Complet list of 1ju8 con file
Complete list of 1ju8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 185
C A 0001 ALA C 2.418 C A 0002 ASP CA
C A 0001 ALA C 3.328 C A 0002 ASP C
C A 0001 ALA C 3.576 C A 0002 ASP CB
C A 0002 ASP C 2.418 C A 0003 CYS CA
C A 0002 ASP C 3.357 C A 0003 CYS C
C A 0002 ASP C 3.544 C A 0003 CYS CB
C A 0003 CYS C 2.438 C A 0004 ASN CA
C A 0003 CYS C 3.645 C A 0004 ASN C
C A 0003 CYS C 3.238 C A 0004 ASN CB
C A 0003 CYS C 3.202 C A 0004 ASN CG
C A 0003 CYS CB 3.004 C A 0020 CYS CB
C A 0003 CYS C 3.773 E A 0032 CYS C
C A 0003 CYS C 3.681 E A 0033 ILE CA
C A 0003 CYS C 3.673 E A 0033 ILE C
C A 0003 CYS CB 3.298 E A 0033 ILE C
C A 0003 CYS CB 3.646 C A 0034 HIS CA
C A 0003 CYS CB 3.285 C A 0034 HIS CB
C A 0004 ASN C 2.422 C A 0005 GLY CA
C A 0004 ASN C 3.143 C A 0005 GLY C
C A 0004 ASN CA 3.619 E A 0032 CYS C
C A 0004 ASN CA 3.768 E A 0032 CYS CB
C A 0004 ASN C 3.488 E A 0032 CYS CB
C A 0004 ASN CG 3.607 C A 0034 HIS CD2
C A 0005 GLY C 2.429 E A 0006 ALA CA
C A 0005 GLY C 3.258 E A 0006 ALA C
C A 0005 GLY C 3.625 E A 0006 ALA CB
E A 0006 ALA C 2.431 E A 0007 CYS CA
E A 0006 ALA C 3.433 E A 0007 CYS C
E A 0006 ALA C 3.535 E A 0007 CYS CB
E A 0006 ALA CA 3.663 E A 0031 PHE CA
E A 0006 ALA C 3.711 E A 0031 PHE CA
E A 0007 CYS C 2.418 C A 0008 SER CA
E A 0007 CYS C 3.500 C A 0008 SER C
E A 0007 CYS C 3.466 C A 0008 SER CB
E A 0007 CYS CB 3.513 E A 0022 CYS CA
E A 0007 CYS CB 3.210 E A 0022 CYS CB
E A 0007 CYS CB 3.731 E A 0031 PHE CA
E A 0007 CYS CB 3.153 E A 0031 PHE C
E A 0007 CYS CB 3.528 E A 0032 CYS CA
C A 0008 SER CA 3.777 C A 0009 PRO CA
C A 0008 SER CA 2.751 C A 0009 PRO CD
C A 0008 SER C 2.415 C A 0009 PRO CA
C A 0008 SER C 3.128 C A 0009 PRO C
C A 0008 SER C 3.538 C A 0009 PRO CB
C A 0008 SER C 3.598 C A 0009 PRO CG
C A 0008 SER C 2.414 C A 0009 PRO CD
C A 0008 SER CB 3.428 C A 0009 PRO CD
C A 0008 SER CB 3.391 C A 0011 GLU CB
C A 0009 PRO CA 3.786 C A 0010 PHE CA
C A 0009 PRO C 2.423 C A 0010 PHE CA
C A 0009 PRO C 2.804 C A 0010 PHE C
C A 0009 PRO C 3.643 C A 0010 PHE CB
C A 0010 PHE CA 3.777 C A 0011 GLU CA
C A 0010 PHE C 2.414 C A 0011 GLU CA
C A 0010 PHE C 3.288 C A 0011 GLU C
C A 0010 PHE C 3.567 C A 0011 GLU CB
C A 0011 GLU C 2.439 C A 0012 VAL CA
C A 0011 GLU C 3.679 C A 0012 VAL C
C A 0011 GLU C 3.159 C A 0012 VAL CB
C A 0011 GLU C 2.830 C A 0012 VAL CG2
C A 0011 GLU CG 3.571 C A 0013 PRO C
C A 0011 GLU CD 3.777 C A 0013 PRO C
C A 0011 GLU CG 3.499 C A 0014 PRO CA
C A 0012 VAL CA 2.821 C A 0013 PRO CA
C A 0012 VAL CA 2.960 C A 0013 PRO C
C A 0012 VAL C 2.439 C A 0013 PRO CA
C A 0012 VAL C 3.034 C A 0013 PRO C
