Complet list of 1ckx con file
Complete list of 1ckx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 89
C A 0001 MET CA 2.855 C A 0002 PRO CD
C A 0001 MET C 2.429 C A 0002 PRO CA
C A 0001 MET C 3.104 C A 0002 PRO C
C A 0001 MET C 3.610 C A 0002 PRO CB
C A 0001 MET C 3.623 C A 0002 PRO CG
C A 0001 MET C 2.483 C A 0002 PRO CD
C A 0002 PRO C 2.423 C A 0003 GLY CA
C A 0002 PRO C 3.519 C A 0003 GLY C
C A 0003 GLY C 2.420 H A 0004 THR CA
C A 0003 GLY C 2.928 H A 0004 THR C
C A 0003 GLY C 3.697 H A 0004 THR CB
H A 0004 THR C 2.422 H A 0005 ILE CA
H A 0004 THR C 3.032 H A 0005 ILE C
H A 0004 THR C 3.687 H A 0005 ILE CB
H A 0004 THR CG2 3.780 H A 0005 ILE CA
H A 0004 THR CG2 3.670 H A 0005 ILE CG1
H A 0005 ILE C 2.423 H A 0006 LYS CA
H A 0005 ILE C 2.834 H A 0006 LYS C
H A 0005 ILE C 3.683 H A 0006 LYS CB
H A 0006 LYS C 2.412 H A 0007 GLU CA
H A 0006 LYS C 2.994 H A 0007 GLU C
H A 0006 LYS C 3.684 H A 0007 GLU CB
H A 0006 LYS CA 3.674 H A 0009 ILE CG1
H A 0006 LYS C 3.737 H A 0009 ILE CG1
H A 0007 GLU C 2.420 H A 0008 ASN CA
H A 0007 GLU C 2.917 H A 0008 ASN C
H A 0007 GLU C 3.687 H A 0008 ASN CB
H A 0007 GLU C 3.716 H A 0011 PHE CB
H A 0008 ASN C 2.425 H A 0009 ILE CA
H A 0008 ASN C 3.217 H A 0009 ILE C
H A 0008 ASN C 3.638 H A 0009 ILE CB
H A 0008 ASN C 3.738 H A 0009 ILE CG1
H A 0009 ILE C 2.423 H A 0010 ILE CA
H A 0009 ILE C 3.391 H A 0010 ILE C
H A 0009 ILE C 3.505 H A 0010 ILE CB
H A 0010 ILE CA 3.772 H A 0011 PHE CA
H A 0010 ILE C 2.411 H A 0011 PHE CA
H A 0010 ILE C 2.893 H A 0011 PHE C
H A 0010 ILE C 3.634 H A 0011 PHE CB
H A 0011 PHE C 2.422 H A 0012 GLY CA
H A 0011 PHE C 3.060 H A 0012 GLY C
H A 0012 GLY C 2.421 H A 0013 VAL CA
H A 0012 GLY C 2.936 H A 0013 VAL C
H A 0012 GLY C 3.690 H A 0013 VAL CB
H A 0012 GLY C 3.393 H A 0016 ASP CG
H A 0013 VAL C 2.426 H A 0014 SER CA
H A 0013 VAL C 3.296 H A 0014 SER C
H A 0013 VAL C 3.600 H A 0014 SER CB
H A 0014 SER C 2.424 H A 0015 TYR CA
H A 0014 SER C 2.954 H A 0015 TYR C
H A 0014 SER C 3.690 H A 0015 TYR CB
H A 0015 TYR C 2.412 H A 0016 ASP CA
H A 0015 TYR C 2.833 H A 0016 ASP C
H A 0015 TYR C 3.683 H A 0016 ASP CB
H A 0015 TYR CD2 3.660 H A 0019 ARG CD
H A 0015 TYR CE2 3.351 H A 0019 ARG CD
H A 0016 ASP C 2.425 H A 0017 GLU CA
H A 0016 ASP C 3.197 H A 0017 GLU C
H A 0016 ASP C 3.646 H A 0017 GLU CB
H A 0017 GLU C 2.422 H A 0018 TYR CA
H A 0017 GLU C 3.216 H A 0018 TYR C
H A 0017 GLU C 3.640 H A 0018 TYR CB
H A 0018 TYR C 2.421 H A 0019 ARG CA
H A 0018 TYR C 3.275 H A 0019 ARG C
H A 0018 TYR C 3.612 H A 0019 ARG CB
H A 0019 ARG C 2.420 H A 0020 TYR CA
H A 0019 ARG C 3.223 H A 0020 TYR C
H A 0019 ARG C 3.636 H A 0020 TYR CB
H A 0020 TYR C 2.421 H A 0021 ARG CA
H A 0020 TYR C 3.061 H A 0021 ARG C
H A 0020 TYR C 3.684 H A 0021 ARG CB
H A 0021 ARG C 2.420 H A 0022 SER CA
H A 0021 ARG C 3.058 H A 0022 SER C
H A 0021 ARG C 3.685 H A 0022 SER CB
H A 0022 SER C 2.426 H A 0023 VAL CA
H A 0022 SER C 2.965 H A 0023 VAL C
H A 0022 SER C 3.695 H A 0023 VAL CB
H A 0023 VAL C 2.420 H A 0024 ILE CA
