Complet list of 1zrv con file
Complete list of 1zrv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 96
C A 0001 HIS C 2.444 C A 0002 VAL CA
C A 0001 HIS C 3.593 C A 0002 VAL C
C A 0001 HIS C 3.388 C A 0002 VAL CB
C A 0001 HIS C 3.435 C A 0002 VAL CG1
C A 0002 VAL CA 3.799 H A 0003 ASP CA
C A 0002 VAL C 2.416 H A 0003 ASP CA
C A 0002 VAL C 3.074 H A 0003 ASP C
C A 0002 VAL C 3.684 H A 0003 ASP CB
H A 0003 ASP CA 3.786 H A 0004 LYS CA
H A 0003 ASP C 2.429 H A 0004 LYS CA
H A 0003 ASP C 3.067 H A 0004 LYS C
H A 0003 ASP C 3.703 H A 0004 LYS CB
H A 0003 ASP CB 3.381 H A 0006 VAL CG2
H A 0004 LYS C 2.424 H A 0005 LYS CA
H A 0004 LYS C 3.028 H A 0005 LYS C
H A 0004 LYS C 3.715 H A 0005 LYS CB
H A 0005 LYS C 2.426 H A 0006 VAL CA
H A 0005 LYS C 2.939 H A 0006 VAL C
H A 0005 LYS C 3.729 H A 0006 VAL CB
H A 0005 LYS CE 3.790 H A 0009 LYS CE
H A 0006 VAL C 2.430 H A 0007 ALA CA
H A 0006 VAL C 2.934 H A 0007 ALA C
H A 0006 VAL C 3.699 H A 0007 ALA CB
H A 0007 ALA C 2.443 H A 0008 ASP CA
H A 0007 ALA C 2.979 H A 0008 ASP C
H A 0007 ALA C 3.739 H A 0008 ASP CB
H A 0008 ASP C 2.444 H A 0009 LYS CA
H A 0008 ASP C 3.109 H A 0009 LYS C
H A 0008 ASP C 3.723 H A 0009 LYS CB
H A 0008 ASP CA 3.767 H A 0012 LEU CG
H A 0008 ASP CG 3.684 H A 0012 LEU CD1
H A 0009 LYS C 2.410 H A 0010 VAL CA
H A 0009 LYS C 3.488 H A 0010 VAL C
H A 0009 LYS C 3.447 H A 0010 VAL CB
H A 0009 LYS C 3.441 H A 0010 VAL CG2
H A 0009 LYS CA 3.755 H A 0013 LEU CB
H A 0009 LYS C 3.399 H A 0013 LEU CB
H A 0009 LYS CD 3.693 H A 0013 LEU CD1
H A 0010 VAL CA 3.800 H A 0011 LEU CA
H A 0010 VAL C 2.420 H A 0011 LEU CA
H A 0010 VAL C 3.080 H A 0011 LEU C
H A 0010 VAL C 3.687 H A 0011 LEU CB
H A 0010 VAL CG1 3.644 H A 0014 LYS CD
H A 0011 LEU C 2.428 H A 0012 LEU CA
H A 0011 LEU C 3.180 H A 0012 LEU C
H A 0011 LEU C 3.689 H A 0012 LEU CB
H A 0012 LEU C 2.436 H A 0013 LEU CA
H A 0012 LEU C 3.004 H A 0013 LEU C
H A 0012 LEU C 3.714 H A 0013 LEU CB
H A 0012 LEU CA 3.793 H A 0015 GLN CB
H A 0012 LEU C 3.735 H A 0015 GLN CB
H A 0013 LEU C 2.418 H A 0014 LYS CA
H A 0013 LEU C 3.106 H A 0014 LYS C
H A 0013 LEU C 3.695 H A 0014 LYS CB
H A 0014 LYS C 2.437 H A 0015 GLN CA
H A 0014 LYS C 2.935 H A 0015 GLN C
