Complet list of 1zrw con file
Complete list of 1zrw.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 HIS C 2.443 C A 0002 VAL CA
C A 0001 HIS C 3.187 C A 0002 VAL C
C A 0001 HIS C 3.708 C A 0002 VAL CB
C A 0001 HIS CE1 3.415 C A 0003 ASP CG
C A 0002 VAL C 2.438 C A 0003 ASP CA
C A 0002 VAL C 2.948 C A 0003 ASP C
C A 0002 VAL C 3.729 C A 0003 ASP CB
C A 0002 VAL CA 3.532 C A 0006 VAL CG1
C A 0002 VAL C 3.633 C A 0006 VAL CG1
C A 0002 VAL CG1 3.288 C A 0006 VAL CG2
C A 0003 ASP C 2.449 C A 0004 LYS CA
C A 0003 ASP C 3.695 C A 0004 LYS C
C A 0003 ASP C 3.015 C A 0004 LYS CB
C A 0003 ASP C 3.799 C A 0004 LYS CG
C A 0003 ASP C 3.419 C A 0004 LYS CD
C A 0003 ASP CB 3.546 C A 0004 LYS CD
C A 0004 LYS C 2.428 C A 0005 LYS CA
C A 0004 LYS C 2.927 C A 0005 LYS C
C A 0004 LYS C 3.030 C A 0005 LYS CB
C A 0004 LYS C 3.619 C A 0005 LYS CG
C A 0005 LYS CA 3.794 C A 0006 VAL CA
C A 0005 LYS C 2.442 C A 0006 VAL CA
C A 0005 LYS C 3.130 C A 0006 VAL C
C A 0005 LYS C 3.716 C A 0006 VAL CB
C A 0006 VAL C 2.434 H A 0007 ALA CA
C A 0006 VAL C 3.696 H A 0007 ALA C
C A 0006 VAL C 3.095 H A 0007 ALA CB
H A 0007 ALA C 2.444 H A 0008 ASP CA
H A 0007 ALA C 2.890 H A 0008 ASP C
H A 0007 ALA C 3.718 H A 0008 ASP CB
H A 0007 ALA C 3.502 H A 0011 LEU CD1
H A 0008 ASP CA 3.796 H A 0009 LYS CA
H A 0008 ASP C 2.431 H A 0009 LYS CA
H A 0008 ASP C 2.898 H A 0009 LYS C
H A 0008 ASP C 3.704 H A 0009 LYS CB
H A 0009 LYS CA 3.785 H A 0010 VAL CA
H A 0009 LYS C 2.420 H A 0010 VAL CA
H A 0009 LYS C 3.021 H A 0010 VAL C
H A 0009 LYS C 3.723 H A 0010 VAL CB
H A 0009 LYS CA 3.578 H A 0012 LEU CG
H A 0009 LYS CA 3.654 H A 0012 LEU CD2
H A 0009 LYS C 3.622 H A 0012 LEU CG
H A 0009 LYS CG 3.728 H A 0013 LEU CD1
H A 0010 VAL CA 3.790 H A 0011 LEU CA
H A 0010 VAL C 2.426 H A 0011 LEU CA
H A 0010 VAL C 2.984 H A 0011 LEU C
H A 0010 VAL C 3.722 H A 0011 LEU CB
H A 0011 LEU C 2.423 H A 0012 LEU CA
H A 0011 LEU C 3.024 H A 0012 LEU C
H A 0011 LEU C 3.720 H A 0012 LEU CB
H A 0012 LEU C 2.434 H A 0013 LEU CA
H A 0012 LEU C 3.060 H A 0013 LEU C
H A 0012 LEU C 3.717 H A 0013 LEU CB
H A 0012 LEU CD1 3.589 H A 0013 LEU CG
H A 0013 LEU C 2.434 H A 0014 LYS CA
H A 0013 LEU C 3.145 H A 0014 LYS C
H A 0013 LEU C 3.692 H A 0014 LYS CB
H A 0014 LYS CA 3.795 H A 0015 GLN CA
H A 0014 LYS C 2.433 H A 0015 GLN CA
H A 0014 LYS C 3.053 H A 0015 GLN C
