Complet list of 1zwa con file
Complete list of 1zwa.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 163
C A 0001 SER C 2.462 C A 0002 VAL CA
C A 0001 SER C 3.640 C A 0002 VAL C
C A 0001 SER C 3.333 C A 0002 VAL CB
C A 0001 SER C 3.493 C A 0004 GLU CD
C A 0001 SER CB 3.759 C A 0004 GLU CD
C A 0002 VAL C 2.493 C A 0003 SER CA
C A 0002 VAL C 3.055 C A 0003 SER C
C A 0002 VAL C 3.036 C A 0003 SER CB
C A 0003 SER C 2.462 C A 0004 GLU CA
C A 0003 SER C 3.461 C A 0004 GLU C
C A 0003 SER C 3.521 C A 0004 GLU CB
C A 0004 GLU C 2.480 C A 0005 ILE CA
C A 0004 GLU C 3.186 C A 0005 ILE C
C A 0004 GLU C 3.751 C A 0005 ILE CB
C A 0005 ILE C 2.464 H A 0006 GLN CA
C A 0005 ILE C 3.258 H A 0006 GLN C
C A 0005 ILE C 3.677 H A 0006 GLN CB
C A 0005 ILE CB 3.646 H A 0008 MET CB
C A 0005 ILE CD1 3.642 H A 0019 GLU CB
C A 0005 ILE CD1 3.594 H A 0019 GLU CD
H A 0006 GLN C 2.471 H A 0007 LEU CA
H A 0006 GLN C 2.992 H A 0007 LEU C
H A 0006 GLN C 3.749 H A 0007 LEU CB
H A 0006 GLN CA 3.369 H A 0009 HIS CD2
H A 0006 GLN C 3.636 H A 0009 HIS CD2
H A 0007 LEU C 2.482 H A 0008 MET CA
H A 0007 LEU C 3.024 H A 0008 MET C
H A 0007 LEU C 3.746 H A 0008 MET CB
H A 0008 MET C 2.474 H A 0009 HIS CA
H A 0008 MET C 3.087 H A 0009 HIS C
H A 0008 MET C 3.765 H A 0009 HIS CB
H A 0008 MET C 3.795 C A 0015 LEU CB
H A 0008 MET C 3.706 C A 0015 LEU CD2
H A 0008 MET CB 3.740 C A 0015 LEU CA
H A 0009 HIS C 2.482 C A 0010 ASN CA
H A 0009 HIS C 3.034 C A 0010 ASN C
H A 0009 HIS C 3.753 C A 0010 ASN CB
H A 0009 HIS CA 3.581 C A 0015 LEU CD2
C A 0010 ASN C 2.469 C A 0011 LEU CA
C A 0010 ASN C 3.140 C A 0011 LEU C
C A 0010 ASN C 3.740 C A 0011 LEU CB
C A 0011 LEU C 2.466 C A 0012 GLY CA
C A 0011 LEU C 3.297 C A 0012 GLY C
C A 0011 LEU CB 3.301 C A 0014 HIS CD2
C A 0011 LEU CD1 3.418 C A 0014 HIS CD2
C A 0012 GLY C 2.473 C A 0013 LYS CA
C A 0012 GLY C 3.067 C A 0013 LYS C
C A 0012 GLY C 3.748 C A 0013 LYS CB
C A 0012 GLY CA 3.781 C A 0015 LEU CG
C A 0012 GLY CA 3.347 C A 0015 LEU CD2
C A 0012 GLY C 3.656 C A 0015 LEU CD1
C A 0012 GLY C 3.760 H A 0023 TRP CE3
C A 0013 LYS C 2.480 C A 0014 HIS CA
C A 0013 LYS C 3.652 C A 0014 HIS C
C A 0013 LYS C 3.354 C A 0014 HIS CB
