Complet list of 1sf1 con file
Complete list of 1sf1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 74
C A 0001 GLY CA 3.786 C A 0002 ILE CA
C A 0001 GLY C 2.423 C A 0002 ILE CA
C A 0001 GLY C 3.314 C A 0002 ILE C
C A 0001 GLY C 3.590 C A 0002 ILE CB
C A 0002 ILE C 2.421 C A 0003 VAL CA
C A 0002 ILE C 3.026 C A 0003 VAL C
C A 0002 ILE C 3.681 C A 0003 VAL CB
C A 0003 VAL C 2.422 C A 0004 GLU CA
C A 0003 VAL C 3.543 C A 0004 GLU C
C A 0003 VAL C 3.375 C A 0004 GLU CB
C A 0003 VAL C 3.173 C A 0004 GLU CG
C A 0003 VAL C 3.572 C A 0004 GLU CD
C A 0004 GLU C 2.416 C A 0005 GLN CA
C A 0004 GLU C 3.165 C A 0005 GLN C
C A 0004 GLU C 3.652 C A 0005 GLN CB
C A 0004 GLU CB 3.475 C A 0008 THR CG2
C A 0005 GLN C 2.420 C A 0006 CYS CA
C A 0005 GLN C 3.033 C A 0006 CYS C
C A 0005 GLN C 2.889 C A 0006 CYS CB
C A 0006 CYS C 2.421 C A 0007 CYS CA
C A 0006 CYS C 3.511 C A 0007 CYS C
C A 0006 CYS C 3.413 C A 0007 CYS CB
C A 0006 CYS CA 3.287 C A 0011 CYS CB
C A 0006 CYS CB 3.398 C A 0011 CYS CB
C A 0007 CYS C 2.430 C A 0008 THR CA
C A 0007 CYS C 3.675 C A 0008 THR C
C A 0007 CYS C 2.833 C A 0008 THR CB
C A 0007 CYS C 2.851 C A 0008 THR CG2
C A 0008 THR C 2.427 C A 0009 SER CA
C A 0008 THR C 3.676 C A 0009 SER C
C A 0008 THR C 2.828 C A 0009 SER CB
C A 0009 SER C 2.436 C A 0010 ILE CA
C A 0009 SER C 3.174 C A 0010 ILE C
C A 0009 SER C 2.832 C A 0010 ILE CB
C A 0009 SER C 2.859 C A 0010 ILE CG1
C A 0009 SER C 3.227 C A 0010 ILE CD1
C A 0010 ILE C 2.437 C A 0011 CYS CA
C A 0010 ILE C 3.096 C A 0011 CYS C
C A 0010 ILE C 2.891 C A 0011 CYS CB
C A 0011 CYS C 2.424 C A 0012 SER CA
C A 0011 CYS C 3.681 C A 0012 SER C
C A 0011 CYS C 2.880 C A 0012 SER CB
C A 0012 SER C 2.422 C A 0013 LEU CA
C A 0012 SER C 2.980 C A 0013 LEU C
C A 0012 SER C 2.939 C A 0013 LEU CB
C A 0013 LEU C 2.422 H A 0014 TYR CA
C A 0013 LEU C 3.679 H A 0014 TYR C
C A 0013 LEU C 2.846 H A 0014 TYR CB
C A 0013 LEU C 3.575 H A 0014 TYR CG
H A 0014 TYR C 2.422 H A 0015 GLN CA
H A 0014 TYR C 3.282 H A 0015 GLN C
H A 0014 TYR C 3.607 H A 0015 GLN CB
H A 0015 GLN C 2.411 H A 0016 LEU CA
H A 0015 GLN C 3.024 H A 0016 LEU C
H A 0015 GLN C 3.679 H A 0016 LEU CB
H A 0015 GLN C 3.621 H A 0016 LEU CD2
H A 0016 LEU C 2.418 H A 0017 GLU CA
H A 0016 LEU C 2.806 H A 0017 GLU C
H A 0016 LEU C 3.076 H A 0017 GLU CB
