Complet list of 1ie6 con file
Complete list of 1ie6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 165
C A 0001 GLY C 2.423 C A 0002 ASP CA
C A 0001 GLY C 3.694 C A 0002 ASP C
C A 0001 GLY C 2.978 C A 0002 ASP CB
C A 0002 ASP C 2.421 C A 0003 CYS CA
C A 0002 ASP C 3.195 C A 0003 CYS C
C A 0002 ASP C 3.599 C A 0003 CYS CB
C A 0003 CYS C 2.420 C A 0004 LEU CA
C A 0003 CYS C 3.177 C A 0004 LEU C
C A 0003 CYS C 3.606 C A 0004 LEU CB
C A 0003 CYS C 3.760 C A 0004 LEU CG
C A 0003 CYS CB 3.451 C A 0016 CYS C
C A 0003 CYS CB 3.293 C A 0017 CYS CA
C A 0003 CYS CB 3.766 C A 0017 CYS CB
C A 0004 LEU CA 2.842 C A 0005 PRO CD
C A 0004 LEU C 2.434 C A 0005 PRO CA
C A 0004 LEU C 3.043 C A 0005 PRO C
C A 0004 LEU C 3.611 C A 0005 PRO CB
C A 0004 LEU C 3.542 C A 0005 PRO CG
C A 0004 LEU C 2.468 C A 0005 PRO CD
C A 0004 LEU CB 3.286 C A 0005 PRO CD
C A 0004 LEU CD1 3.425 C A 0010 CYS CA
C A 0004 LEU CD1 3.581 C A 0010 CYS CB
C A 0004 LEU CG 3.617 H A 0015 ASP C
C A 0004 LEU CD1 3.643 H A 0015 ASP C
C A 0004 LEU CD1 3.363 H A 0015 ASP CB
C A 0004 LEU C 3.762 C A 0016 CYS CA
C A 0004 LEU CB 3.674 C A 0016 CYS CA
C A 0005 PRO C 2.415 C A 0006 HIS CA
C A 0005 PRO C 3.251 C A 0006 HIS C
C A 0005 PRO C 3.564 C A 0006 HIS CB
C A 0005 PRO CG 3.063 C A 0008 LYS CB
C A 0005 PRO CD 3.718 C A 0008 LYS CB
C A 0005 PRO C 3.599 C A 0032 CYS CB
C A 0006 HIS CA 3.800 C A 0007 LEU CA
C A 0006 HIS C 2.399 C A 0007 LEU CA
C A 0006 HIS C 3.688 C A 0007 LEU C
C A 0006 HIS C 3.006 C A 0007 LEU CB
C A 0006 HIS C 3.476 C A 0007 LEU CG
C A 0006 HIS CA 3.467 C A 0032 CYS CB
C A 0006 HIS C 3.658 C A 0032 CYS C
C A 0006 HIS C 3.377 C A 0032 CYS CB
C A 0006 HIS CD2 3.509 C A 0033 ARG CA
C A 0006 HIS CD2 3.496 C A 0033 ARG C
C A 0007 LEU C 2.416 C A 0008 LYS CA
C A 0007 LEU C 3.430 C A 0008 LYS C
C A 0007 LEU C 3.448 C A 0008 LYS CB
C A 0008 LYS C 2.426 C A 0009 ARG CA
C A 0008 LYS C 2.896 C A 0009 ARG C
C A 0008 LYS C 3.623 C A 0009 ARG CB
C A 0008 LYS C 3.752 C A 0031 ARG CG
C A 0009 ARG C 2.430 C A 0010 CYS CA
C A 0009 ARG C 3.549 C A 0010 CYS C
C A 0009 ARG C 3.362 C A 0010 CYS CB
C A 0009 ARG CA 3.800 C A 0031 ARG CA
C A 0009 ARG CA 3.474 C A 0031 ARG CG
C A 0010 CYS C 2.430 C A 0011 LYS CA
C A 0010 CYS C 3.182 C A 0011 LYS C
C A 0010 CYS C 3.615 C A 0011 LYS CB
C A 0010 CYS CB 3.584 C A 0021 CYS CB
C A 0011 LYS C 2.419 H A 0012 ALA CA
C A 0011 LYS C 3.661 H A 0012 ALA C