C A 0013 LYS C 3.628 C A 0014 HIS CG
C A 0013 LYS CA 3.524 H A 0023 TRP CE3
C A 0013 LYS CA 3.554 H A 0023 TRP CZ3
C A 0014 HIS C 2.450 C A 0015 LEU CA
C A 0014 HIS C 3.613 C A 0015 LEU C
C A 0014 HIS C 3.370 C A 0015 LEU CB
C A 0014 HIS C 3.177 C A 0015 LEU CG
C A 0014 HIS C 3.510 C A 0015 LEU CD1
C A 0015 LEU C 2.476 C A 0016 ASN CA
C A 0015 LEU C 3.798 C A 0016 ASN C
C A 0015 LEU C 3.045 C A 0016 ASN CB
C A 0015 LEU C 3.795 H A 0019 GLU CG
C A 0015 LEU CB 3.376 H A 0019 GLU CB
C A 0015 LEU CB 3.326 H A 0019 GLU CG
C A 0015 LEU CD1 3.443 H A 0019 GLU C
C A 0015 LEU CD2 3.744 H A 0019 GLU C
C A 0015 LEU CD1 3.286 H A 0020 ARG CA
C A 0015 LEU CD1 3.710 H A 0020 ARG CB
C A 0015 LEU CD1 3.320 H A 0020 ARG CG
C A 0015 LEU CD1 3.781 H A 0023 TRP CG
C A 0016 ASN C 2.481 C A 0017 SER CA
C A 0016 ASN C 3.656 C A 0017 SER C
C A 0016 ASN C 3.354 C A 0017 SER CB
C A 0016 ASN CA 3.772 H A 0019 GLU CG
C A 0016 ASN CB 3.435 H A 0019 GLU CG
C A 0016 ASN CB 3.450 H A 0019 GLU CD
C A 0016 ASN C 3.472 H A 0020 ARG CB
C A 0017 SER C 2.471 C A 0018 MET CA
C A 0017 SER C 3.061 C A 0018 MET C
C A 0017 SER C 3.750 C A 0018 MET CB
C A 0018 MET C 2.473 H A 0019 GLU CA
C A 0018 MET C 2.982 H A 0019 GLU C
C A 0018 MET C 3.776 H A 0019 GLU CB
C A 0018 MET CA 3.695 H A 0021 VAL CG1
C A 0018 MET C 3.683 H A 0021 VAL CG1
H A 0019 GLU C 2.506 H A 0020 ARG CA
H A 0019 GLU C 3.373 H A 0020 ARG C
H A 0019 GLU C 3.657 H A 0020 ARG CB
H A 0020 ARG C 2.488 H A 0021 VAL CA
H A 0020 ARG C 3.594 H A 0021 VAL C
H A 0020 ARG C 3.472 H A 0021 VAL CB
H A 0020 ARG CA 3.064 H A 0023 TRP CD1
H A 0020 ARG C 2.842 H A 0023 TRP CD1
H A 0020 ARG CD 3.469 H A 0023 TRP CE2
H A 0020 ARG CD 3.610 H A 0023 TRP CZ2
H A 0021 VAL C 2.471 H A 0022 GLU CA
H A 0021 VAL C 3.200 H A 0022 GLU C
H A 0021 VAL C 3.690 H A 0022 GLU CB
H A 0021 VAL CG1 3.448 H A 0022 GLU CD
H A 0021 VAL CA 3.707 H A 0024 LEU CD2
H A 0022 GLU C 2.508 H A 0023 TRP CA
H A 0022 GLU C 3.015 H A 0023 TRP C
H A 0022 GLU C 3.739 H A 0023 TRP CB
H A 0022 GLU CG 3.687 H A 0025 ARG CZ
H A 0023 TRP C 2.467 H A 0024 LEU CA
H A 0023 TRP C 3.198 H A 0024 LEU C
H A 0023 TRP C 3.671 H A 0024 LEU CB
H A 0023 TRP CD1 3.759 H A 0024 LEU CB
