A 0022 CYS N 2.255 E A 0021 MET O
C A 0023 CYS N 2.875 E A 0021 MET O
C A 0023 CYS N 2.249 E A 0022 CYS O
C A 0024 LYS N 2.250 C A 0023 CYS O
C A 0025 THR N 2.252 C A 0024 LYS O
HB_MS 2.00 3.20 1
C A 0024 LYS O 2.525 C A 0025 THR OG1
SS_BOND 1.50 2.80 4
C A 0007 CYS SG 2.034 C A 0023 CYS SG
E A 0010 CYS SG 2.023 E A 0022 CYS SG
E A 0011 CYS SG 2.035 E A 0019 CYS SG
C A 0013 CYS SG 2.090 C A 0014 CYS SG