C A 0012 VAL C 3.611 C A 0013 PRO CB
C A 0012 VAL C 3.587 C A 0013 PRO CG
C A 0012 VAL C 2.415 C A 0013 PRO CD
C A 0013 PRO CA 3.785 C A 0014 PRO CA
C A 0013 PRO CA 2.768 C A 0014 PRO CD
C A 0013 PRO C 2.417 C A 0014 PRO CA
C A 0013 PRO C 3.039 C A 0014 PRO C
C A 0013 PRO C 3.592 C A 0014 PRO CB
C A 0013 PRO C 3.583 C A 0014 PRO CG
C A 0013 PRO C 2.425 C A 0014 PRO CD
C A 0013 PRO CB 3.438 C A 0014 PRO CD
C A 0013 PRO CG 3.664 C A 0016 ARG CA
C A 0014 PRO CA 3.785 C A 0015 CYS CA
C A 0014 PRO C 2.387 C A 0015 CYS CA
C A 0014 PRO C 3.550 C A 0015 CYS C
C A 0014 PRO C 3.236 C A 0015 CYS CB
C A 0014 PRO CB 3.494 E A 0022 CYS CB
C A 0015 CYS CA 3.770 C A 0016 ARG CA
C A 0015 CYS C 2.428 C A 0016 ARG CA
C A 0015 CYS C 3.637 C A 0016 ARG C
C A 0015 CYS C 2.788 C A 0016 ARG CB
C A 0015 CYS CB 3.720 E A 0032 CYS CB
C A 0016 ARG C 2.414 C A 0017 SER CA
C A 0016 ARG C 3.468 C A 0017 SER C
C A 0016 ARG C 3.454 C A 0017 SER CB
C A 0017 SER C 2.429 C A 0018 ARG CA
C A 0017 SER C 3.040 C A 0018 ARG C
C A 0017 SER C 3.696 C A 0018 ARG CB
C A 0018 ARG C 2.424 C A 0019 ASP CA
C A 0018 ARG C 2.998 C A 0019 ASP C
C A 0018 ARG C 3.693 C A 0019 ASP CB
C A 0019 ASP C 2.421 C A 0020 CYS CA
C A 0019 ASP C 3.272 C A 0020 CYS C
C A 0019 ASP C 3.588 C A 0020 CYS CB
C A 0020 CYS C 2.407 E A 0021 ARG CA
C A 0020 CYS C 3.608 E A 0021 ARG C
C A 0020 CYS C 3.285 E A 0021 ARG CB
C A 0020 CYS C 3.585 E A 0021 ARG CG
E A 0021 ARG C 2.435 E A 0022 CYS CA
E A 0021 ARG C 3.220 E A 0022 CYS C
E A 0021 ARG C 3.642 E A 0022 CYS CB
E A 0022 CYS C 2.412 E A 0023 VAL CA
E A 0022 CYS C 3.401 E A 0023 VAL C
E A 0022 CYS C 3.512 E A 0023 VAL CB
E A 0022 CYS C 3.731 E A 0023 VAL CG2
E A 0022 CYS C 3.354 E A 0024 PRO CD
E A 0023 VAL CA 3.781 E A 0024 PRO CA
E A 0023 VAL CA 2.773 E A 0024 PRO CD
E A 0023 VAL C 2.410 E A 0024 PRO CA
E A 0023 VAL C 3.093 E A 0024 PRO C
E A 0023 VAL C 3.572 E A 0024 PRO CB
E A 0023 VAL C 3.622 E A 0024 PRO CG
E A 0023 VAL C 2.427 E A 0024 PRO CD
E A 0023 VAL CG1 3.104 C A 0025 ILE CG2
E A 0023 VAL CB 3.629 E A 0033 ILE CD1
E A 0023 VAL CG2 3.211 E A 0033 ILE CD1
E A 0024 PRO CA 3.797 C A 0025 ILE CA
E A 0024 PRO C 2.410 C A 0025 ILE CA
E A 0024 PRO C 3.441 C A 0025 ILE C
E A 0024 PRO C 3.444 C A 0025 ILE CB
E A 0024 PRO C 3.321 C A 0025 ILE CG2
E A 0024 PRO CA 3.377 E A 0030 GLY CA
C A 0025 ILE CA 3.715 C A 0026 GLY CA
C A 0025 ILE C 2.347 C A 0026 GLY CA
C A 0025 ILE C 2.856 C A 0026 GLY C
C A 0026 GLY CA 3.737 C A 0027 LEU CA
C A 0026 GLY C 2.383 C A 0027 LEU CA
C A 0026 GLY C 2.781 C A 0027 LEU C
C A 0026 GLY C 3.643 C A 0027 LEU CB
C A 0027 LEU C 2.431 C A 0028 PHE CA