H A 0016 LEU CD1 3.352 H A 0019 TYR CD2
H A 0016 LEU CD2 3.629 H A 0019 TYR CD2
H A 0017 GLU C 2.416 H A 0018 ASN CA
H A 0017 GLU C 3.695 H A 0018 ASN C
H A 0017 GLU C 2.907 H A 0018 ASN CB
H A 0017 GLU C 3.727 H A 0018 ASN CG
H A 0018 ASN C 2.420 H A 0019 TYR CA
H A 0018 ASN C 2.983 H A 0019 TYR C
H A 0018 ASN C 3.695 H A 0019 TYR CB
H A 0019 TYR C 2.423 C A 0020 CYS CA
H A 0019 TYR C 3.549 C A 0020 CYS C
H A 0019 TYR C 3.377 C A 0020 CYS CB
C A 0020 CYS C 2.423 C A 0021 ASN CA
C A 0020 CYS C 2.954 C A 0021 ASN C
C A 0020 CYS C 2.968 C A 0021 ASN CB
HB_MM 2.00 3.20 23
C A 0002 ILE N 2.197 C A 0001 GLY O
C A 0003 VAL N 2.197 C A 0002 ILE O
C A 0004 GLU N 2.197 C A 0003 VAL O
C A 0005 GLN N 2.196 C A 0004 GLU O
C A 0006 CYS N 2.195 C A 0005 GLN O
C A 0007 CYS N 3.120 C A 0005 GLN O
C A 0007 CYS N 2.196 C A 0006 CYS O
C A 0008 THR N 2.201 C A 0007 CYS O
C A 0009 SER N 2.201 C A 0008 THR O
C A 0010 ILE N 2.201 C A 0009 SER O
C A 0011 CYS N 2.201 C A 0010 ILE O
C A 0012 SER N 2.196 C A 0011 CYS O
C A 0013 LEU N 2.198 C A 0012 SER O
H A 0014 TYR N 2.196 C A 0013 LEU O
H A 0015 GLN N 2.198 H A 0014 TYR O
H A 0016 LEU N 2.194 H A 0015 GLN O
H A 0017 GLU N 2.196 H A 0016 LEU O
H A 0018 ASN N 2.542 H A 0016 LEU O
H A 0018 ASN N 2.202 H A 0017 GLU O
H A 0019 TYR N 2.197 H A 0018 ASN O
C A 0020 CYS N 2.972 H A 0018 ASN O
C A 0020 CYS N 2.195 H A 0019 TYR O
C A 0021 ASN N 2.197 C A 0020 CYS O
HB_MS 2.00 3.20 2
C A 0008 THR O 2.561 C A 0009 SER OG
C A 0011 CYS O 3.045 C A 0012 SER OG
SS_BOND 1.50 2.80 1
C A 0006 CYS SG 2.021 C A 0011 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 9
C A 0006 CYS C 3.012 C B 0006 LEU CD1
C A 0007 CYS CA 3.614 C B 0006 LEU CA
C A 0007 CYS CA 3.603 C B 0006 LEU CB
C A 0007 CYS CA 3.293 C B 0006 LEU CD1
C A 0007 CYS C 3.357 C B 0006 LEU CB
C A 0007 CYS C 3.634 C B 0006 LEU CG
C A 0007 CYS C 3.320 C B 0006 LEU CD1
H A 0019 TYR CB 3.270 H B 0015 LEU CD1
H A 0019 TYR CG 3.630 H B 0015 LEU CD1
CHARGE_ATTR 2.00 12.00 6
C A 0004 GLU OE1 11.25 C B 0029 LYS NZ
C A 0004 GLU OE2 10.73 C B 0029 LYS NZ
H A 0017 GLU OE1 10.48 C B 0005 HIS ND1
H A 0017 GLU OE1 9.545 C B 0005 HIS NE2
H A 0017 GLU OE2 10.69 C B 0005 HIS ND1
H A 0017 GLU OE2 9.925 C B 0005 HIS NE2
SS_BOND 1.50 2.80 2
C A 0007 CYS SG 2.020 C B 0007 CYS SG
