Complet list of 1av3 con file
Complete list of 1av3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 104
C A 0001 CYS C 2.453 C A 0002 ARG CA
C A 0001 CYS C 3.178 C A 0002 ARG C
C A 0001 CYS C 3.682 C A 0002 ARG CB
C A 0001 CYS CB 3.745 C A 0016 CYS CA
C A 0001 CYS CB 3.622 C A 0016 CYS CB
C A 0002 ARG C 2.455 C A 0003 ILE CA
C A 0002 ARG C 3.075 C A 0003 ILE C
C A 0002 ARG C 3.710 C A 0003 ILE CB
C A 0002 ARG CG 3.608 C A 0006 GLN CB
C A 0002 ARG CG 3.734 C A 0006 GLN CG
C A 0002 ARG CD 3.734 C A 0006 GLN CG
C A 0002 ARG CZ 3.529 C A 0014 ASP CG
C A 0003 ILE CG1 3.790 C A 0006 GLN CD
C A 0005 ASN C 2.445 C A 0006 GLN CA
C A 0005 ASN C 3.191 C A 0006 GLN C
C A 0005 ASN C 3.662 C A 0006 GLN CB
C A 0005 ASN C 3.708 C A 0025 LYS CB
C A 0006 GLN C 2.449 C A 0007 LYS CA
C A 0006 GLN C 2.967 C A 0007 LYS C
C A 0006 GLN C 3.720 C A 0007 LYS CB
C A 0007 LYS C 2.450 C A 0008 CYS CA
C A 0007 LYS C 3.574 C A 0008 CYS C
C A 0007 LYS C 3.384 C A 0008 CYS CB
C A 0007 LYS CA 3.778 C A 0025 LYS CG
C A 0008 CYS CA 3.799 C A 0009 PHE CA
C A 0008 CYS C 2.435 C A 0009 PHE CA
C A 0008 CYS C 3.209 C A 0009 PHE C
C A 0008 CYS C 3.660 C A 0009 PHE CB
C A 0009 PHE C 2.443 H A 0010 GLN CA
C A 0009 PHE C 2.977 H A 0010 GLN C
C A 0009 PHE C 3.702 H A 0010 GLN CB
C A 0009 PHE CB 3.547 H A 0012 LEU CG
C A 0009 PHE CB 3.444 H A 0012 LEU CD2
H A 0010 GLN C 2.447 H A 0011 HIS CA
H A 0010 GLN C 3.077 H A 0011 HIS C
H A 0010 GLN C 3.704 H A 0011 HIS CB
H A 0011 HIS C 2.450 H A 0012 LEU CA
H A 0011 HIS C 3.567 H A 0012 LEU C
H A 0011 HIS C 3.403 H A 0012 LEU CB
H A 0012 LEU C 2.443 C A 0013 ASP CA
H A 0012 LEU C 3.032 C A 0013 ASP C
H A 0012 LEU C 3.727 C A 0013 ASP CB
C A 0013 ASP C 2.455 C A 0014 ASP CA
C A 0013 ASP C 3.293 C A 0014 ASP C
C A 0013 ASP C 3.613 C A 0014 ASP CB
C A 0013 ASP CB 3.795 C A 0018 ARG C
C A 0014 ASP C 2.437 C A 0015 CYS CA
C A 0014 ASP C 3.098 C A 0015 CYS C
C A 0014 ASP C 3.669 C A 0015 CYS CB
C A 0015 CYS CA 3.796 C A 0016 CYS CA
C A 0015 CYS C 2.445 C A 0016 CYS CA
C A 0015 CYS C 2.968 C A 0016 CYS C
C A 0015 CYS C 3.697 C A 0016 CYS CB
C A 0015 CYS CB 3.736 C A 0026 CYS CB
C A 0016 CYS C 2.463 C A 0017 SER CA
C A 0016 CYS C 3.274 C A 0017 SER C
C A 0016 CYS C 3.635 C A 0017 SER CB
C A 0017 SER C 2.477 C A 0018 ARG CA
C A 0017 SER C 3.019 C A 0018 ARG C
C A 0017 SER C 3.066 C A 0018 ARG CB
C A 0018 ARG C 2.450 C A 0019 LYS CA
C A 0018 ARG C 3.499 C A 0019 LYS C
C A 0018 ARG C 3.464 C A 0019 LYS CB