C A 0011 LYS C 3.128 H A 0012 ALA CB
C A 0011 LYS CA 3.644 C A 0029 GLU CB
C A 0011 LYS C 3.290 C A 0029 GLU CB
H A 0012 ALA C 2.422 H A 0013 ASP CA
H A 0012 ALA C 2.939 H A 0013 ASP C
H A 0012 ALA C 3.635 H A 0013 ASP CB
H A 0012 ALA CB 3.649 H A 0015 ASP CG
H A 0013 ASP C 2.422 H A 0014 ASN CA
H A 0013 ASP C 3.258 H A 0014 ASN C
H A 0013 ASP C 3.575 H A 0014 ASN CB
H A 0013 ASP CA 3.748 C A 0021 CYS CB
H A 0013 ASP CG 3.780 C A 0027 ASN C
H A 0013 ASP CG 3.631 C A 0027 ASN CB
H A 0014 ASN C 2.420 H A 0015 ASP CA
H A 0014 ASN C 3.401 H A 0015 ASP C
H A 0014 ASN C 3.470 H A 0015 ASP CB
H A 0014 ASN CG 3.561 C A 0019 LYS CG
H A 0015 ASP C 2.433 C A 0016 CYS CA
H A 0015 ASP C 3.137 C A 0016 CYS C
H A 0015 ASP C 3.616 C A 0016 CYS CB
C A 0016 CYS C 2.412 C A 0017 CYS CA
C A 0016 CYS C 3.135 C A 0017 CYS C
C A 0016 CYS C 3.600 C A 0017 CYS CB
C A 0016 CYS CB 3.730 C A 0032 CYS CB
C A 0017 CYS C 2.423 C A 0018 GLY CA
C A 0017 CYS C 3.292 C A 0018 GLY C
C A 0018 GLY C 2.423 C A 0019 LYS CA
C A 0018 GLY C 2.989 C A 0019 LYS C
C A 0018 GLY C 2.834 C A 0019 LYS CB
C A 0019 LYS C 2.420 C A 0020 LYS CA
C A 0019 LYS C 3.549 C A 0020 LYS C
C A 0019 LYS C 3.303 C A 0020 LYS CB
C A 0020 LYS C 2.407 C A 0021 CYS CA
C A 0020 LYS C 3.090 C A 0021 CYS C
C A 0020 LYS C 3.605 C A 0021 CYS CB
C A 0021 CYS C 2.410 C A 0022 LYS CA
C A 0021 CYS C 3.123 C A 0022 LYS C
C A 0021 CYS C 3.608 C A 0022 LYS CB
C A 0022 LYS CA 3.394 C A 0023 ARG CZ
C A 0022 LYS C 2.443 C A 0023 ARG CA
C A 0022 LYS C 3.682 C A 0023 ARG C
C A 0022 LYS C 3.117 C A 0023 ARG CB
C A 0022 LYS C 3.779 C A 0023 ARG CD
C A 0022 LYS C 3.611 C A 0023 ARG CZ
C A 0022 LYS C 3.362 C A 0030 LYS CB
C A 0022 LYS CB 3.455 C A 0033 ARG CB
C A 0022 LYS CB 3.588 C A 0033 ARG CG
C A 0022 LYS CB 3.543 C A 0033 ARG CD
C A 0022 LYS CG 3.372 C A 0033 ARG CB
C A 0022 LYS CG 3.564 C A 0033 ARG CD
C A 0023 ARG C 2.417 C A 0024 ARG CA
C A 0023 ARG C 3.305 C A 0024 ARG C
C A 0023 ARG C 3.543 C A 0024 ARG CB
C A 0023 ARG CG 3.714 C A 0025 GLY C
C A 0023 ARG CD 3.563 C A 0025 GLY C
C A 0023 ARG CG 3.704 C A 0026 THR C
C A 0023 ARG CB 3.656 C A 0027 ASN C
C A 0023 ARG CG 3.445 C A 0027 ASN CA
C A 0023 ARG CG 3.357 C A 0027 ASN C
C A 0023 ARG CD 3.634 C A 0027 ASN CA
C A 0023 ARG CZ 3.614 C A 0027 ASN CA
C A 0023 ARG CB 3.556 C A 0028 ALA CA
C A 0023 ARG CB 3.115 C A 0028 ALA CB
C A 0023 ARG CG 3.488 C A 0028 ALA CB
