Complet list of 1wz4 con file
Complete list of 1wz4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 117
H A 0001 ASN C 2.471 H A 0002 SER CA
H A 0001 ASN C 3.049 H A 0002 SER C
H A 0001 ASN C 3.722 H A 0002 SER CB
H A 0002 SER C 2.454 H A 0003 THR CA
H A 0002 SER C 3.162 H A 0003 THR C
H A 0002 SER C 3.666 H A 0003 THR CB
H A 0003 THR C 2.440 H A 0004 THR CA
H A 0003 THR C 3.028 H A 0004 THR C
H A 0003 THR C 3.711 H A 0004 THR CB
H A 0003 THR CA 3.644 H A 0006 HIS CD2
H A 0003 THR CA 3.652 H A 0006 HIS CE1
H A 0004 THR C 2.434 H A 0005 PHE CA
H A 0004 THR C 3.066 H A 0005 PHE C
H A 0004 THR C 3.705 H A 0005 PHE CB
H A 0005 PHE CA 3.766 H A 0006 HIS CA
H A 0005 PHE C 2.384 H A 0006 HIS CA
H A 0005 PHE C 3.088 H A 0006 HIS C
H A 0005 PHE C 3.690 H A 0006 HIS CB
H A 0005 PHE CD2 3.555 H A 0006 HIS CA
H A 0005 PHE CE2 3.515 H A 0006 HIS CA
H A 0006 HIS C 2.517 H A 0007 GLN CA
H A 0006 HIS C 2.865 H A 0007 GLN C
H A 0006 HIS C 3.737 H A 0007 GLN CB
H A 0006 HIS CB 3.759 C A 0009 LEU CD1
H A 0006 HIS C 3.654 H A 0015 ARG CB
H A 0006 HIS CD2 3.748 H A 0015 ARG CB
H A 0006 HIS CB 3.619 C A 0019 PHE CZ
H A 0006 HIS CG 3.359 C A 0019 PHE CZ
H A 0006 HIS CD2 3.482 C A 0019 PHE CZ
H A 0006 HIS CE1 3.749 C A 0019 PHE CZ
H A 0007 GLN C 2.528 C A 0008 ALA CA
H A 0007 GLN C 3.436 C A 0008 ALA C
H A 0007 GLN C 3.602 C A 0008 ALA CB
H A 0007 GLN C 3.457 C A 0012 PRO CA
H A 0007 GLN C 3.518 C A 0012 PRO C
H A 0007 GLN CA 3.731 H A 0015 ARG CB
C A 0008 ALA CA 3.737 C A 0009 LEU CA
C A 0008 ALA C 2.348 C A 0009 LEU CA
C A 0008 ALA C 2.910 C A 0009 LEU C
C A 0008 ALA C 3.669 C A 0009 LEU CB
C A 0008 ALA CA 3.492 C A 0011 ASP C
C A 0009 LEU CA 3.791 C A 0010 LEU CA
C A 0009 LEU C 2.499 C A 0010 LEU CA
C A 0009 LEU C 3.681 C A 0010 LEU C
C A 0009 LEU C 3.371 C A 0010 LEU CB
C A 0009 LEU C 3.294 C A 0010 LEU CG
C A 0009 LEU C 3.754 C A 0010 LEU CD2
C A 0009 LEU CB 3.748 H A 0018 TYR CD2
C A 0009 LEU CD1 3.510 C A 0019 PHE CE1
C A 0010 LEU C 2.515 C A 0011 ASP CA
C A 0010 LEU C 3.737 C A 0011 ASP C
C A 0010 LEU C 3.026 C A 0011 ASP CB
C A 0010 LEU C 3.684 H A 0014 VAL CG2
C A 0011 ASP CA 2.922 C A 0012 PRO CD
C A 0011 ASP C 2.556 C A 0012 PRO CA