C A 0027 LEU C 3.486 C A 0028 PHE C
C A 0027 LEU C 3.484 C A 0028 PHE CB
C A 0027 LEU C 3.598 C A 0028 PHE CG
C A 0028 PHE C 2.415 C A 0029 VAL CA
C A 0028 PHE C 3.626 C A 0029 VAL C
C A 0028 PHE C 3.290 C A 0029 VAL CB
C A 0029 VAL CA 3.794 E A 0030 GLY CA
C A 0029 VAL C 2.422 E A 0030 GLY CA
C A 0029 VAL C 3.507 E A 0030 GLY C
C A 0029 VAL CG1 3.276 E A 0031 PHE CZ
C A 0029 VAL CG2 3.788 E A 0031 PHE CE1
C A 0029 VAL CG2 3.761 E A 0031 PHE CZ
E A 0030 GLY CA 3.791 E A 0031 PHE CA
E A 0030 GLY CA 3.621 E A 0031 PHE CD2
E A 0030 GLY C 2.388 E A 0031 PHE CA
E A 0030 GLY C 3.578 E A 0031 PHE C
E A 0030 GLY C 3.189 E A 0031 PHE CB
E A 0030 GLY C 2.888 E A 0031 PHE CG
E A 0030 GLY C 3.471 E A 0031 PHE CD1
E A 0030 GLY C 2.976 E A 0031 PHE CD2
E A 0030 GLY C 3.631 E A 0031 PHE CE2
E A 0031 PHE CA 3.773 E A 0032 CYS CA
E A 0031 PHE C 2.402 E A 0032 CYS CA
E A 0031 PHE C 3.187 E A 0032 CYS C
E A 0031 PHE C 3.601 E A 0032 CYS CB
E A 0032 CYS CA 3.799 E A 0033 ILE CA
E A 0032 CYS C 2.415 E A 0033 ILE CA
E A 0032 CYS C 3.617 E A 0033 ILE C
E A 0032 CYS C 3.227 E A 0033 ILE CB
E A 0032 CYS C 3.709 E A 0033 ILE CG1
E A 0032 CYS C 3.193 E A 0033 ILE CG2
E A 0032 CYS C 3.445 E A 0033 ILE CD1
E A 0033 ILE C 2.424 C A 0034 HIS CA
E A 0033 ILE C 3.510 C A 0034 HIS C
E A 0033 ILE C 3.435 C A 0034 HIS CB
E A 0033 ILE C 3.532 C A 0035 PRO CD
C A 0034 HIS CA 3.778 C A 0035 PRO CA
C A 0034 HIS CA 2.748 C A 0035 PRO CD
C A 0034 HIS C 2.411 C A 0035 PRO CA
C A 0034 HIS C 3.036 C A 0035 PRO C
C A 0034 HIS C 3.586 C A 0035 PRO CB
C A 0034 HIS C 3.598 C A 0035 PRO CG
C A 0034 HIS C 2.415 C A 0035 PRO CD
C A 0035 PRO C 2.416 C A 0036 THR CA
C A 0035 PRO C 3.147 C A 0036 THR C
C A 0035 PRO C 3.658 C A 0036 THR CB
C A 0036 THR C 2.421 C A 0037 GLY CA
C A 0036 THR C 3.559 C A 0037 GLY C
CHARGE_ATTR 2.00 12.00 26
C A 0002 ASP OD1 11.08 C A 0016 ARG NH1
C A 0002 ASP OD1 10.88 C A 0016 ARG NH2
C A 0002 ASP OD2 10.17 C A 0016 ARG NH1
C A 0002 ASP OD2 10.40 C A 0016 ARG NH2
C A 0002 ASP OD2 11.48 C A 0018 ARG NH2
C A 0002 ASP OD1 4.795 C A 0034 HIS ND1
C A 0002 ASP OD1 5.951 C A 0034 HIS NE2
C A 0002 ASP OD2 4.970 C A 0034 HIS ND1
C A 0002 ASP OD2 6.724 C A 0034 HIS NE2
C A 0011 GLU OE1 10.62 C A 0016 ARG NH1
C A 0011 GLU OE1 10.92 C A 0016 ARG NH2
C A 0011 GLU OE2 8.887 C A 0016 ARG NH1
C A 0011 GLU OE2 9.173 C A 0016 ARG NH2
C A 0019 ASP OD1 11.64 C A 0016 ARG NH1
C A 0019 ASP OD2 10.55 C A 0016 ARG NH1
C A 0019 ASP OD2 11.95 C A 0016 ARG NH2
C A 0019 ASP OD1 8.917 C A 0018 ARG NH1
C A 0019 ASP OD1 7.754 C A 0018 ARG NH2
C A 0019 ASP OD2 7.432 C A 0018 ARG NH1