H A 0023 TRP CE2 3.526 H A 0024 LEU CB
H A 0023 TRP CD2 3.715 H A 0027 LYS CD
H A 0023 TRP CE2 3.672 H A 0027 LYS CD
H A 0023 TRP CE3 3.392 H A 0027 LYS CG
H A 0023 TRP CE3 3.392 H A 0027 LYS CD
H A 0023 TRP CZ2 3.344 H A 0027 LYS CD
H A 0023 TRP CZ3 3.359 H A 0027 LYS CG
H A 0023 TRP CZ3 3.018 H A 0027 LYS CD
H A 0023 TRP CH2 3.006 H A 0027 LYS CD
H A 0024 LEU C 2.445 H A 0025 ARG CA
H A 0024 LEU C 2.973 H A 0025 ARG C
H A 0024 LEU C 3.733 H A 0025 ARG CB
H A 0024 LEU CA 3.653 H A 0027 LYS CB
H A 0024 LEU CA 3.253 H A 0027 LYS CG
H A 0024 LEU CA 3.226 H A 0027 LYS CD
H A 0024 LEU CA 3.514 H A 0027 LYS CE
H A 0024 LEU CB 3.306 H A 0027 LYS CD
H A 0024 LEU CB 3.314 H A 0027 LYS CE
H A 0025 ARG C 2.496 H A 0026 LYS CA
H A 0025 ARG C 3.488 H A 0026 LYS C
H A 0025 ARG C 3.608 H A 0026 LYS CB
H A 0026 LYS C 2.506 H A 0027 LYS CA
H A 0026 LYS C 3.039 H A 0027 LYS C
H A 0026 LYS C 3.791 H A 0027 LYS CB
H A 0026 LYS CD 3.489 H A 0029 GLN CB
H A 0027 LYS C 2.488 H A 0028 LEU CA
H A 0027 LYS C 3.061 H A 0028 LEU C
H A 0027 LYS C 3.758 H A 0028 LEU CB
H A 0028 LEU C 2.484 H A 0029 GLN CA
H A 0028 LEU C 3.018 H A 0029 GLN C
H A 0028 LEU C 3.748 H A 0029 GLN CB
H A 0029 GLN C 2.477 H A 0030 ASP CA
H A 0029 GLN C 3.086 H A 0030 ASP C
H A 0029 GLN C 3.746 H A 0030 ASP CB
H A 0030 ASP C 2.512 C A 0031 VAL CA
H A 0030 ASP C 3.144 C A 0031 VAL C
H A 0030 ASP C 3.057 C A 0031 VAL CB
H A 0030 ASP C 3.498 C A 0031 VAL CG2
H A 0030 ASP CB 3.762 C A 0033 ASN CA
C A 0031 VAL C 2.464 C A 0032 HIS CA
C A 0031 VAL C 3.436 C A 0032 HIS C
C A 0031 VAL C 3.583 C A 0032 HIS CB
C A 0032 HIS C 2.494 C A 0033 ASN CA
C A 0032 HIS C 3.078 C A 0033 ASN C
C A 0032 HIS C 3.052 C A 0033 ASN CB
C A 0033 ASN C 2.502 C A 0034 PHE CA
C A 0033 ASN C 3.164 C A 0034 PHE C
C A 0033 ASN C 3.042 C A 0034 PHE CB
C A 0033 ASN C 3.398 C A 0034 PHE CG
C A 0033 ASN C 3.350 C A 0034 PHE CD2
CHARGE_ATTR 2.00 12.00 33
C A 0004 GLU OE1 11.14 H A 0009 HIS ND1
C A 0004 GLU OE1 10.25 H A 0009 HIS NE2
H A 0019 GLU OE1 10.08 H A 0009 HIS ND1
H A 0019 GLU OE1 10.67 H A 0009 HIS NE2
H A 0019 GLU OE2 9.131 H A 0009 HIS ND1
H A 0019 GLU OE2 9.488 H A 0009 HIS NE2
H A 0019 GLU OE1 10.08 H A 0020 ARG NH1
