Complet list of 1hvo con file
Complete list of 1hvo.con file
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CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
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CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "E"
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 75
C E 0001 VAL CA 3.780 C E 0002 LYS CA
C E 0001 VAL C 2.435 C E 0002 LYS CA
C E 0001 VAL C 3.377 C E 0002 LYS C
C E 0001 VAL C 3.596 C E 0002 LYS CB
C E 0002 LYS CA 3.773 C E 0003 CYS CA
C E 0002 LYS C 2.449 C E 0003 CYS CA
C E 0002 LYS C 2.993 C E 0003 CYS C
C E 0002 LYS C 3.714 C E 0003 CYS CB
C E 0002 LYS CD 3.556 C E 0004 PHE CE1
C E 0003 CYS CA 3.788 C E 0004 PHE CA
C E 0003 CYS C 2.431 C E 0004 PHE CA
C E 0003 CYS C 3.436 C E 0004 PHE C
C E 0003 CYS C 3.584 C E 0004 PHE CB
C E 0003 CYS CB 3.677 C E 0011 HIS CD2
C E 0004 PHE CA 3.791 C E 0005 ASN CA
C E 0004 PHE C 2.434 C E 0005 ASN CA
C E 0004 PHE C 2.998 C E 0005 ASN C
C E 0004 PHE C 3.716 C E 0005 ASN CB
C E 0005 ASN CA 3.789 C E 0006 CYS CA
C E 0005 ASN C 2.429 C E 0006 CYS CA
C E 0005 ASN C 3.441 C E 0006 CYS C
C E 0005 ASN C 3.507 C E 0006 CYS CB
C E 0005 ASN CB 3.440 H E 0013 ALA CA
C E 0005 ASN CB 3.552 H E 0013 ALA CB
C E 0005 ASN CB 3.491 H E 0016 CYS CB
C E 0005 ASN CG 3.176 H E 0016 CYS CB
C E 0006 CYS CA 3.789 C E 0007 GLY CA
C E 0006 CYS C 2.431 C E 0007 GLY CA
C E 0006 CYS C 3.344 C E 0007 GLY C
C E 0007 GLY CA 3.789 C E 0008 LYS CA
C E 0007 GLY C 2.431 C E 0008 LYS CA
C E 0007 GLY C 3.287 C E 0008 LYS C
C E 0007 GLY C 3.646 C E 0008 LYS CB
C E 0008 LYS CA 3.785 C E 0009 GLU CA
C E 0008 LYS C 2.434 C E 0009 GLU CA
C E 0008 LYS C 3.328 C E 0009 GLU C
C E 0008 LYS C 3.575 C E 0009 GLU CB
C E 0009 GLU CA 3.779 C E 0010 GLY CA
C E 0009 GLU C 2.435 C E 0010 GLY CA
C E 0009 GLU C 3.133 C E 0010 GLY C
C E 0009 GLU CD 3.509 C E 0010 GLY CA
C E 0010 GLY CA 3.772 C E 0011 HIS CA
C E 0010 GLY C 2.440 C E 0011 HIS CA
C E 0010 GLY C 3.693 C E 0011 HIS C
C E 0010 GLY C 3.173 C E 0011 HIS CB
C E 0011 HIS CA 3.779 H E 0012 ILE CA
C E 0011 HIS C 2.439 H E 0012 ILE CA
C E 0011 HIS C 3.469 H E 0012 ILE C
C E 0011 HIS C 3.486 H E 0012 ILE CB
H E 0012 ILE CA 3.782 H E 0013 ALA CA
H E 0012 ILE C 2.434 H E 0013 ALA CA
H E 0012 ILE C 3.029 H E 0013 ALA C
H E 0012 ILE C 3.667 H E 0013 ALA CB
H E 0012 ILE CG2 3.639 H E 0015 ASN CG
H E 0013 ALA CA 3.782 H E 0014 ARG CA
H E 0013 ALA C 2.434 H E 0014 ARG CA
H E 0013 ALA C 2.999 H E 0014 ARG C
H E 0013 ALA C 3.734 H E 0014 ARG CB