H A 0014 LYS C 3.709 H A 0015 GLN CB
H A 0015 GLN C 2.466 H A 0016 LEU CA
H A 0015 GLN C 2.812 H A 0016 LEU C
H A 0015 GLN C 3.600 H A 0016 LEU CB
H A 0016 LEU C 2.428 H A 0017 ARG CA
H A 0016 LEU C 2.958 H A 0017 ARG C
H A 0016 LEU C 3.713 H A 0017 ARG CB
H A 0017 ARG CA 3.791 H A 0018 ILE CA
H A 0017 ARG C 2.425 H A 0018 ILE CA
H A 0017 ARG C 2.882 H A 0018 ILE C
H A 0017 ARG C 3.721 H A 0018 ILE CB
H A 0017 ARG C 3.322 H A 0021 LEU CD1
H A 0018 ILE CA 3.793 H A 0019 MET CA
H A 0018 ILE C 2.434 H A 0019 MET CA
H A 0018 ILE C 3.049 H A 0019 MET C
H A 0018 ILE C 3.712 H A 0019 MET CB
H A 0019 MET C 2.425 H A 0020 ARG CA
H A 0019 MET C 2.975 H A 0020 ARG C
H A 0019 MET C 3.735 H A 0020 ARG CB
H A 0019 MET CE 3.452 H A 0023 THR CG2
H A 0020 ARG C 2.428 H A 0021 LEU CA
H A 0020 ARG C 3.009 H A 0021 LEU C
H A 0020 ARG C 3.732 H A 0021 LEU CB
H A 0020 ARG CG 3.657 H A 0021 LEU CD1
H A 0020 ARG CD 3.323 H A 0021 LEU CD1
H A 0021 LEU C 2.436 H A 0022 LEU CA
H A 0021 LEU C 3.000 H A 0022 LEU C
H A 0021 LEU C 3.717 H A 0022 LEU CB
H A 0022 LEU CA 3.783 H A 0023 THR CA
H A 0022 LEU C 2.425 H A 0023 THR CA
H A 0022 LEU C 3.122 H A 0023 THR C
H A 0022 LEU C 3.701 H A 0023 THR CB
H A 0023 THR C 2.446 C A 0024 ARG CA
H A 0023 THR C 3.680 C A 0024 ARG C
H A 0023 THR C 3.203 C A 0024 ARG CB
H A 0023 THR C 3.237 C A 0024 ARG CG
C A 0024 ARG C 2.439 C A 0025 LEU CA
C A 0024 ARG C 3.683 C A 0025 LEU C
C A 0024 ARG C 3.167 C A 0025 LEU CB
C A 0024 ARG C 3.644 C A 0025 LEU CD2
C A 0024 ARG CB 3.747 C A 0025 LEU CD2
CHARGE_ATTR 2.00 12.00 12
C A 0003 ASP OD1 3.669 C A 0001 HIS ND1
C A 0003 ASP OD1 4.274 C A 0001 HIS NE2
C A 0003 ASP OD2 2.556 C A 0001 HIS ND1
C A 0003 ASP OD2 4.181 C A 0001 HIS NE2
C A 0003 ASP OD1 4.675 C A 0004 LYS NZ
C A 0003 ASP OD2 5.699 C A 0004 LYS NZ
C A 0003 ASP OD1 10.40 H A 0009 LYS NZ
C A 0003 ASP OD2 9.356 H A 0009 LYS NZ
H A 0008 ASP OD1 10.33 C A 0004 LYS NZ
H A 0008 ASP OD2 11.42 C A 0004 LYS NZ
H A 0008 ASP OD1 4.324 C A 0005 LYS NZ
H A 0008 ASP OD2 5.992 C A 0005 LYS NZ
CHARGE_REPU 2.00 12.00 16
C A 0001 HIS ND1 7.996 C A 0004 LYS NZ
C A 0001 HIS NE2 8.765 C A 0004 LYS NZ
C A 0001 HIS ND1 9.905 H A 0009 LYS NZ
C A 0001 HIS NE2 10.70 H A 0009 LYS NZ
C A 0004 LYS NZ 9.155 C A 0005 LYS NZ
C A 0004 LYS NZ 10.51 H A 0009 LYS NZ
H A 0017 ARG NH1 6.318 H A 0020 ARG NH1
