Complet list of 1ckz con file
Complete list of 1ckz.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 MET CA 2.855 C A 0002 PRO CD
C A 0001 MET C 2.426 C A 0002 PRO CA
C A 0001 MET C 3.116 C A 0002 PRO C
C A 0001 MET C 3.603 C A 0002 PRO CB
C A 0001 MET C 3.630 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 3.246 C A 0003 GLY C
C A 0003 GLY C 2.415 C A 0004 THR CA
C A 0003 GLY C 3.466 C A 0004 THR C
C A 0003 GLY C 3.451 C A 0004 THR CB
C A 0004 THR C 2.426 C A 0005 ILE CA
C A 0004 THR C 3.142 C A 0005 ILE C
C A 0004 THR C 3.665 C A 0005 ILE CB
C A 0005 ILE C 2.422 C A 0006 LYS CA
C A 0005 ILE C 3.634 C A 0006 LYS C
C A 0005 ILE C 3.202 C A 0006 LYS CB
C A 0006 LYS C 2.420 C A 0007 GLU CA
C A 0006 LYS C 3.679 C A 0007 GLU C
C A 0006 LYS C 3.057 C A 0007 GLU CB
C A 0007 GLU C 2.428 C A 0008 ASN CA
C A 0007 GLU C 3.153 C A 0008 ASN C
C A 0007 GLU C 3.663 C A 0008 ASN CB
C A 0008 ASN C 2.425 C A 0009 ILE CA
C A 0008 ASN C 3.308 C A 0009 ILE C
C A 0008 ASN C 3.581 C A 0009 ILE CB
C A 0008 ASN C 3.698 C A 0009 ILE CG1
C A 0008 ASN C 3.633 C A 0009 ILE CD1
C A 0008 ASN CG 3.426 C A 0012 VAL CG2
C A 0009 ILE C 2.431 C A 0010 ILE CA
C A 0009 ILE C 3.104 C A 0010 ILE C
C A 0009 ILE C 3.686 C A 0010 ILE CB
C A 0010 ILE C 2.424 C A 0011 GLY CA
C A 0010 ILE C 2.932 C A 0011 GLY C
C A 0011 GLY C 2.419 C A 0012 VAL CA
C A 0011 GLY C 3.212 C A 0012 VAL C
C A 0011 GLY C 3.637 C A 0012 VAL CB
C A 0012 VAL C 2.410 C A 0013 SER CA
C A 0012 VAL C 3.070 C A 0013 SER C
C A 0012 VAL C 3.670 C A 0013 SER CB
C A 0012 VAL CG1 3.779 C A 0013 SER CA
C A 0013 SER C 2.420 C A 0014 TYR CA
C A 0013 SER C 3.195 C A 0014 TYR C
C A 0013 SER C 3.645 C A 0014 TYR CB
C A 0014 TYR C 2.422 C A 0015 ASP CA
C A 0014 TYR C 3.541 C A 0015 ASP C
C A 0014 TYR C 3.388 C A 0015 ASP CB
C A 0015 ASP C 2.421 C A 0016 GLU CA
C A 0015 ASP C 3.659 C A 0016 GLU C
C A 0015 ASP C 3.176 C A 0016 GLU CB
C A 0016 GLU C 2.424 C A 0017 TYR CA
C A 0016 GLU C 3.688 C A 0017 TYR C
C A 0016 GLU C 2.902 C A 0017 TYR CB
C A 0017 TYR C 2.422 C A 0018 ARG CA
C A 0017 TYR C 3.248 C A 0018 ARG C
C A 0017 TYR C 3.624 C A 0018 ARG CB
C A 0018 ARG C 2.421 C A 0019 TYR CA
C A 0018 ARG C 2.870 C A 0019 TYR C
C A 0018 ARG C 3.054 C A 0019 TYR CB
C A 0019 TYR C 2.419 C A 0020 ARG CA
C A 0019 TYR C 3.351 C A 0020 ARG C
C A 0019 TYR C 3.553 C A 0020 ARG CB
C A 0020 ARG C 2.419 C A 0021 SER CA
C A 0020 ARG C 3.360 C A 0021 SER C
C A 0020 ARG C 3.545 C A 0021 SER CB
C A 0021 SER C 2.419 C A 0022 VAL CA
