Complet list of 1q2k con file
Complete list of 1q2k.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 135
C A 0001 ALA C 2.443 C A 0002 ALA CA
C A 0001 ALA C 3.263 C A 0002 ALA C
C A 0001 ALA C 3.648 C A 0002 ALA CB
C A 0002 ALA C 2.442 C A 0003 CYS CA
C A 0002 ALA C 3.217 C A 0003 CYS C
C A 0002 ALA C 3.679 C A 0003 CYS CB
C A 0003 CYS C 2.442 H A 0004 TYR CA
C A 0003 CYS C 3.467 H A 0004 TYR C
C A 0003 CYS C 3.522 H A 0004 TYR CB
C A 0003 CYS C 3.729 E A 0022 CYS CB
C A 0003 CYS CB 3.568 E A 0022 CYS CB
H A 0004 TYR C 2.437 H A 0005 SER CA
H A 0004 TYR C 3.070 H A 0005 SER C
H A 0004 TYR C 3.716 H A 0005 SER CB
H A 0005 SER C 2.442 H A 0006 SER CA
H A 0005 SER C 3.106 H A 0006 SER C
H A 0005 SER C 3.713 H A 0006 SER CB
H A 0005 SER CA 3.609 E A 0021 LYS CA
H A 0005 SER CB 3.498 E A 0021 LYS CA
H A 0006 SER C 2.437 H A 0007 ASP CA
H A 0006 SER C 3.052 H A 0007 ASP C
H A 0006 SER C 3.711 H A 0007 ASP CB
H A 0007 ASP CA 3.793 H A 0008 CYS CA
H A 0007 ASP C 2.441 H A 0008 CYS CA
H A 0007 ASP C 2.923 H A 0008 CYS C
H A 0007 ASP C 3.710 H A 0008 CYS CB
H A 0008 CYS CA 3.780 H A 0009 ARG CA
H A 0008 CYS C 2.433 H A 0009 ARG CA
H A 0008 CYS C 2.971 H A 0009 ARG C
H A 0008 CYS C 3.714 H A 0009 ARG CB
H A 0008 CYS CB 3.734 E A 0021 LYS C
H A 0008 CYS CB 3.611 E A 0027 CYS CB
H A 0009 ARG C 2.439 H A 0010 VAL CA
H A 0009 ARG C 2.975 H A 0010 VAL C
H A 0009 ARG C 3.755 H A 0010 VAL CB
H A 0009 ARG CA 3.421 E A 0020 GLY CA
H A 0009 ARG CB 3.795 E A 0020 GLY CA
H A 0010 VAL C 2.441 H A 0011 LYS CA
H A 0010 VAL C 3.054 H A 0011 LYS C
H A 0010 VAL C 3.715 H A 0011 LYS CB
H A 0011 LYS C 2.435 H A 0012 CYS CA
H A 0011 LYS C 3.162 H A 0012 CYS C
H A 0011 LYS C 3.687 H A 0012 CYS CB
H A 0012 CYS C 2.442 H A 0013 VAL CA
H A 0012 CYS C 3.002 H A 0013 VAL C
H A 0012 CYS C 3.749 H A 0013 VAL CB
H A 0012 CYS CA 3.799 C A 0017 PHE CB
H A 0012 CYS CA 3.577 C A 0017 PHE CD2
H A 0012 CYS C 3.467 C A 0017 PHE CB
H A 0012 CYS C 3.690 C A 0017 PHE CD2
H A 0012 CYS CB 3.385 C A 0017 PHE CB
H A 0012 CYS CB 3.799 C A 0017 PHE CD2
H A 0012 CYS CB 3.716 C A 0019 SER C
H A 0012 CYS CB 3.771 E A 0029 CYS CB
H A 0013 VAL C 2.447 H A 0014 ALA CA
H A 0013 VAL C 3.189 H A 0014 ALA C
H A 0013 VAL C 3.682 H A 0014 ALA CB
H A 0014 ALA C 2.444 H A 0015 MET CA
H A 0014 ALA C 3.305 H A 0015 MET C
H A 0014 ALA C 3.645 H A 0015 MET CB
H A 0015 MET C 2.431 C A 0016 GLY CA
H A 0015 MET C 3.206 C A 0016 GLY C
H A 0015 MET C 3.650 C A 0017 PHE CD2
H A 0015 MET CB 3.706 C A 0017 PHE CE2