H A 0019 GLU OE1 8.516 H A 0020 ARG NH2
H A 0019 GLU OE2 11.07 H A 0020 ARG NH1
H A 0019 GLU OE2 9.520 H A 0020 ARG NH2
H A 0022 GLU OE1 11.37 H A 0009 HIS ND1
H A 0022 GLU OE1 10.68 H A 0020 ARG NH1
H A 0022 GLU OE1 10.44 H A 0020 ARG NH2
H A 0022 GLU OE2 10.30 H A 0020 ARG NH1
H A 0022 GLU OE2 10.47 H A 0020 ARG NH2
H A 0022 GLU OE1 5.399 H A 0025 ARG NH1
H A 0022 GLU OE1 4.458 H A 0025 ARG NH2
H A 0022 GLU OE2 4.025 H A 0025 ARG NH1
H A 0022 GLU OE2 2.997 H A 0025 ARG NH2
H A 0022 GLU OE2 11.50 H A 0026 LYS NZ
H A 0030 ASP OD1 3.315 C A 0013 LYS NZ
H A 0030 ASP OD2 3.059 C A 0013 LYS NZ
H A 0030 ASP OD1 11.30 C A 0014 HIS NE2
H A 0030 ASP OD2 11.96 C A 0014 HIS ND1
H A 0030 ASP OD2 10.88 C A 0014 HIS NE2
H A 0030 ASP OD1 6.701 H A 0026 LYS NZ
H A 0030 ASP OD2 8.231 H A 0026 LYS NZ
H A 0030 ASP OD1 8.578 H A 0027 LYS NZ
H A 0030 ASP OD2 9.835 H A 0027 LYS NZ
H A 0030 ASP OD1 9.119 C A 0032 HIS ND1
H A 0030 ASP OD1 9.457 C A 0032 HIS NE2
H A 0030 ASP OD2 7.851 C A 0032 HIS ND1
H A 0030 ASP OD2 7.803 C A 0032 HIS NE2
CHARGE_REPU 2.00 12.00 23
C A 0004 GLU OE1 7.110 H A 0019 GLU OE1
C A 0004 GLU OE1 5.922 H A 0019 GLU OE2
C A 0004 GLU OE2 7.913 H A 0019 GLU OE1
C A 0004 GLU OE2 6.684 H A 0019 GLU OE2
H A 0009 HIS ND1 11.87 C A 0013 LYS NZ
H A 0009 HIS ND1 11.40 C A 0014 HIS NE2
H A 0009 HIS ND1 11.39 H A 0026 LYS NZ
C A 0013 LYS NZ 9.068 C A 0014 HIS ND1
C A 0013 LYS NZ 8.175 C A 0014 HIS NE2
C A 0013 LYS NZ 9.449 H A 0026 LYS NZ
C A 0013 LYS NZ 8.531 H A 0027 LYS NZ
C A 0013 LYS NZ 9.912 C A 0032 HIS ND1
C A 0013 LYS NZ 9.936 C A 0032 HIS NE2
C A 0014 HIS ND1 11.41 H A 0020 ARG NH1
C A 0014 HIS ND1 11.59 H A 0020 ARG NH2
H A 0019 GLU OE1 7.759 H A 0022 GLU OE1
H A 0019 GLU OE1 9.472 H A 0022 GLU OE2
H A 0019 GLU OE2 9.425 H A 0022 GLU OE1
H A 0019 GLU OE2 11.16 H A 0022 GLU OE2
H A 0020 ARG NH1 8.643 H A 0027 LYS NZ
H A 0020 ARG NH2 10.82 H A 0027 LYS NZ
H A 0025 ARG NH1 8.456 H A 0026 LYS NZ
H A 0025 ARG NH2 10.66 H A 0026 LYS NZ
HB_MM 2.00 3.20 52
C A 0002 VAL N 2.224 C A 0001 SER O
C A 0003 SER N 2.234 C A 0002 VAL O
C A 0004 GLU N 2.222 C A 0003 SER O
C A 0005 ILE N 2.227 C A 0004 GLU O
H A 0006 GLN N 2.904 C A 0004 GLU O