C A 0020 CYS SG 2.020 H B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 127
C B 0001 PHE C 2.420 C B 0002 VAL CA
C B 0001 PHE C 3.316 C B 0002 VAL C
C B 0001 PHE C 3.588 C B 0002 VAL CB
C B 0001 PHE C 3.757 C B 0002 VAL CG2
C B 0002 VAL C 2.422 C B 0003 ASN CA
C B 0002 VAL C 3.621 C B 0003 ASN C
C B 0002 VAL C 3.257 C B 0003 ASN CB
C B 0003 ASN C 2.433 C B 0004 GLN CA
C B 0003 ASN C 2.830 C B 0004 GLN C
C B 0003 ASN C 3.149 C B 0004 GLN CB
C B 0003 ASN C 2.883 C B 0004 GLN CG
C B 0004 GLN C 2.422 C B 0005 HIS CA
C B 0004 GLN C 3.242 C B 0005 HIS C
C B 0004 GLN C 3.628 C B 0005 HIS CB
C B 0004 GLN CA 3.588 C B 0006 LEU CD2
C B 0004 GLN C 3.187 C B 0006 LEU CD2
C B 0005 HIS CA 3.626 C B 0006 LEU CD2
C B 0005 HIS C 2.423 C B 0006 LEU CA
C B 0005 HIS C 3.482 C B 0006 LEU C
C B 0005 HIS C 3.454 C B 0006 LEU CB
C B 0005 HIS C 3.486 C B 0006 LEU CG
C B 0005 HIS C 3.515 C B 0006 LEU CD1
C B 0005 HIS C 2.967 C B 0006 LEU CD2
C B 0005 HIS CA 3.385 H B 0010 HIS CB
C B 0005 HIS CA 3.567 H B 0010 HIS CG
C B 0005 HIS CA 3.712 H B 0010 HIS CD2
C B 0005 HIS C 3.596 H B 0010 HIS CB
C B 0005 HIS C 3.336 H B 0011 LEU CD2
C B 0006 LEU C 2.425 C B 0007 CYS CA
C B 0006 LEU C 2.918 C B 0007 CYS C
C B 0006 LEU C 3.019 C B 0007 CYS CB
C B 0006 LEU CA 3.732 H B 0011 LEU CD2
C B 0007 CYS C 2.424 C B 0008 GLY CA
C B 0007 CYS C 3.111 C B 0008 GLY C
C B 0007 CYS CA 3.739 H B 0011 LEU CG
C B 0008 GLY C 2.423 H B 0009 SER CA
C B 0008 GLY C 3.072 H B 0009 SER C
C B 0008 GLY C 2.862 H B 0009 SER CB
H B 0009 SER C 2.422 H B 0010 HIS CA
H B 0009 SER C 3.098 H B 0010 HIS C
H B 0009 SER C 3.679 H B 0010 HIS CB
H B 0010 HIS C 2.420 H B 0011 LEU CA
H B 0010 HIS C 2.906 H B 0011 LEU C
H B 0010 HIS C 3.693 H B 0011 LEU CB
H B 0011 LEU C 2.416 H B 0012 VAL CA
H B 0011 LEU C 3.074 H B 0012 VAL C
H B 0011 LEU C 3.644 H B 0012 VAL CB
H B 0012 VAL C 2.420 H B 0013 GLU CA
H B 0012 VAL C 2.905 H B 0013 GLU C
H B 0012 VAL C 3.686 H B 0013 GLU CB
H B 0012 VAL C 3.493 H B 0016 TYR CD1
H B 0012 VAL CG1 3.660 H B 0016 TYR CE1
H B 0012 VAL CG1 3.782 H B 0016 TYR CE2
H B 0012 VAL CG1 3.543 H B 0016 TYR CZ
H B 0012 VAL CG2 3.471 C B 0026 TYR CE2
H B 0013 GLU C 2.417 H B 0014 ALA CA
H B 0013 GLU C 2.875 H B 0014 ALA C
H B 0013 GLU C 3.682 H B 0014 ALA CB
H B 0014 ALA C 2.418 H B 0015 LEU CA
H B 0014 ALA C 3.269 H B 0015 LEU C
H B 0014 ALA C 3.607 H B 0015 LEU CB