C A 0019 ASP OD2 6.031 C A 0018 ARG NH2
C A 0019 ASP OD1 10.35 E A 0021 ARG NH1
C A 0019 ASP OD1 11.00 E A 0021 ARG NH2
C A 0019 ASP OD1 6.624 C A 0034 HIS ND1
C A 0019 ASP OD1 8.535 C A 0034 HIS NE2
C A 0019 ASP OD2 7.912 C A 0034 HIS ND1
C A 0019 ASP OD2 9.987 C A 0034 HIS NE2
CHARGE_REPU 2.00 12.00 6
C A 0002 ASP OD1 8.112 C A 0019 ASP OD1
C A 0002 ASP OD1 8.275 C A 0019 ASP OD2
C A 0002 ASP OD2 6.347 C A 0019 ASP OD1
C A 0002 ASP OD2 6.224 C A 0019 ASP OD2
E A 0021 ARG NH2 11.93 C A 0034 HIS ND1
E A 0021 ARG NH2 11.95 C A 0034 HIS NE2
HB_MM 2.00 3.20 50
C A 0002 ASP N 2.194 C A 0001 ALA O
C A 0003 CYS N 2.196 C A 0002 ASP O
C A 0004 ASN N 2.213 C A 0003 CYS O
C A 0005 GLY N 2.195 C A 0004 ASN O
E A 0006 ALA N 2.198 C A 0005 GLY O
E A 0007 CYS N 2.198 E A 0006 ALA O
E A 0007 CYS N 2.981 E A 0030 GLY O
C A 0008 SER N 2.201 E A 0007 CYS O
C A 0009 PRO N 2.230 C A 0008 SER O
C A 0010 PHE N 2.210 C A 0009 PRO O
C A 0011 GLU N 2.580 C A 0009 PRO O
C A 0011 GLU N 2.203 C A 0010 PHE O
C A 0012 VAL N 2.203 C A 0011 GLU O
C A 0013 PRO N 2.225 C A 0012 VAL O
C A 0014 PRO N 2.229 C A 0013 PRO O
C A 0015 CYS N 3.121 C A 0013 PRO O
C A 0015 CYS N 2.187 C A 0014 PRO O
C A 0016 ARG N 2.198 C A 0015 CYS O
C A 0017 SER N 2.194 C A 0016 ARG O
C A 0018 ARG N 2.200 C A 0017 SER O
C A 0019 ASP N 2.196 C A 0018 ARG O
C A 0020 CYS N 3.092 C A 0017 SER O
C A 0020 CYS N 2.991 C A 0018 ARG O
C A 0020 CYS N 2.196 C A 0019 ASP O
E A 0021 ARG N 2.192 C A 0020 CYS O
E A 0022 CYS N 2.210 E A 0021 ARG O
E A 0023 VAL N 2.192 E A 0022 CYS O
E A 0023 VAL N 2.886 E A 0031 PHE O
E A 0024 PRO N 2.226 E A 0023 VAL O
C A 0025 ILE N 2.197 E A 0024 PRO O
C A 0026 GLY N 2.183 C A 0025 ILE O
C A 0026 GLY N 2.648 C A 0029 VAL O
C A 0027 LEU N 2.942 C A 0025 ILE O
C A 0027 LEU N 2.177 C A 0026 GLY O
C A 0028 PHE N 2.457 C A 0026 GLY O
C A 0028 PHE N 2.207 C A 0027 LEU O
C A 0029 VAL N 2.686 C A 0026 GLY O
C A 0029 VAL N 2.195 C A 0028 PHE O
E A 0030 GLY N 2.204 C A 0029 VAL O
E A 0031 PHE N 3.079 E A 0023 VAL O
E A 0031 PHE N 2.184 E A 0030 GLY O
E A 0032 CYS N 2.855 C A 0005 GLY O
E A 0032 CYS N 2.178 E A 0031 PHE O
E A 0033 ILE N 3.114 C A 0003 CYS O
E A 0033 ILE N 2.197 E A 0032 CYS O
C A 0034 HIS N 2.759 C A 0003 CYS O
C A 0034 HIS N 2.192 E A 0033 ILE O
C A 0035 PRO N 2.222 C A 0034 HIS O
C A 0036 THR N 2.196 C A 0035 PRO O
C A 0037 GLY N 2.196 C A 0036 THR O
HB_MS 2.00 3.20 2
C A 0012 VAL N 2.850 C A 0011 GLU OE1
C A 0020 CYS N 2.724 C A 0019 ASP OD1
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.018 C A 0020 CYS SG
E A 0007 CYS SG 2.020 E A 0022 CYS SG
C A 0015 CYS SG 2.011 E A 0032 CYS SG