C A 0016 GLY C 2.448 C A 0017 PHE CA
C A 0016 GLY C 3.650 C A 0017 PHE C
C A 0016 GLY C 3.288 C A 0017 PHE CB
C A 0016 GLY C 3.305 C A 0017 PHE CG
C A 0016 GLY C 3.353 C A 0017 PHE CD2
C A 0017 PHE C 2.441 C A 0018 SER CA
C A 0017 PHE C 3.315 C A 0018 SER C
C A 0017 PHE C 3.642 C A 0018 SER CB
C A 0017 PHE CG 3.457 E A 0029 CYS CB
C A 0017 PHE CD1 3.261 E A 0029 CYS CB
C A 0017 PHE CE1 3.541 E A 0029 CYS CB
C A 0017 PHE CD1 3.769 C A 0031 LYS CA
C A 0017 PHE CD1 3.553 C A 0031 LYS CG
C A 0017 PHE CE1 3.416 C A 0031 LYS CG
C A 0017 PHE CE1 3.547 C A 0031 LYS CD
C A 0018 SER C 2.462 C A 0019 SER CA
C A 0018 SER C 3.733 C A 0019 SER C
C A 0018 SER C 2.909 C A 0019 SER CB
C A 0019 SER C 2.433 E A 0020 GLY CA
C A 0019 SER C 3.718 E A 0020 GLY C
C A 0019 SER CA 3.504 C A 0030 TYR CB
C A 0019 SER C 3.404 C A 0030 TYR CB
C A 0019 SER C 3.592 C A 0030 TYR CG
C A 0019 SER CB 3.181 C A 0030 TYR CB
C A 0019 SER CB 3.245 C A 0030 TYR CG
C A 0019 SER CB 3.028 C A 0030 TYR CD2
E A 0020 GLY C 2.435 E A 0021 LYS CA
E A 0020 GLY C 3.642 E A 0021 LYS C
E A 0020 GLY C 3.279 E A 0021 LYS CB
E A 0020 GLY CA 3.743 C A 0030 TYR CD1
E A 0020 GLY C 3.798 C A 0030 TYR CE1
E A 0021 LYS CA 3.770 E A 0022 CYS CA
E A 0021 LYS C 2.421 E A 0022 CYS CA
E A 0021 LYS C 3.575 E A 0022 CYS C
E A 0021 LYS C 3.328 E A 0022 CYS CB
E A 0021 LYS CB 3.686 C A 0030 TYR CE1
E A 0021 LYS CB 3.769 C A 0030 TYR CZ
E A 0021 LYS CG 3.429 C A 0030 TYR CE1
E A 0021 LYS CD 3.687 C A 0030 TYR CE1
E A 0022 CYS CA 3.790 C A 0023 ILE CA
E A 0022 CYS C 2.433 C A 0023 ILE CA
E A 0022 CYS C 3.294 C A 0023 ILE C
E A 0022 CYS C 3.618 C A 0023 ILE CB
C A 0023 ILE C 2.448 C A 0024 ASN CA
C A 0023 ILE C 2.863 C A 0024 ASN C
C A 0023 ILE C 3.703 C A 0024 ASN CB
C A 0024 ASN C 2.451 C A 0025 SER CA
C A 0024 ASN C 3.726 C A 0025 SER C
C A 0024 ASN C 3.024 C A 0025 SER CB
C A 0025 SER C 2.448 C A 0026 LYS CA
C A 0025 SER C 3.653 C A 0026 LYS C
C A 0025 SER C 3.315 C A 0026 LYS CB
C A 0025 SER C 3.373 C A 0026 LYS CG
C A 0026 LYS C 2.445 E A 0027 CYS CA
C A 0026 LYS C 3.114 E A 0027 CYS C
C A 0026 LYS C 3.685 E A 0027 CYS CB
E A 0027 CYS CA 3.780 E A 0028 LYS CA
E A 0027 CYS C 2.436 E A 0028 LYS CA
E A 0027 CYS C 3.479 E A 0028 LYS C
E A 0027 CYS C 3.472 E A 0028 LYS CB
E A 0028 LYS CA 3.799 E A 0029 CYS CA
E A 0028 LYS C 2.426 E A 0029 CYS CA
E A 0028 LYS C 3.356 E A 0029 CYS C
E A 0028 LYS C 3.584 E A 0029 CYS CB
E A 0029 CYS C 2.449 C A 0030 TYR CA
E A 0029 CYS C 3.329 C A 0030 TYR C
E A 0029 CYS C 3.626 C A 0030 TYR CB