H A 0014 LYS C 3.730 H A 0015 GLN CB
H A 0014 LYS C 3.568 H A 0018 ILE CG1
H A 0014 LYS C 3.715 H A 0018 ILE CD1
H A 0015 GLN C 2.442 H A 0016 LEU CA
H A 0015 GLN C 2.932 H A 0016 LEU C
H A 0015 GLN C 3.720 H A 0016 LEU CB
H A 0015 GLN CA 3.552 H A 0018 ILE CB
H A 0015 GLN CA 3.785 H A 0018 ILE CG1
H A 0015 GLN CA 3.750 H A 0018 ILE CD1
H A 0016 LEU C 2.429 H A 0017 ARG CA
H A 0016 LEU C 3.206 H A 0017 ARG C
H A 0016 LEU C 3.677 H A 0017 ARG CB
H A 0017 ARG C 2.442 H A 0018 ILE CA
H A 0017 ARG C 2.939 H A 0018 ILE C
H A 0017 ARG C 3.748 H A 0018 ILE CB
H A 0018 ILE C 2.435 H A 0019 MET CA
H A 0018 ILE C 2.948 H A 0019 MET C
H A 0018 ILE C 3.717 H A 0019 MET CB
H A 0019 MET C 2.444 H A 0020 ARG CA
H A 0019 MET C 2.983 H A 0020 ARG C
H A 0019 MET C 3.734 H A 0020 ARG CB
H A 0020 ARG C 2.447 H A 0021 LEU CA
H A 0020 ARG C 3.071 H A 0021 LEU C
H A 0020 ARG C 3.703 H A 0021 LEU CB
H A 0020 ARG CA 3.433 C A 0025 LEU CD2
H A 0020 ARG CB 3.678 C A 0025 LEU CD2
H A 0021 LEU C 2.435 H A 0022 LEU CA
H A 0021 LEU C 3.073 H A 0022 LEU C
H A 0021 LEU C 3.719 H A 0022 LEU CB
H A 0022 LEU C 2.431 H A 0023 THR CA
H A 0022 LEU C 3.072 H A 0023 THR C
H A 0022 LEU C 3.733 H A 0023 THR CB
H A 0023 THR C 2.457 H A 0024 ARG CA
H A 0023 THR C 3.040 H A 0024 ARG C
H A 0023 THR C 3.012 H A 0024 ARG CB
H A 0023 THR C 3.648 H A 0024 ARG CG
H A 0024 ARG CA 3.791 C A 0025 LEU CA
H A 0024 ARG C 2.421 C A 0025 LEU CA
H A 0024 ARG C 3.120 C A 0025 LEU C
H A 0024 ARG C 3.718 C A 0025 LEU CB
CHARGE_ATTR 2.00 12.00 15
H A 0003 ASP OD1 9.489 C A 0001 HIS ND1
H A 0003 ASP OD1 9.660 C A 0001 HIS NE2
H A 0003 ASP OD2 11.51 C A 0001 HIS ND1
H A 0003 ASP OD2 11.80 C A 0001 HIS NE2
H A 0003 ASP OD1 10.23 H A 0004 LYS NZ
H A 0003 ASP OD2 9.393 H A 0004 LYS NZ
H A 0003 ASP OD2 11.20 H A 0005 LYS NZ
H A 0003 ASP OD1 11.78 H A 0009 LYS NZ
H A 0003 ASP OD2 10.45 H A 0009 LYS NZ
H A 0008 ASP OD1 8.519 H A 0004 LYS NZ
H A 0008 ASP OD2 9.561 H A 0004 LYS NZ
H A 0008 ASP OD1 5.270 H A 0005 LYS NZ
H A 0008 ASP OD2 4.289 H A 0005 LYS NZ
H A 0008 ASP OD1 8.957 H A 0009 LYS NZ
H A 0008 ASP OD2 8.996 H A 0009 LYS NZ
CHARGE_REPU 2.00 12.00 11
H A 0003 ASP OD1 10.73 H A 0008 ASP OD1
H A 0003 ASP OD2 10.01 H A 0008 ASP OD1