H B 0015 LEU C 2.424 H B 0016 TYR CA
H B 0015 LEU C 3.192 H B 0016 TYR C
H B 0015 LEU C 3.649 H B 0016 TYR CB
H B 0015 LEU C 3.565 H B 0016 TYR CD1
H B 0015 LEU CA 3.326 H B 0018 VAL CG1
H B 0015 LEU C 3.656 H B 0018 VAL CG1
H B 0015 LEU CD1 3.741 H B 0018 VAL CG1
H B 0015 LEU CD2 3.730 C B 0024 PHE CB
H B 0015 LEU CD2 3.331 C B 0024 PHE CG
H B 0015 LEU CD2 2.897 C B 0024 PHE CD2
H B 0015 LEU CD2 3.440 C B 0024 PHE CE2
H B 0015 LEU CD2 3.550 C B 0026 TYR CE1
H B 0016 TYR C 2.422 H B 0017 LEU CA
H B 0016 TYR C 3.576 H B 0017 LEU C
H B 0016 TYR C 3.337 H B 0017 LEU CB
H B 0016 TYR C 3.357 H B 0017 LEU CD2
H B 0016 TYR CE1 3.524 C B 0024 PHE CE2
H B 0017 LEU C 2.420 H B 0018 VAL CA
H B 0017 LEU C 3.329 H B 0018 VAL C
H B 0017 LEU C 3.583 H B 0018 VAL CB
H B 0018 VAL C 2.418 H B 0019 CYS CA
H B 0018 VAL C 3.088 H B 0019 CYS C
H B 0018 VAL C 3.676 H B 0019 CYS CB
H B 0019 CYS C 2.422 C B 0020 GLY CA
H B 0019 CYS C 2.989 C B 0020 GLY C
C B 0020 GLY C 2.424 C B 0021 GLU CA
C B 0020 GLY C 3.670 C B 0021 GLU C
C B 0020 GLY C 3.135 C B 0021 GLU CB
C B 0020 GLY C 3.708 C B 0021 GLU CG
C B 0021 GLU C 2.421 C B 0022 ARG CA
C B 0021 GLU C 3.318 C B 0022 ARG C
C B 0021 GLU C 3.584 C B 0022 ARG CB
C B 0022 ARG C 2.421 C B 0023 GLY CA
C B 0022 ARG C 3.680 C B 0023 GLY C
C B 0023 GLY C 2.422 C B 0024 PHE CA
C B 0023 GLY C 3.613 C B 0024 PHE C
C B 0023 GLY C 3.270 C B 0024 PHE CB
C B 0023 GLY C 3.529 C B 0024 PHE CG
C B 0024 PHE C 2.423 C B 0025 PHE CA
C B 0024 PHE C 3.081 C B 0025 PHE C
C B 0024 PHE C 3.684 C B 0025 PHE CB
C B 0024 PHE CD1 3.452 C B 0026 TYR CB
C B 0024 PHE CD1 3.586 C B 0026 TYR CG
C B 0024 PHE CD1 3.699 C B 0026 TYR CD1
C B 0024 PHE CE1 3.525 C B 0026 TYR CB
C B 0024 PHE CE1 3.485 C B 0026 TYR CG
C B 0025 PHE C 2.422 C B 0026 TYR CA
C B 0025 PHE C 2.852 C B 0026 TYR C
C B 0025 PHE C 3.083 C B 0026 TYR CB
C B 0026 TYR C 2.421 C B 0027 THR CA
C B 0026 TYR C 3.598 C B 0027 THR C
C B 0026 TYR C 3.301 C B 0027 THR CB
C B 0026 TYR C 3.596 C B 0027 THR CG2
C B 0027 THR CA 2.810 C B 0028 PRO CD
C B 0027 THR C 2.442 C B 0028 PRO CA
C B 0027 THR C 3.164 C B 0028 PRO C
C B 0027 THR C 3.607 C B 0028 PRO CB
C B 0027 THR C 3.652 C B 0028 PRO CG
C B 0027 THR C 2.459 C B 0028 PRO CD
C B 0027 THR CB 3.766 C B 0028 PRO CD
C B 0028 PRO C 2.424 C B 0029 LYS CA