C A 0019 LYS C 2.445 C A 0020 CYS CA
C A 0019 LYS C 3.441 C A 0020 CYS C
C A 0019 LYS C 3.441 C A 0020 CYS CB
C A 0019 LYS C 3.769 C A 0027 VAL CG2
C A 0020 CYS C 2.448 C A 0021 ASN CA
C A 0020 CYS C 3.141 C A 0021 ASN C
C A 0020 CYS C 3.716 C A 0021 ASN CB
C A 0021 ASN C 2.460 C A 0022 ARG CA
C A 0021 ASN C 3.078 C A 0022 ARG C
C A 0021 ASN C 3.701 C A 0022 ARG CB
C A 0021 ASN CG 3.735 C A 0023 PHE CD2
C A 0021 ASN CA 3.780 C A 0027 VAL CG2
C A 0021 ASN CB 3.515 C A 0027 VAL CG2
C A 0021 ASN CG 3.693 C A 0027 VAL CG2
C A 0022 ARG C 2.445 C A 0023 PHE CA
C A 0022 ARG C 3.265 C A 0023 PHE C
C A 0022 ARG C 3.625 C A 0023 PHE CB
C A 0022 ARG C 3.760 C A 0023 PHE CG
C A 0022 ARG CG 3.795 C A 0023 PHE CG
C A 0022 ARG CG 3.788 C A 0023 PHE CD1
C A 0022 ARG CG 3.614 C A 0023 PHE CD2
C A 0022 ARG CG 3.612 C A 0023 PHE CE1
C A 0022 ARG CG 3.429 C A 0023 PHE CE2
C A 0022 ARG CG 3.428 C A 0023 PHE CZ
C A 0022 ARG CD 3.495 C A 0023 PHE CZ
C A 0023 PHE C 2.467 C A 0024 ASN CA
C A 0023 PHE C 2.985 C A 0024 ASN C
C A 0023 PHE C 3.104 C A 0024 ASN CB
C A 0023 PHE C 3.647 C A 0024 ASN CG
C A 0023 PHE CB 3.605 C A 0025 LYS CE
C A 0024 ASN C 2.454 C A 0025 LYS CA
C A 0024 ASN C 3.497 C A 0025 LYS C
C A 0024 ASN C 3.414 C A 0025 LYS CB
C A 0024 ASN C 3.715 C A 0025 LYS CG
C A 0025 LYS C 2.414 C A 0026 CYS CA
C A 0025 LYS C 3.099 C A 0026 CYS C
C A 0025 LYS C 3.656 C A 0026 CYS CB
C A 0026 CYS C 2.447 C A 0027 VAL CA
C A 0026 CYS C 3.546 C A 0027 VAL C
C A 0026 CYS C 3.413 C A 0027 VAL CB
C A 0026 CYS C 3.293 C A 0027 VAL CG2
CHARGE_ATTR 2.00 12.00 24
C A 0013 ASP OD1 10.88 C A 0002 ARG NH1
C A 0013 ASP OD1 9.911 C A 0002 ARG NH2
C A 0013 ASP OD2 10.69 C A 0002 ARG NH1
C A 0013 ASP OD2 9.785 C A 0002 ARG NH2
C A 0013 ASP OD1 7.426 H A 0011 HIS ND1
C A 0013 ASP OD1 8.781 H A 0011 HIS NE2
C A 0013 ASP OD2 9.318 H A 0011 HIS ND1
C A 0013 ASP OD2 10.79 H A 0011 HIS NE2
C A 0013 ASP OD1 9.361 C A 0018 ARG NH1
C A 0013 ASP OD1 9.935 C A 0018 ARG NH2
C A 0013 ASP OD2 7.179 C A 0018 ARG NH1
C A 0013 ASP OD2 7.841 C A 0018 ARG NH2
C A 0013 ASP OD1 9.506 C A 0019 LYS NZ
C A 0013 ASP OD2 9.352 C A 0019 LYS NZ
C A 0014 ASP OD1 2.999 C A 0002 ARG NH1
C A 0014 ASP OD1 2.939 C A 0002 ARG NH2
C A 0014 ASP OD2 3.281 C A 0002 ARG NH1
C A 0014 ASP OD2 3.203 C A 0002 ARG NH2
C A 0014 ASP OD1 10.92 C A 0007 LYS NZ
C A 0014 ASP OD2 9.847 C A 0007 LYS NZ
C A 0014 ASP OD2 10.49 H A 0011 HIS ND1
C A 0014 ASP OD1 9.891 C A 0018 ARG NH1
C A 0014 ASP OD1 11.50 C A 0018 ARG NH2