C A 0011 ASP C 3.258 C A 0012 PRO C
C A 0011 ASP C 3.714 C A 0012 PRO CB
C A 0011 ASP C 3.666 C A 0012 PRO CG
C A 0011 ASP C 2.444 C A 0012 PRO CD
C A 0011 ASP CB 3.639 C A 0012 PRO CD
C A 0011 ASP CG 3.648 C A 0012 PRO CD
C A 0011 ASP CA 3.669 H A 0014 VAL CG2
C A 0011 ASP C 3.776 H A 0014 VAL CG2
C A 0011 ASP CB 3.289 H A 0014 VAL CG2
C A 0012 PRO CA 3.743 C A 0013 ARG CA
C A 0012 PRO C 2.355 C A 0013 ARG CA
C A 0012 PRO C 3.608 C A 0013 ARG C
C A 0012 PRO C 3.199 C A 0013 ARG CB
C A 0012 PRO C 3.190 C A 0013 ARG CG
C A 0013 ARG CA 3.778 H A 0014 VAL CA
C A 0013 ARG C 2.458 H A 0014 VAL CA
C A 0013 ARG C 3.042 H A 0014 VAL C
C A 0013 ARG C 3.695 H A 0014 VAL CB
C A 0013 ARG CA 3.502 H A 0015 ARG CG
C A 0013 ARG C 3.726 H A 0015 ARG CG
H A 0014 VAL C 2.529 H A 0015 ARG CA
H A 0014 VAL C 2.955 H A 0015 ARG C
H A 0014 VAL C 3.712 H A 0015 ARG CB
H A 0014 VAL CG1 3.656 H A 0018 TYR CD2
H A 0014 VAL CG1 3.583 H A 0018 TYR CE2
H A 0015 ARG C 2.479 H A 0016 GLY CA
H A 0015 ARG C 3.140 H A 0016 GLY C
H A 0015 ARG CD 3.786 H A 0016 GLY CA
H A 0015 ARG CA 3.692 C A 0019 PHE CE2
H A 0015 ARG CA 3.608 C A 0019 PHE CZ
H A 0015 ARG C 3.781 C A 0019 PHE CD2
H A 0015 ARG C 3.303 C A 0019 PHE CE2
H A 0015 ARG C 3.742 C A 0019 PHE CZ
H A 0015 ARG CB 3.704 C A 0019 PHE CE2
H A 0015 ARG CB 3.614 C A 0019 PHE CZ
H A 0016 GLY C 2.482 H A 0017 LEU CA
H A 0016 GLY C 3.263 H A 0017 LEU C
H A 0016 GLY C 3.695 H A 0017 LEU CB
H A 0017 LEU CA 3.747 H A 0018 TYR CA
H A 0017 LEU C 2.361 H A 0018 TYR CA
H A 0017 LEU C 3.689 H A 0018 TYR C
H A 0017 LEU C 2.951 H A 0018 TYR CB
H A 0018 TYR CA 3.762 C A 0019 PHE CA
H A 0018 TYR C 2.411 C A 0019 PHE CA
H A 0018 TYR C 3.535 C A 0019 PHE C
H A 0018 TYR C 3.348 C A 0019 PHE CB
H A 0018 TYR C 3.304 C A 0019 PHE CG
H A 0018 TYR C 3.427 C A 0019 PHE CD1
H A 0018 TYR C 3.258 C A 0020 PRO CD
C A 0019 PHE CA 2.899 C A 0020 PRO CD
C A 0019 PHE C 2.482 C A 0020 PRO CA
C A 0019 PHE C 2.972 C A 0020 PRO C
C A 0019 PHE C 3.677 C A 0020 PRO CB
C A 0019 PHE C 3.697 C A 0020 PRO CG
C A 0019 PHE C 2.489 C A 0020 PRO CD
C A 0020 PRO C 2.469 C A 0021 ALA CA
C A 0020 PRO C 3.229 C A 0021 ALA C
C A 0020 PRO C 3.666 C A 0021 ALA CB
C A 0021 ALA C 2.463 C A 0022 GLY CA