H A 0023 VAL C 3.296 H A 0024 ILE C
H A 0023 VAL C 3.592 H A 0024 ILE CB
H A 0023 VAL C 3.240 H A 0024 ILE CD1
H A 0023 VAL CB 3.452 H A 0024 ILE CD1
H A 0023 VAL CG1 3.592 H A 0024 ILE CD1
H A 0024 ILE C 2.423 H A 0025 LYS CA
H A 0024 ILE C 3.006 H A 0025 LYS C
H A 0024 ILE C 3.695 H A 0025 LYS CB
H A 0025 LYS C 2.424 C A 0026 ALA CA
H A 0025 LYS C 3.001 C A 0026 ALA C
H A 0025 LYS C 2.926 C A 0026 ALA CB
CHARGE_ATTR 2.00 12.00 10
H A 0007 GLU OE1 9.556 H A 0006 LYS NZ
H A 0007 GLU OE2 10.77 H A 0006 LYS NZ
H A 0016 ASP OD1 9.340 H A 0019 ARG NH1
H A 0016 ASP OD1 8.567 H A 0019 ARG NH2
H A 0016 ASP OD2 11.23 H A 0019 ARG NH1
H A 0016 ASP OD2 10.19 H A 0019 ARG NH2
H A 0017 GLU OE1 8.345 H A 0021 ARG NH1
H A 0017 GLU OE1 9.875 H A 0021 ARG NH2
H A 0017 GLU OE2 6.331 H A 0021 ARG NH1
H A 0017 GLU OE2 7.766 H A 0021 ARG NH2
CHARGE_REPU 2.00 12.00 6
H A 0016 ASP OD1 8.073 H A 0017 GLU OE1
H A 0016 ASP OD1 9.720 H A 0017 GLU OE2
H A 0016 ASP OD2 7.790 H A 0017 GLU OE1
H A 0016 ASP OD2 9.591 H A 0017 GLU OE2
H A 0021 ARG NH1 11.89 H A 0025 LYS NZ
H A 0021 ARG NH2 11.12 H A 0025 LYS NZ
HB_MM 2.00 3.20 50
C A 0002 PRO N 2.226 C A 0001 MET O
C A 0003 GLY N 2.738 C A 0001 MET O
C A 0003 GLY N 2.196 C A 0002 PRO O
H A 0004 THR N 2.196 C A 0003 GLY O
H A 0005 ILE N 2.196 H A 0004 THR O
H A 0006 LYS N 2.196 H A 0005 ILE O
H A 0007 GLU N 3.167 C A 0003 GLY O
H A 0007 GLU N 2.708 H A 0005 ILE O
H A 0007 GLU N 2.193 H A 0006 LYS O
H A 0008 ASN N 2.612 H A 0005 ILE O
H A 0008 ASN N 2.193 H A 0007 GLU O
H A 0009 ILE N 3.144 H A 0005 ILE O
H A 0009 ILE N 3.064 H A 0006 LYS O
H A 0009 ILE N 2.718 H A 0007 GLU O
H A 0009 ILE N 2.199 H A 0008 ASN O
H A 0010 ILE N 2.588 H A 0007 GLU O
H A 0010 ILE N 2.196 H A 0009 ILE O
H A 0011 PHE N 2.402 H A 0007 GLU O
H A 0011 PHE N 2.199 H A 0010 ILE O
H A 0012 GLY N 2.933 H A 0010 ILE O
H A 0012 GLY N 2.198 H A 0011 PHE O
H A 0013 VAL N 2.773 H A 0010 ILE O
H A 0013 VAL N 2.199 H A 0012 GLY O
H A 0014 SER N 3.046 H A 0010 ILE O
H A 0014 SER N 2.839 H A 0012 GLY O
H A 0014 SER N 2.199 H A 0013 VAL O
H A 0015 TYR N 2.796 H A 0011 PHE O
H A 0015 TYR N 2.197 H A 0014 SER O
H A 0016 ASP N 2.723 H A 0012 GLY O
H A 0016 ASP N 2.196 H A 0015 TYR O
H A 0017 GLU N 2.850 H A 0014 SER O
H A 0017 GLU N 2.631 H A 0015 TYR O
H A 0017 GLU N 2.201 H A 0016 ASP O
H A 0018 TYR N 2.842 H A 0014 SER O
H A 0018 TYR N 2.430 H A 0015 TYR O
H A 0018 TYR N 2.199 H A 0017 GLU O
H A 0019 ARG N 2.654 H A 0015 TYR O
H A 0019 ARG N 2.196 H A 0018 TYR O
H A 0020 TYR N 2.196 H A 0019 ARG O
H A 0021 ARG N 2.195 H A 0020 TYR O
H A 0022 SER N 2.193 H A 0021 ARG O
H A 0023 VAL N 2.196 H A 0022 SER O
H A 0024 ILE N 3.194 H A 0020 TYR O
H A 0024 ILE N 3.136 H A 0022 SER O
H A 0024 ILE N 2.194 H A 0023 VAL O
H A 0025 LYS N 2.757 H A 0021 ARG O
H A 0025 LYS N 2.872 H A 0022 SER O
H A 0025 LYS N 2.195 H A 0024 ILE O
C A 0026 ALA N 2.910 H A 0024 ILE O
C A 0026 ALA N 2.197 H A 0025 LYS O
HB_MS 2.00 3.20 1
H A 0023 VAL N 2.962 H A 0022 SER OG
AROMATIC 0.00 8.00 1
H A 0019 ARG 5.658 H A 0015 TYR