H A 0006 GLN N 2.214 C A 0005 ILE O
H A 0007 LEU N 2.225 H A 0006 GLN O
H A 0008 MET N 3.179 H A 0006 GLN O
H A 0008 MET N 2.230 H A 0007 LEU O
H A 0009 HIS N 2.235 H A 0008 MET O
C A 0010 ASN N 2.842 H A 0006 GLN O
C A 0010 ASN N 2.230 H A 0009 HIS O
C A 0011 LEU N 3.072 H A 0007 LEU O
C A 0011 LEU N 2.225 C A 0010 ASN O
C A 0012 GLY N 2.227 C A 0011 LEU O
C A 0013 LYS N 3.175 C A 0011 LEU O
C A 0013 LYS N 2.209 C A 0012 GLY O
C A 0014 HIS N 3.156 C A 0012 GLY O
C A 0014 HIS N 2.223 C A 0013 LYS O
C A 0015 LEU N 2.216 C A 0014 HIS O
C A 0016 ASN N 2.229 C A 0015 LEU O
C A 0017 SER N 2.225 C A 0016 ASN O
C A 0018 MET N 2.226 C A 0017 SER O
H A 0019 GLU N 2.217 C A 0018 MET O
H A 0020 ARG N 3.083 C A 0017 SER O
H A 0020 ARG N 3.141 C A 0018 MET O
H A 0020 ARG N 2.237 H A 0019 GLU O
H A 0021 VAL N 3.022 C A 0017 SER O
H A 0021 VAL N 2.819 C A 0018 MET O
H A 0021 VAL N 2.215 H A 0020 ARG O
H A 0022 GLU N 2.219 H A 0021 VAL O
H A 0023 TRP N 2.235 H A 0022 GLU O
H A 0024 LEU N 3.054 H A 0022 GLU O
H A 0024 LEU N 2.227 H A 0023 TRP O
H A 0025 ARG N 2.888 H A 0022 GLU O
H A 0025 ARG N 2.230 H A 0024 LEU O
H A 0026 LYS N 3.159 H A 0024 LEU O
H A 0026 LYS N 2.240 H A 0025 ARG O
H A 0027 LYS N 2.888 H A 0023 TRP O
H A 0027 LYS N 3.034 H A 0024 LEU O
H A 0027 LYS N 2.232 H A 0026 LYS O
H A 0028 LEU N 2.235 H A 0027 LYS O
H A 0029 GLN N 3.046 H A 0026 LYS O
H A 0029 GLN N 2.232 H A 0028 LEU O
H A 0030 ASP N 3.151 H A 0027 LYS O
H A 0030 ASP N 2.229 H A 0029 GLN O
C A 0031 VAL N 3.069 H A 0028 LEU O
C A 0031 VAL N 2.242 H A 0030 ASP O
C A 0032 HIS N 2.786 H A 0030 ASP O
C A 0032 HIS N 2.221 C A 0031 VAL O
C A 0033 ASN N 2.239 C A 0032 HIS O
C A 0034 PHE N 2.239 C A 0033 ASN O
HB_MS 2.00 3.20 6
C A 0001 SER N 2.953 C A 0004 GLU OE2
H A 0006 GLN O 2.963 C A 0010 ASN ND2
C A 0016 ASN O 3.166 C A 0017 SER OG
H A 0020 ARG O 2.774 H A 0023 TRP NE1
C A 0034 PHE N 3.017 H A 0030 ASP OD2
C A 0034 PHE O 3.102 C A 0032 HIS NE2
HB_SS 2.00 3.20 2
H A 0019 GLU OE1 3.198 C A 0016 ASN ND2
H A 0026 LYS NZ 2.883 H A 0029 GLN OE1
AROMATIC 0.00 8.00 3
C A 0013 LYS 7.155 H A 0023 TRP
H A 0020 ARG 5.646 H A 0023 TRP
H A 0027 LYS 5.410 H A 0023 TRP