C A 0021 ALA C 3.717 C A 0022 GLY C
C A 0022 GLY C 2.466 C A 0023 GLY CA
C A 0022 GLY C 3.188 C A 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
C A 0011 ASP OD1 10.90 C A 0013 ARG NH2
C A 0011 ASP OD2 10.14 C A 0013 ARG NH1
C A 0011 ASP OD2 8.689 C A 0013 ARG NH2
C A 0011 ASP OD2 10.82 H A 0015 ARG NH1
CHARGE_REPU 2.00 12.00 8
H A 0006 HIS ND1 7.705 H A 0015 ARG NH1
H A 0006 HIS ND1 6.394 H A 0015 ARG NH2
H A 0006 HIS NE2 5.660 H A 0015 ARG NH1
H A 0006 HIS NE2 4.214 H A 0015 ARG NH2
C A 0013 ARG NH1 6.645 H A 0015 ARG NH1
C A 0013 ARG NH1 8.672 H A 0015 ARG NH2
C A 0013 ARG NH2 7.924 H A 0015 ARG NH1
C A 0013 ARG NH2 10.14 H A 0015 ARG NH2
HB_MM 2.00 3.20 39
H A 0002 SER N 2.256 H A 0001 ASN O
H A 0003 THR N 3.028 H A 0001 ASN O
H A 0003 THR N 2.237 H A 0002 SER O
H A 0004 THR N 2.988 H A 0001 ASN O
H A 0004 THR N 2.255 H A 0003 THR O
H A 0005 PHE N 2.258 H A 0004 THR O
H A 0006 HIS N 2.939 H A 0002 SER O
H A 0006 HIS N 2.249 H A 0005 PHE O
H A 0007 GLN N 3.167 H A 0003 THR O
H A 0007 GLN N 3.082 H A 0005 PHE O
H A 0007 GLN N 2.259 H A 0006 HIS O
C A 0008 ALA N 3.191 H A 0005 PHE O
C A 0008 ALA N 2.893 H A 0006 HIS O
C A 0008 ALA N 2.267 H A 0007 GLN O
C A 0009 LEU N 3.073 H A 0006 HIS O
C A 0009 LEU N 2.257 C A 0008 ALA O
C A 0010 LEU N 3.000 C A 0008 ALA O
C A 0010 LEU N 2.268 C A 0009 LEU O
C A 0011 ASP N 2.255 C A 0010 LEU O
C A 0012 PRO N 2.250 C A 0011 ASP O
C A 0013 ARG N 3.090 H A 0007 GLN O
C A 0013 ARG N 2.816 C A 0011 ASP O
C A 0013 ARG N 2.224 C A 0012 PRO O
H A 0014 VAL N 2.808 C A 0011 ASP O
H A 0014 VAL N 2.252 C A 0013 ARG O
H A 0015 ARG N 2.269 H A 0014 VAL O
H A 0016 GLY N 3.121 H A 0014 VAL O
H A 0016 GLY N 2.240 H A 0015 ARG O
H A 0017 LEU N 2.879 H A 0014 VAL O
H A 0017 LEU N 3.166 H A 0015 ARG O
H A 0017 LEU N 2.252 H A 0016 GLY O
H A 0018 TYR N 2.953 H A 0015 ARG O
H A 0018 TYR N 2.257 H A 0017 LEU O
C A 0019 PHE N 2.260 H A 0018 TYR O
C A 0020 PRO N 2.264 C A 0019 PHE O
C A 0021 ALA N 2.256 C A 0020 PRO O
C A 0022 GLY N 2.940 C A 0020 PRO O
C A 0022 GLY N 2.254 C A 0021 ALA O
C A 0023 GLY N 2.262 C A 0022 GLY O
AROMATIC 0.00 8.00 2
H A 0015 ARG 5.230 H A 0006 HIS
H A 0015 ARG 7.715 C A 0019 PHE