H A 0017 ARG NH1 8.439 H A 0020 ARG NH2
H A 0017 ARG NH2 7.763 H A 0020 ARG NH1
H A 0017 ARG NH2 9.724 H A 0020 ARG NH2
H A 0017 ARG NH1 10.77 C A 0024 ARG NH2
H A 0017 ARG NH2 10.85 C A 0024 ARG NH2
H A 0020 ARG NH1 8.265 C A 0024 ARG NH1
H A 0020 ARG NH1 6.801 C A 0024 ARG NH2
H A 0020 ARG NH2 7.094 C A 0024 ARG NH1
H A 0020 ARG NH2 6.164 C A 0024 ARG NH2
HB_MM 2.00 3.20 49
C A 0002 VAL N 2.251 C A 0001 HIS O
C A 0003 ASP N 2.951 C A 0001 HIS O
C A 0003 ASP N 2.249 C A 0002 VAL O
C A 0004 LYS N 2.253 C A 0003 ASP O
C A 0005 LYS N 2.248 C A 0004 LYS O
C A 0006 VAL N 3.040 C A 0004 LYS O
C A 0006 VAL N 2.255 C A 0005 LYS O
H A 0007 ALA N 2.642 C A 0005 LYS O
H A 0007 ALA N 2.249 C A 0006 VAL O
H A 0008 ASP N 2.257 H A 0007 ALA O
H A 0009 LYS N 3.010 H A 0007 ALA O
H A 0009 LYS N 2.250 H A 0008 ASP O
H A 0010 VAL N 2.632 H A 0007 ALA O
H A 0010 VAL N 3.046 H A 0008 ASP O
H A 0010 VAL N 2.245 H A 0009 LYS O
H A 0011 LEU N 3.037 H A 0007 ALA O
H A 0011 LEU N 2.748 H A 0008 ASP O
H A 0011 LEU N 2.253 H A 0010 VAL O
H A 0012 LEU N 2.769 H A 0008 ASP O
H A 0012 LEU N 2.239 H A 0011 LEU O
H A 0013 LEU N 2.896 H A 0009 LYS O
H A 0013 LEU N 2.246 H A 0012 LEU O
H A 0014 LYS N 2.736 H A 0010 VAL O
H A 0014 LYS N 2.247 H A 0013 LEU O
H A 0015 GLN N 2.587 H A 0011 LEU O
H A 0015 GLN N 2.247 H A 0014 LYS O
H A 0016 LEU N 2.717 H A 0012 LEU O
H A 0016 LEU N 3.171 H A 0014 LYS O
H A 0016 LEU N 2.254 H A 0015 GLN O
H A 0017 ARG N 2.583 H A 0015 GLN O
H A 0017 ARG N 2.249 H A 0016 LEU O
H A 0018 ILE N 2.435 H A 0015 GLN O
H A 0018 ILE N 2.242 H A 0017 ARG O
H A 0019 MET N 2.709 H A 0015 GLN O
H A 0019 MET N 3.093 H A 0016 LEU O
H A 0019 MET N 2.907 H A 0017 ARG O
H A 0019 MET N 2.253 H A 0018 ILE O
H A 0020 ARG N 2.854 H A 0016 LEU O
H A 0020 ARG N 2.980 H A 0017 ARG O
H A 0020 ARG N 2.247 H A 0019 MET O
H A 0021 LEU N 2.827 H A 0017 ARG O
H A 0021 LEU N 2.250 H A 0020 ARG O
H A 0022 LEU N 2.749 H A 0018 ILE O
H A 0022 LEU N 3.157 H A 0019 MET O
H A 0022 LEU N 2.255 H A 0021 LEU O
H A 0023 THR N 2.656 H A 0019 MET O
H A 0023 THR N 2.249 H A 0022 LEU O
C A 0024 ARG N 2.246 H A 0023 THR O
C A 0025 LEU N 2.253 C A 0024 ARG O
HB_MS 2.00 3.20 4
H A 0019 MET O 2.629 H A 0023 THR OG1
H A 0020 ARG O 2.802 C A 0024 ARG NH2
H A 0021 LEU O 3.144 C A 0024 ARG NH2
C A 0024 ARG N 2.663 H A 0023 THR OG1