H A 0003 ASP OD2 11.74 H A 0008 ASP OD2
H A 0004 LYS NZ 10.91 H A 0005 LYS NZ
H A 0005 LYS NZ 5.901 H A 0009 LYS NZ
H A 0014 LYS NZ 5.793 H A 0017 ARG NH1
H A 0014 LYS NZ 6.738 H A 0017 ARG NH2
H A 0017 ARG NH1 10.56 H A 0020 ARG NH1
H A 0017 ARG NH1 9.863 H A 0020 ARG NH2
H A 0017 ARG NH2 10.11 H A 0020 ARG NH1
H A 0017 ARG NH2 8.950 H A 0020 ARG NH2
HB_MM 2.00 3.20 48
C A 0002 VAL N 2.237 C A 0001 HIS O
H A 0003 ASP N 2.236 C A 0002 VAL O
H A 0004 LYS N 2.231 H A 0003 ASP O
H A 0005 LYS N 2.219 H A 0004 LYS O
H A 0006 VAL N 2.230 H A 0005 LYS O
H A 0007 ALA N 3.052 H A 0004 LYS O
H A 0007 ALA N 2.237 H A 0006 VAL O
H A 0008 ASP N 2.977 H A 0005 LYS O
H A 0008 ASP N 2.219 H A 0007 ALA O
H A 0009 LYS N 2.942 H A 0005 LYS O
H A 0009 LYS N 3.111 H A 0006 VAL O
H A 0009 LYS N 2.225 H A 0008 ASP O
H A 0010 VAL N 3.118 H A 0006 VAL O
H A 0010 VAL N 3.140 H A 0007 ALA O
H A 0010 VAL N 3.049 H A 0008 ASP O
H A 0010 VAL N 2.218 H A 0009 LYS O
H A 0011 LEU N 2.618 H A 0007 ALA O
H A 0011 LEU N 2.212 H A 0010 VAL O
H A 0012 LEU N 3.172 H A 0008 ASP O
H A 0012 LEU N 2.235 H A 0011 LEU O
H A 0013 LEU N 2.691 H A 0008 ASP O
H A 0013 LEU N 2.223 H A 0012 LEU O
H A 0014 LYS N 2.223 H A 0013 LEU O
H A 0015 GLN N 3.097 H A 0011 LEU O
H A 0015 GLN N 3.095 H A 0012 LEU O
H A 0015 GLN N 2.232 H A 0014 LYS O
H A 0016 LEU N 2.949 H A 0014 LYS O
H A 0016 LEU N 2.220 H A 0015 GLN O
H A 0017 ARG N 2.876 H A 0014 LYS O
H A 0017 ARG N 3.172 H A 0015 GLN O
H A 0017 ARG N 2.232 H A 0016 LEU O
H A 0018 ILE N 2.794 H A 0014 LYS O
H A 0018 ILE N 3.051 H A 0015 GLN O
H A 0018 ILE N 2.229 H A 0017 ARG O
H A 0019 MET N 2.749 H A 0015 GLN O
H A 0019 MET N 2.215 H A 0018 ILE O
H A 0020 ARG N 2.994 H A 0017 ARG O
H A 0020 ARG N 2.233 H A 0019 MET O
H A 0021 LEU N 2.948 H A 0017 ARG O
H A 0021 LEU N 2.964 H A 0018 ILE O
H A 0021 LEU N 2.235 H A 0020 ARG O
H A 0022 LEU N 2.751 H A 0018 ILE O
H A 0022 LEU N 2.223 H A 0021 LEU O
H A 0023 THR N 2.864 H A 0019 MET O
H A 0023 THR N 2.233 H A 0022 LEU O
H A 0024 ARG N 2.734 H A 0020 ARG O
H A 0024 ARG N 2.244 H A 0023 THR O
C A 0025 LEU N 2.237 H A 0024 ARG O
HB_MS 2.00 3.20 2
H A 0019 MET O 2.684 H A 0023 THR OG1
H A 0024 ARG N 3.111 H A 0023 THR OG1