C A 0023 ARG CA 3.166 C A 0030 LYS CB
C A 0023 ARG CA 3.173 C A 0030 LYS CG
C A 0023 ARG CA 3.243 C A 0030 LYS CD
C A 0023 ARG C 3.324 C A 0030 LYS CG
C A 0023 ARG C 3.545 C A 0030 LYS CD
C A 0024 ARG C 2.432 C A 0025 GLY CA
C A 0024 ARG C 3.706 C A 0025 GLY C
C A 0025 GLY C 2.431 C A 0026 THR CA
C A 0025 GLY C 3.538 C A 0026 THR C
C A 0025 GLY C 3.331 C A 0026 THR CB
C A 0025 GLY C 3.516 C A 0026 THR CG2
C A 0026 THR C 2.428 C A 0027 ASN CA
C A 0026 THR C 2.958 C A 0027 ASN C
C A 0026 THR C 2.914 C A 0027 ASN CB
C A 0026 THR C 3.158 C A 0027 ASN CG
C A 0027 ASN CA 3.798 C A 0028 ALA CA
C A 0027 ASN C 2.403 C A 0028 ALA CA
C A 0027 ASN C 3.651 C A 0028 ALA C
C A 0027 ASN C 3.054 C A 0028 ALA CB
C A 0028 ALA C 2.450 C A 0029 GLU CA
C A 0028 ALA C 3.731 C A 0029 GLU C
C A 0028 ALA C 2.788 C A 0029 GLU CB
C A 0028 ALA C 2.868 C A 0029 GLU CG
C A 0028 ALA C 3.370 C A 0029 GLU CD
C A 0029 GLU C 2.410 C A 0030 LYS CA
C A 0029 GLU C 3.255 C A 0030 LYS C
C A 0029 GLU C 3.586 C A 0030 LYS CB
C A 0029 GLU C 3.464 C A 0030 LYS CD
C A 0030 LYS C 2.424 C A 0031 ARG CA
C A 0030 LYS C 3.655 C A 0031 ARG C
C A 0030 LYS C 3.137 C A 0031 ARG CB
C A 0030 LYS C 3.611 C A 0031 ARG CG
C A 0031 ARG C 2.425 C A 0032 CYS CA
C A 0031 ARG C 2.937 C A 0032 CYS C
C A 0031 ARG C 3.637 C A 0032 CYS CB
C A 0031 ARG CB 3.641 C A 0033 ARG CZ
C A 0032 CYS C 2.426 C A 0033 ARG CA
C A 0032 CYS C 3.629 C A 0033 ARG C
C A 0032 CYS C 3.211 C A 0033 ARG CB
C A 0032 CYS C 3.105 C A 0033 ARG CG
CHARGE_ATTR 2.00 12.00 36
C A 0002 ASP OD1 10.60 C A 0008 LYS NZ
C A 0002 ASP OD2 10.26 C A 0008 LYS NZ
C A 0002 ASP OD2 11.34 C A 0011 LYS NZ
H A 0013 ASP OD1 11.71 C A 0009 ARG NH1
H A 0013 ASP OD1 10.12 C A 0009 ARG NH2
H A 0013 ASP OD2 11.76 C A 0009 ARG NH2
H A 0013 ASP OD1 10.43 C A 0020 LYS NZ
H A 0013 ASP OD2 10.80 C A 0020 LYS NZ
H A 0013 ASP OD1 11.00 C A 0022 LYS NZ
H A 0013 ASP OD1 7.273 C A 0023 ARG NH1
H A 0013 ASP OD1 5.703 C A 0023 ARG NH2
H A 0013 ASP OD2 8.380 C A 0023 ARG NH1
H A 0013 ASP OD2 6.983 C A 0023 ARG NH2
H A 0013 ASP OD1 9.104 C A 0030 LYS NZ
H A 0013 ASP OD2 10.73 C A 0030 LYS NZ
H A 0015 ASP OD1 9.804 C A 0009 ARG NH1
H A 0015 ASP OD1 9.729 C A 0009 ARG NH2
H A 0015 ASP OD2 8.878 C A 0009 ARG NH1
H A 0015 ASP OD2 9.248 C A 0009 ARG NH2
H A 0015 ASP OD1 7.290 C A 0011 LYS NZ
H A 0015 ASP OD2 6.351 C A 0011 LYS NZ
H A 0015 ASP OD1 11.84 C A 0019 LYS NZ