E A 0029 CYS C 3.468 C A 0030 TYR CD1
C A 0030 TYR C 2.454 C A 0031 LYS CA
C A 0030 TYR C 2.898 C A 0031 LYS C
C A 0030 TYR C 3.716 C A 0031 LYS CB
CHARGE_ATTR 2.00 12.00 3
H A 0007 ASP OD2 11.70 H A 0009 ARG NH2
H A 0007 ASP OD1 3.507 H A 0011 LYS NZ
H A 0007 ASP OD2 5.387 H A 0011 LYS NZ
CHARGE_REPU 2.00 12.00 2
E A 0021 LYS NZ 7.126 E A 0028 LYS NZ
E A 0028 LYS NZ 8.946 C A 0031 LYS NZ
HB_MM 2.00 3.20 50
C A 0002 ALA N 2.257 C A 0001 ALA O
C A 0003 CYS N 2.257 C A 0002 ALA O
H A 0004 TYR N 2.257 C A 0003 CYS O
H A 0005 SER N 2.254 H A 0004 TYR O
H A 0006 SER N 2.258 H A 0005 SER O
H A 0007 ASP N 2.257 H A 0006 SER O
H A 0008 CYS N 2.837 H A 0004 TYR O
H A 0008 CYS N 2.262 H A 0007 ASP O
H A 0009 ARG N 2.971 H A 0005 SER O
H A 0009 ARG N 2.259 H A 0008 CYS O
H A 0010 VAL N 3.153 H A 0006 SER O
H A 0010 VAL N 3.052 H A 0007 ASP O
H A 0010 VAL N 2.254 H A 0009 ARG O
H A 0011 LYS N 2.971 H A 0007 ASP O
H A 0011 LYS N 3.028 H A 0008 CYS O
H A 0011 LYS N 2.257 H A 0010 VAL O
H A 0012 CYS N 2.898 H A 0008 CYS O
H A 0012 CYS N 2.886 H A 0009 ARG O
H A 0012 CYS N 2.255 H A 0011 LYS O
H A 0013 VAL N 2.652 H A 0009 ARG O
H A 0013 VAL N 2.253 H A 0012 CYS O
H A 0014 ALA N 3.042 H A 0010 VAL O
H A 0014 ALA N 2.259 H A 0013 VAL O
H A 0015 MET N 3.067 H A 0011 LYS O
H A 0015 MET N 3.072 H A 0012 CYS O
H A 0015 MET N 2.257 H A 0014 ALA O
C A 0016 GLY N 3.000 H A 0012 CYS O
C A 0016 GLY N 2.259 H A 0015 MET O
C A 0017 PHE N 2.750 H A 0012 CYS O
C A 0017 PHE N 2.256 C A 0016 GLY O
C A 0018 SER N 2.256 C A 0017 PHE O
C A 0018 SER N 3.071 C A 0030 TYR O
C A 0019 SER N 2.259 C A 0018 SER O
E A 0020 GLY N 2.253 C A 0019 SER O
E A 0021 LYS N 2.256 E A 0020 GLY O
E A 0021 LYS N 2.768 E A 0028 LYS O
E A 0022 CYS N 2.239 E A 0021 LYS O
C A 0023 ILE N 2.253 E A 0022 CYS O
C A 0023 ILE N 3.101 C A 0026 LYS O
C A 0024 ASN N 2.255 C A 0023 ILE O
C A 0025 SER N 2.837 C A 0023 ILE O
C A 0025 SER N 2.260 C A 0024 ASN O
C A 0026 LYS N 2.261 C A 0025 SER O
E A 0027 CYS N 2.259 C A 0026 LYS O
E A 0028 LYS N 2.871 E A 0021 LYS O
E A 0028 LYS N 2.251 E A 0027 CYS O
E A 0029 CYS N 2.247 E A 0028 LYS O
C A 0030 TYR N 2.611 C A 0019 SER O
C A 0030 TYR N 2.259 E A 0029 CYS O
C A 0031 LYS N 2.258 C A 0030 TYR O
HB_MS 2.00 3.20 1
C A 0018 SER O 2.741 C A 0019 SER OG
AROMATIC 0.00 8.00 2
H A 0009 ARG 7.651 C A 0030 TYR
E A 0021 LYS 6.932 C A 0030 TYR
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.029 E A 0022 CYS SG
H A 0008 CYS SG 2.025 E A 0027 CYS SG
H A 0012 CYS SG 2.032 E A 0029 CYS SG