C A 0014 ASP OD2 10.85 C A 0018 ARG NH1
CHARGE_REPU 2.00 12.00 10
C A 0002 ARG NH1 9.116 C A 0007 LYS NZ
C A 0002 ARG NH2 8.233 C A 0007 LYS NZ
C A 0002 ARG NH2 11.51 C A 0025 LYS NZ
C A 0007 LYS NZ 9.423 C A 0025 LYS NZ
C A 0013 ASP OD1 8.723 C A 0014 ASP OD1
C A 0013 ASP OD1 7.651 C A 0014 ASP OD2
C A 0013 ASP OD2 8.123 C A 0014 ASP OD1
C A 0013 ASP OD2 7.568 C A 0014 ASP OD2
C A 0022 ARG NH1 10.24 C A 0025 LYS NZ
C A 0022 ARG NH2 11.80 C A 0025 LYS NZ
HB_MM 2.00 3.20 40
C A 0002 ARG N 2.228 C A 0001 CYS O
C A 0003 ILE N 2.228 C A 0002 ARG O
C A 0005 ASN N 2.858 C A 0026 CYS O
C A 0006 GLN N 2.223 C A 0005 ASN O
C A 0007 LYS N 2.235 C A 0006 GLN O
C A 0008 CYS N 2.791 C A 0006 GLN O
C A 0008 CYS N 2.236 C A 0007 LYS O
C A 0008 CYS N 2.812 C A 0024 ASN O
C A 0009 PHE N 2.235 C A 0008 CYS O
H A 0010 GLN N 2.234 C A 0009 PHE O
H A 0011 HIS N 3.049 C A 0009 PHE O
H A 0011 HIS N 2.237 H A 0010 GLN O
H A 0012 LEU N 2.871 C A 0009 PHE O
H A 0012 LEU N 2.234 H A 0011 HIS O
C A 0013 ASP N 2.947 C A 0009 PHE O
C A 0013 ASP N 2.229 H A 0012 LEU O
C A 0014 ASP N 2.752 H A 0012 LEU O
C A 0014 ASP N 2.229 C A 0013 ASP O
C A 0015 CYS N 2.229 C A 0014 ASP O
C A 0016 CYS N 2.857 C A 0002 ARG O
C A 0016 CYS N 2.238 C A 0015 CYS O
C A 0017 SER N 2.240 C A 0016 CYS O
C A 0018 ARG N 2.933 C A 0015 CYS O
C A 0018 ARG N 2.237 C A 0017 SER O
C A 0019 LYS N 2.986 C A 0017 SER O
C A 0019 LYS N 2.231 C A 0018 ARG O
C A 0020 CYS N 2.236 C A 0019 LYS O
C A 0021 ASN N 2.228 C A 0020 CYS O
C A 0021 ASN N 2.856 C A 0025 LYS O
C A 0022 ARG N 2.235 C A 0021 ASN O
C A 0023 PHE N 2.988 C A 0021 ASN O
C A 0023 PHE N 2.227 C A 0022 ARG O
C A 0024 ASN N 2.962 C A 0021 ASN O
C A 0024 ASN N 2.236 C A 0023 PHE O
C A 0025 LYS N 3.032 C A 0023 PHE O
C A 0025 LYS N 2.234 C A 0024 ASN O
C A 0026 CYS N 2.804 C A 0006 GLN O
C A 0026 CYS N 2.218 C A 0025 LYS O
C A 0027 VAL N 2.911 C A 0019 LYS O
C A 0027 VAL N 2.233 C A 0026 CYS O
HB_MS 2.00 3.20 8
C A 0007 LYS O 2.763 C A 0002 ARG NH2
C A 0016 CYS O 2.887 C A 0018 ARG NH1
C A 0018 ARG N 3.185 C A 0017 SER OG
C A 0020 CYS O 2.792 H A 0010 GLN NE2
C A 0021 ASN O 3.173 H A 0010 GLN NE2
C A 0022 ARG O 3.054 C A 0024 ASN ND2
C A 0025 LYS O 2.741 C A 0021 ASN ND2
C A 0027 VAL O 2.783 C A 0017 SER OG
AROMATIC 0.00 8.00 2
C A 0022 ARG 5.030 C A 0023 PHE
C A 0007 LYS 6.578 C A 0009 PHE
SS_BOND 1.50 2.80 3
C A 0001 CYS SG 2.021 C A 0016 CYS SG
C A 0008 CYS SG 2.021 C A 0020 CYS SG
C A 0015 CYS SG 2.021 C A 0026 CYS SG