C A 0029 GLU OE1 6.932 C A 0009 ARG NH1
C A 0029 GLU OE1 5.256 C A 0009 ARG NH2
C A 0029 GLU OE2 8.192 C A 0009 ARG NH1
C A 0029 GLU OE2 6.172 C A 0009 ARG NH2
C A 0029 GLU OE1 8.385 C A 0011 LYS NZ
C A 0029 GLU OE2 10.36 C A 0011 LYS NZ
C A 0029 GLU OE1 11.93 C A 0023 ARG NH1
C A 0029 GLU OE1 10.79 C A 0023 ARG NH2
C A 0029 GLU OE2 11.30 C A 0023 ARG NH1
C A 0029 GLU OE2 10.52 C A 0023 ARG NH2
C A 0029 GLU OE2 10.24 C A 0024 ARG NH1
C A 0029 GLU OE2 10.89 C A 0024 ARG NH2
C A 0029 GLU OE1 6.583 C A 0030 LYS NZ
C A 0029 GLU OE2 5.672 C A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 64
C A 0002 ASP OD1 9.542 H A 0015 ASP OD1
C A 0002 ASP OD1 8.079 H A 0015 ASP OD2
C A 0002 ASP OD2 10.20 H A 0015 ASP OD1
C A 0002 ASP OD2 8.517 H A 0015 ASP OD2
C A 0006 HIS ND1 10.81 C A 0020 LYS NZ
C A 0006 HIS NE2 9.055 C A 0020 LYS NZ
C A 0006 HIS ND1 11.27 C A 0022 LYS NZ
C A 0006 HIS NE2 9.107 C A 0022 LYS NZ
C A 0006 HIS ND1 11.91 C A 0023 ARG NH2
C A 0006 HIS NE2 10.97 C A 0023 ARG NH1
C A 0006 HIS NE2 9.915 C A 0023 ARG NH2
C A 0006 HIS ND1 9.502 C A 0033 ARG NH1
C A 0006 HIS ND1 11.28 C A 0033 ARG NH2
C A 0006 HIS NE2 8.347 C A 0033 ARG NH1
C A 0006 HIS NE2 9.875 C A 0033 ARG NH2
C A 0008 LYS NZ 9.578 C A 0031 ARG NH1
C A 0008 LYS NZ 8.926 C A 0031 ARG NH2
C A 0009 ARG NH1 6.267 C A 0011 LYS NZ
C A 0009 ARG NH2 7.464 C A 0011 LYS NZ
C A 0009 ARG NH2 11.78 C A 0024 ARG NH2
C A 0009 ARG NH1 7.642 C A 0030 LYS NZ
C A 0009 ARG NH2 5.556 C A 0030 LYS NZ
C A 0009 ARG NH1 9.890 C A 0031 ARG NH1
C A 0009 ARG NH1 7.711 C A 0031 ARG NH2
C A 0009 ARG NH2 10.18 C A 0031 ARG NH1
C A 0009 ARG NH2 8.163 C A 0031 ARG NH2
C A 0009 ARG NH2 11.57 C A 0033 ARG NH2
H A 0013 ASP OD1 8.095 H A 0015 ASP OD1
H A 0013 ASP OD1 9.419 H A 0015 ASP OD2
H A 0013 ASP OD2 8.768 H A 0015 ASP OD1
H A 0013 ASP OD2 10.43 H A 0015 ASP OD2
H A 0013 ASP OD1 6.343 C A 0029 GLU OE1
H A 0013 ASP OD1 6.424 C A 0029 GLU OE2
H A 0013 ASP OD2 7.353 C A 0029 GLU OE1
H A 0013 ASP OD2 7.272 C A 0029 GLU OE2
H A 0015 ASP OD1 7.546 C A 0029 GLU OE1
H A 0015 ASP OD1 9.494 C A 0029 GLU OE2
H A 0015 ASP OD2 8.309 C A 0029 GLU OE1
H A 0015 ASP OD2 10.37 C A 0029 GLU OE2
C A 0019 LYS NZ 11.04 C A 0020 LYS NZ
C A 0020 LYS NZ 8.501 C A 0022 LYS NZ
C A 0020 LYS NZ 7.305 C A 0023 ARG NH1
C A 0020 LYS NZ 6.566 C A 0023 ARG NH2
C A 0022 LYS NZ 4.411 C A 0023 ARG NH1