C B 0028 PRO C 3.250 C B 0029 LYS C
C B 0028 PRO C 3.626 C B 0029 LYS CB
C B 0029 LYS C 2.421 C B 0030 THR CA
C B 0029 LYS C 3.326 C B 0030 THR C
C B 0029 LYS C 3.580 C B 0030 THR CB
CHARGE_ATTR 2.00 12.00 6
H B 0013 GLU OE1 10.27 C B 0005 HIS ND1
H B 0013 GLU OE1 11.40 C B 0005 HIS NE2
H B 0013 GLU OE1 8.108 H B 0010 HIS ND1
H B 0013 GLU OE1 6.968 H B 0010 HIS NE2
H B 0013 GLU OE2 9.686 H B 0010 HIS ND1
H B 0013 GLU OE2 8.777 H B 0010 HIS NE2
CHARGE_REPU 2.00 12.00 4
C B 0005 HIS ND1 7.433 H B 0010 HIS ND1
C B 0005 HIS ND1 7.089 H B 0010 HIS NE2
C B 0005 HIS NE2 8.925 H B 0010 HIS ND1
C B 0005 HIS NE2 8.910 H B 0010 HIS NE2
HB_MM 2.00 3.20 42
C B 0002 VAL N 2.196 C B 0001 PHE O
C B 0003 ASN N 2.196 C B 0002 VAL O
C B 0004 GLN N 2.202 C B 0003 ASN O
C B 0005 HIS N 3.015 C B 0003 ASN O
C B 0005 HIS N 2.198 C B 0004 GLN O
C B 0006 LEU N 3.131 C B 0004 GLN O
C B 0006 LEU N 2.196 C B 0005 HIS O
C B 0007 CYS N 2.198 C B 0006 LEU O
C B 0008 GLY N 2.197 C B 0007 CYS O
H B 0009 SER N 2.197 C B 0008 GLY O
H B 0010 HIS N 3.010 C B 0008 GLY O
H B 0010 HIS N 2.197 H B 0009 SER O
H B 0011 LEU N 2.198 H B 0010 HIS O
H B 0012 VAL N 2.920 H B 0010 HIS O
H B 0012 VAL N 2.198 H B 0011 LEU O
H B 0013 GLU N 2.975 H B 0009 SER O
H B 0013 GLU N 3.123 H B 0010 HIS O
H B 0013 GLU N 2.194 H B 0012 VAL O
H B 0014 ALA N 2.884 H B 0010 HIS O
H B 0014 ALA N 2.192 H B 0013 GLU O
H B 0015 LEU N 2.759 H B 0012 VAL O
H B 0015 LEU N 2.658 H B 0013 GLU O
H B 0015 LEU N 2.196 H B 0014 ALA O
H B 0016 TYR N 2.630 H B 0012 VAL O
H B 0016 TYR N 2.463 H B 0013 GLU O
H B 0016 TYR N 2.197 H B 0015 LEU O
H B 0017 LEU N 2.196 H B 0016 TYR O
H B 0018 VAL N 2.195 H B 0017 LEU O
H B 0019 CYS N 2.195 H B 0018 VAL O
C B 0020 GLY N 2.197 H B 0019 CYS O
C B 0021 GLU N 3.164 H B 0019 CYS O
C B 0021 GLU N 2.198 C B 0020 GLY O
C B 0022 ARG N 2.196 C B 0021 GLU O
C B 0023 GLY N 2.197 C B 0022 ARG O
C B 0024 PHE N 2.196 C B 0023 GLY O
C B 0025 PHE N 2.197 C B 0024 PHE O
C B 0026 TYR N 2.196 C B 0025 PHE O
C B 0027 THR N 3.174 C B 0025 PHE O
C B 0027 THR N 2.197 C B 0026 TYR O
C B 0028 PRO N 2.226 C B 0027 THR O
C B 0029 LYS N 2.196 C B 0028 PRO O
C B 0030 THR N 2.197 C B 0029 LYS O
HB_MS 2.00 3.20 3
C B 0002 VAL O 2.861 C B 0003 ASN ND2
H B 0011 LEU O 2.678 C B 0026 TYR OH
H B 0012 VAL N 2.894 C B 0026 TYR OH