H E 0014 ARG CA 3.780 H E 0015 ASN CA
H E 0014 ARG C 2.435 H E 0015 ASN CA
H E 0014 ARG C 3.492 H E 0015 ASN C
H E 0014 ARG C 3.456 H E 0015 ASN CB
H E 0014 ARG C 3.434 H E 0015 ASN CG
H E 0015 ASN CA 3.779 H E 0016 CYS CA
H E 0015 ASN C 2.440 H E 0016 CYS CA
H E 0015 ASN C 3.156 H E 0016 CYS C
H E 0015 ASN C 3.671 H E 0016 CYS CB
H E 0016 CYS CA 3.780 C E 0017 ARG CA
H E 0016 CYS C 2.438 C E 0017 ARG CA
H E 0016 CYS C 3.048 C E 0017 ARG C
H E 0016 CYS C 3.729 C E 0017 ARG CB
C E 0017 ARG CA 3.788 C E 0018 ALA CA
C E 0017 ARG C 2.435 C E 0018 ALA CA
C E 0017 ARG C 3.000 C E 0018 ALA C
C E 0017 ARG C 2.999 C E 0018 ALA CB
CHARGE_ATTR 2.00 12.00 8
C E 0009 GLU OE1 6.630 C E 0002 LYS NZ
C E 0009 GLU OE2 8.428 C E 0002 LYS NZ
C E 0009 GLU OE1 11.89 C E 0008 LYS NZ
C E 0009 GLU OE2 11.57 C E 0008 LYS NZ
C E 0009 GLU OE1 8.296 C E 0011 HIS ND1
C E 0009 GLU OE1 9.496 C E 0011 HIS NE2
C E 0009 GLU OE2 7.628 C E 0011 HIS ND1
C E 0009 GLU OE2 9.225 C E 0011 HIS NE2
CHARGE_REPU 2.00 12.00 12
C E 0002 LYS NZ 10.86 C E 0008 LYS NZ
C E 0002 LYS NZ 10.36 C E 0011 HIS ND1
C E 0002 LYS NZ 10.34 C E 0011 HIS NE2
C E 0008 LYS NZ 8.138 C E 0011 HIS ND1
C E 0008 LYS NZ 8.296 C E 0011 HIS NE2
C E 0008 LYS NZ 10.34 C E 0017 ARG NH1
C E 0008 LYS NZ 8.671 C E 0017 ARG NH2
C E 0011 HIS NE2 11.09 H E 0014 ARG NH2
C E 0011 HIS ND1 11.82 C E 0017 ARG NH1
C E 0011 HIS ND1 11.60 C E 0017 ARG NH2
C E 0011 HIS NE2 11.30 C E 0017 ARG NH1
C E 0011 HIS NE2 11.03 C E 0017 ARG NH2
HB_MM 2.00 3.20 24
C E 0002 LYS N 2.251 C E 0001 VAL O
C E 0003 CYS N 2.245 C E 0002 LYS O
C E 0003 CYS N 2.679 C E 0008 LYS O
C E 0004 PHE N 2.247 C E 0003 CYS O
C E 0005 ASN N 2.251 C E 0004 PHE O
C E 0006 CYS N 2.251 C E 0005 ASN O
C E 0007 GLY N 2.824 C E 0003 CYS O
C E 0007 GLY N 2.251 C E 0006 CYS O
C E 0008 LYS N 2.252 C E 0007 GLY O
C E 0009 GLU N 2.251 C E 0008 LYS O
C E 0010 GLY N 3.176 C E 0001 VAL O
C E 0010 GLY N 2.252 C E 0009 GLU O
C E 0011 HIS N 2.250 C E 0010 GLY O
H E 0012 ILE N 2.250 C E 0011 HIS O
H E 0013 ALA N 2.230 H E 0012 ILE O
H E 0014 ARG N 3.071 H E 0012 ILE O
H E 0014 ARG N 2.251 H E 0013 ALA O
H E 0015 ASN N 3.110 H E 0012 ILE O
H E 0015 ASN N 2.824 H E 0013 ALA O
H E 0015 ASN N 2.247 H E 0014 ARG O
H E 0016 CYS N 3.125 H E 0013 ALA O
H E 0016 CYS N 2.247 H E 0015 ASN O
C E 0017 ARG N 2.250 H E 0016 CYS O
C E 0018 ALA N 2.250 C E 0017 ARG O
HB_MS 2.00 3.20 1
C E 0010 GLY N 3.020 C E 0009 GLU OE2
AROMATIC 0.00 8.00 1
C E 0002 LYS 6.989 C E 0004 PHE