Complet list of 1ien con file
Complete list of 1ien.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 80
C A 0001 PHE C 2.437 C A 0002 ASN CA
C A 0001 PHE C 2.907 C A 0002 ASN C
C A 0001 PHE C 3.047 C A 0002 ASN CB
C A 0001 PHE C 3.514 C A 0002 ASN CG
C A 0001 PHE CE1 3.432 H A 0005 CYS CB
C A 0001 PHE CZ 3.346 H A 0005 CYS CB
C A 0001 PHE CE2 3.609 H A 0018 PHE CE1
C A 0001 PHE CE2 3.764 H A 0018 PHE CZ
C A 0002 ASN C 2.458 H A 0003 TRP CA
C A 0002 ASN C 3.232 H A 0003 TRP C
C A 0002 ASN C 3.704 H A 0003 TRP CB
C A 0002 ASN C 3.789 H A 0003 TRP CG
C A 0002 ASN CB 3.639 H A 0003 TRP CD2
C A 0002 ASN CB 3.486 H A 0003 TRP CE3
C A 0002 ASN CB 3.604 H A 0003 TRP CZ3
C A 0002 ASN C 3.463 H A 0018 PHE CE2
C A 0002 ASN C 3.797 H A 0018 PHE CZ
H A 0003 TRP C 2.451 H A 0004 ARG CA
H A 0003 TRP C 2.917 H A 0004 ARG C
H A 0003 TRP C 3.726 H A 0004 ARG CB
H A 0003 TRP CA 3.633 H A 0018 PHE CE2
H A 0004 ARG CA 3.797 H A 0005 CYS CA
H A 0004 ARG C 2.459 H A 0005 CYS CA
H A 0004 ARG C 2.993 H A 0005 CYS C
H A 0004 ARG C 3.679 H A 0005 CYS CB
H A 0005 CYS C 2.446 H A 0006 CYS CA
H A 0005 CYS C 2.975 H A 0006 CYS C
H A 0005 CYS C 3.712 H A 0006 CYS CB
H A 0006 CYS C 2.450 H A 0007 LEU CA
H A 0006 CYS C 3.171 H A 0007 LEU C
H A 0006 CYS C 3.699 H A 0007 LEU CB
H A 0006 CYS CA 3.641 H A 0012 ARG CB
H A 0006 CYS C 3.795 H A 0012 ARG CB
H A 0006 CYS CB 3.630 H A 0019 CYS CB
H A 0007 LEU C 2.442 H A 0008 ILE CA
H A 0007 LEU C 3.117 H A 0008 ILE C
H A 0007 LEU C 3.700 H A 0008 ILE CB
H A 0008 ILE CA 2.937 H A 0009 PRO CD
H A 0008 ILE C 2.459 H A 0009 PRO CA
H A 0008 ILE C 3.158 H A 0009 PRO C
H A 0008 ILE C 3.623 H A 0009 PRO CB
H A 0008 ILE C 3.669 H A 0009 PRO CG
H A 0008 ILE C 2.503 H A 0009 PRO CD
H A 0008 ILE CB 3.727 H A 0009 PRO CD
H A 0008 ILE CG2 3.239 H A 0009 PRO CD
H A 0009 PRO C 2.439 H A 0010 ALA CA
H A 0009 PRO C 3.059 H A 0010 ALA C
H A 0009 PRO C 3.694 H A 0010 ALA CB
H A 0009 PRO CA 3.672 H A 0012 ARG CG
H A 0010 ALA C 2.434 H A 0011 CYS CA
H A 0010 ALA C 3.236 H A 0011 CYS C
H A 0010 ALA C 3.655 H A 0011 CYS CB
H A 0011 CYS C 2.428 H A 0012 ARG CA
H A 0011 CYS C 3.059 H A 0012 ARG C
H A 0011 CYS C 3.708 H A 0012 ARG CB
H A 0012 ARG C 2.443 H A 0013 ARG CA
H A 0012 ARG C 3.008 H A 0013 ARG C
H A 0012 ARG C 3.707 H A 0013 ARG CB
H A 0013 ARG C 2.457 C A 0014 ASN CA
H A 0013 ARG C 3.392 C A 0014 ASN C
H A 0013 ARG C 3.584 C A 0014 ASN CB
H A 0013 ARG C 3.685 C A 0014 ASN CG
C A 0014 ASN C 2.450 H A 0015 HIS CA
C A 0014 ASN C 3.622 H A 0015 HIS C
C A 0014 ASN C 3.331 H A 0015 HIS CB
C A 0014 ASN C 3.180 H A 0015 HIS CG
C A 0014 ASN C 3.677 H A 0015 HIS CD2