C A 0021 SER C 3.246 C A 0022 VAL C
C A 0021 SER C 3.623 C A 0022 VAL CB
C A 0022 VAL C 2.422 C A 0023 ILE CA
C A 0022 VAL C 3.484 C A 0023 ILE C
C A 0022 VAL C 3.444 C A 0023 ILE CB
C A 0022 VAL C 3.313 C A 0023 ILE CG1
C A 0022 VAL C 3.767 C A 0023 ILE CD1
C A 0022 VAL CG1 3.492 C A 0023 ILE CG1
C A 0022 VAL CG1 3.313 C A 0023 ILE CD1
C A 0023 ILE C 2.422 C A 0024 LYS CA
C A 0023 ILE C 2.872 C A 0024 LYS C
C A 0023 ILE C 3.685 C A 0024 LYS CB
C A 0024 LYS C 2.420 C A 0025 ALA CA
C A 0024 LYS C 3.433 C A 0025 ALA C
C A 0024 LYS C 3.496 C A 0025 ALA CB
CHARGE_ATTR 2.00 12.00 10
C A 0007 GLU OE1 9.984 C A 0006 LYS NZ
C A 0007 GLU OE2 8.154 C A 0006 LYS NZ
C A 0015 ASP OD1 5.861 C A 0018 ARG NH1
C A 0015 ASP OD1 5.966 C A 0018 ARG NH2
C A 0015 ASP OD2 7.994 C A 0018 ARG NH1
C A 0015 ASP OD2 7.980 C A 0018 ARG NH2
C A 0015 ASP OD1 7.586 C A 0020 ARG NH1
C A 0015 ASP OD1 6.992 C A 0020 ARG NH2
C A 0015 ASP OD2 8.559 C A 0020 ARG NH1
C A 0015 ASP OD2 7.607 C A 0020 ARG NH2
CHARGE_REPU 2.00 12.00 8
C A 0015 ASP OD1 10.05 C A 0016 GLU OE1
C A 0015 ASP OD1 9.275 C A 0016 GLU OE2
C A 0015 ASP OD2 9.284 C A 0016 GLU OE1
C A 0015 ASP OD2 8.343 C A 0016 GLU OE2
C A 0018 ARG NH1 7.234 C A 0020 ARG NH1
C A 0018 ARG NH1 8.026 C A 0020 ARG NH2
C A 0018 ARG NH2 5.727 C A 0020 ARG NH1
C A 0018 ARG NH2 6.331 C A 0020 ARG NH2
HB_MM 2.00 3.20 30
C A 0002 PRO N 2.226 C A 0001 MET O
C A 0003 GLY N 2.197 C A 0002 PRO O
C A 0004 THR N 2.193 C A 0003 GLY O
C A 0005 ILE N 2.196 C A 0004 THR O
C A 0006 LYS N 2.766 C A 0004 THR O
C A 0006 LYS N 2.194 C A 0005 ILE O
C A 0007 GLU N 2.197 C A 0006 LYS O
C A 0008 ASN N 2.197 C A 0007 GLU O
C A 0009 ILE N 2.810 C A 0007 GLU O
C A 0009 ILE N 2.196 C A 0008 ASN O
C A 0010 ILE N 2.195 C A 0009 ILE O
C A 0011 GLY N 2.598 C A 0009 ILE O
C A 0011 GLY N 2.193 C A 0010 ILE O
C A 0012 VAL N 2.195 C A 0011 GLY O
C A 0013 SER N 2.197 C A 0012 VAL O
C A 0014 TYR N 3.039 C A 0012 VAL O
C A 0014 TYR N 2.195 C A 0013 SER O
C A 0015 ASP N 2.195 C A 0014 TYR O
C A 0016 GLU N 2.196 C A 0015 ASP O
C A 0017 TYR N 2.196 C A 0016 GLU O
C A 0018 ARG N 2.198 C A 0017 TYR O
C A 0019 TYR N 3.120 C A 0017 TYR O
C A 0019 TYR N 2.195 C A 0018 ARG O
C A 0020 ARG N 2.738 C A 0018 ARG O
C A 0020 ARG N 2.196 C A 0019 TYR O
C A 0021 SER N 2.198 C A 0020 ARG O
C A 0022 VAL N 2.195 C A 0021 SER O
C A 0023 ILE N 2.196 C A 0022 VAL O
C A 0024 LYS N 2.195 C A 0023 ILE O
C A 0025 ALA N 2.196 C A 0024 LYS O
AROMATIC 0.00 8.00 1
C A 0018 ARG 6.682 C A 0014 TYR