H A 0015 HIS C 2.447 H A 0016 LYS CA
H A 0015 HIS C 2.956 H A 0016 LYS C
H A 0015 HIS C 3.720 H A 0016 LYS CB
H A 0016 LYS C 2.464 H A 0017 LYS CA
H A 0016 LYS C 3.065 H A 0017 LYS C
H A 0016 LYS C 3.711 H A 0017 LYS CB
H A 0017 LYS C 2.437 H A 0018 PHE CA
H A 0017 LYS C 2.967 H A 0018 PHE C
H A 0017 LYS C 3.687 H A 0018 PHE CB
H A 0018 PHE CA 3.792 H A 0019 CYS CA
H A 0018 PHE C 2.445 H A 0019 CYS CA
H A 0018 PHE C 3.621 H A 0019 CYS C
H A 0018 PHE C 3.304 H A 0019 CYS CB
CHARGE_REPU 2.00 12.00 12
H A 0012 ARG NH1 11.70 H A 0013 ARG NH1
H A 0012 ARG NH1 11.42 H A 0015 HIS ND1
H A 0012 ARG NH2 10.70 H A 0015 HIS ND1
H A 0012 ARG NH2 11.72 H A 0015 HIS NE2
H A 0012 ARG NH1 7.691 H A 0016 LYS NZ
H A 0012 ARG NH2 5.413 H A 0016 LYS NZ
H A 0012 ARG NH1 11.86 H A 0017 LYS NZ
H A 0012 ARG NH2 10.59 H A 0017 LYS NZ
H A 0015 HIS ND1 10.91 H A 0016 LYS NZ
H A 0015 HIS ND1 3.300 H A 0017 LYS NZ
H A 0015 HIS NE2 5.247 H A 0017 LYS NZ
H A 0016 LYS NZ 9.281 H A 0017 LYS NZ
HB_MM 2.00 3.20 36
C A 0002 ASN N 2.221 C A 0001 PHE O
H A 0003 TRP N 2.223 C A 0002 ASN O
H A 0004 ARG N 2.980 C A 0001 PHE O
H A 0004 ARG N 2.232 H A 0003 TRP O
H A 0005 CYS N 3.066 H A 0003 TRP O
H A 0005 CYS N 2.240 H A 0004 ARG O
H A 0006 CYS N 2.886 H A 0003 TRP O
H A 0006 CYS N 2.239 H A 0005 CYS O
H A 0007 LEU N 3.018 H A 0004 ARG O
H A 0007 LEU N 3.023 H A 0005 CYS O
H A 0007 LEU N 2.234 H A 0006 CYS O
H A 0008 ILE N 3.050 H A 0004 ARG O
H A 0008 ILE N 2.863 H A 0005 CYS O
H A 0008 ILE N 2.230 H A 0007 LEU O
H A 0009 PRO N 2.217 H A 0008 ILE O
H A 0010 ALA N 2.234 H A 0009 PRO O
H A 0011 CYS N 3.188 H A 0009 PRO O
H A 0011 CYS N 2.232 H A 0010 ALA O
H A 0012 ARG N 2.949 H A 0008 ILE O
H A 0012 ARG N 2.233 H A 0011 CYS O
H A 0013 ARG N 2.956 H A 0009 PRO O
H A 0013 ARG N 3.119 H A 0011 CYS O
H A 0013 ARG N 2.228 H A 0012 ARG O
C A 0014 ASN N 3.072 H A 0011 CYS O
C A 0014 ASN N 2.237 H A 0013 ARG O
H A 0015 HIS N 2.833 H A 0011 CYS O
H A 0015 HIS N 2.231 C A 0014 ASN O
H A 0016 LYS N 2.701 H A 0012 ARG O
H A 0016 LYS N 2.229 H A 0015 HIS O
H A 0017 LYS N 2.230 H A 0016 LYS O
H A 0018 PHE N 3.103 H A 0015 HIS O
H A 0018 PHE N 3.068 H A 0016 LYS O
H A 0018 PHE N 2.231 H A 0017 LYS O
H A 0019 CYS N 2.898 H A 0016 LYS O
H A 0019 CYS N 3.046 H A 0017 LYS O
H A 0019 CYS N 2.243 H A 0018 PHE O
HB_MS 2.00 3.20 3
H A 0010 ALA O 2.925 C A 0014 ASN ND2
C A 0014 ASN O 2.943 H A 0015 HIS ND1
C A 0014 ASN O 2.910 H A 0017 LYS NZ
AROMATIC 0.00 8.00 3
H A 0004 ARG 7.593 C A 0001 PHE
H A 0017 LYS 4.392 H A 0015 HIS
C A 0001 PHE 5.147 H A 0018 PHE
SS_BOND 1.50 2.80 2
H A 0005 CYS SG 2.020 H A 0011 CYS SG
H A 0006 CYS SG 2.018 H A 0019 CYS SG