C A 0022 LYS NZ 5.578 C A 0023 ARG NH2
C A 0022 LYS NZ 11.68 C A 0030 LYS NZ
C A 0022 LYS NZ 7.543 C A 0033 ARG NH1
C A 0022 LYS NZ 6.842 C A 0033 ARG NH2
C A 0023 ARG NH1 10.19 C A 0030 LYS NZ
C A 0023 ARG NH2 10.12 C A 0030 LYS NZ
C A 0023 ARG NH1 10.35 C A 0033 ARG NH1
C A 0023 ARG NH1 9.295 C A 0033 ARG NH2
C A 0023 ARG NH2 10.22 C A 0033 ARG NH1
C A 0023 ARG NH2 9.445 C A 0033 ARG NH2
C A 0024 ARG NH1 7.273 C A 0030 LYS NZ
C A 0024 ARG NH2 6.770 C A 0030 LYS NZ
C A 0030 LYS NZ 10.59 C A 0031 ARG NH1
C A 0030 LYS NZ 9.455 C A 0031 ARG NH2
C A 0030 LYS NZ 11.29 C A 0033 ARG NH1
C A 0030 LYS NZ 9.422 C A 0033 ARG NH2
C A 0031 ARG NH1 5.724 C A 0033 ARG NH1
C A 0031 ARG NH1 5.868 C A 0033 ARG NH2
C A 0031 ARG NH2 6.869 C A 0033 ARG NH1
C A 0031 ARG NH2 6.775 C A 0033 ARG NH2
HB_MM 2.00 3.20 42
C A 0002 ASP N 2.195 C A 0001 GLY O
C A 0003 CYS N 2.197 C A 0002 ASP O
C A 0004 LEU N 2.198 C A 0003 CYS O
C A 0004 LEU N 2.426 H A 0015 ASP O
C A 0005 PRO N 2.211 C A 0004 LEU O
C A 0006 HIS N 2.195 C A 0005 PRO O
C A 0007 LEU N 2.184 C A 0006 HIS O
C A 0007 LEU N 3.190 C A 0032 CYS O
C A 0008 LYS N 2.189 C A 0007 LEU O
C A 0009 ARG N 2.197 C A 0008 LYS O
C A 0010 CYS N 2.200 C A 0009 ARG O
C A 0011 LYS N 2.198 C A 0010 CYS O
H A 0012 ALA N 2.194 C A 0011 LYS O
H A 0013 ASP N 2.196 H A 0012 ALA O
H A 0014 ASN N 2.198 H A 0013 ASP O
H A 0015 ASP N 3.120 H A 0012 ALA O
H A 0015 ASP N 3.127 H A 0013 ASP O
H A 0015 ASP N 2.194 H A 0014 ASN O
C A 0016 CYS N 2.197 H A 0015 ASP O
C A 0017 CYS N 2.372 C A 0004 LEU O
C A 0017 CYS N 2.192 C A 0016 CYS O
C A 0018 GLY N 2.202 C A 0017 CYS O
C A 0019 LYS N 2.199 C A 0018 GLY O
C A 0020 LYS N 3.005 C A 0018 GLY O
C A 0020 LYS N 2.198 C A 0019 LYS O
C A 0021 CYS N 2.195 C A 0020 LYS O
C A 0022 LYS N 2.191 C A 0021 CYS O
C A 0022 LYS N 2.680 C A 0031 ARG O
C A 0023 ARG N 2.203 C A 0022 LYS O
C A 0024 ARG N 2.195 C A 0023 ARG O
C A 0025 GLY N 2.201 C A 0024 ARG O
C A 0026 THR N 2.200 C A 0025 GLY O
C A 0027 ASN N 2.196 C A 0026 THR O
C A 0028 ALA N 2.188 C A 0027 ASN O
C A 0029 GLU N 2.209 C A 0028 ALA O
C A 0030 LYS N 2.403 C A 0022 LYS O
C A 0030 LYS N 2.187 C A 0029 GLU O
C A 0031 ARG N 2.201 C A 0030 LYS O
C A 0032 CYS N 2.818 C A 0008 LYS O
C A 0032 CYS N 2.193 C A 0031 ARG O
C A 0033 ARG N 2.927 C A 0031 ARG O
C A 0033 ARG N 2.197 C A 0032 CYS O
HB_MS 2.00 3.20 3
C A 0003 CYS N 2.751 C A 0002 ASP OD1
C A 0021 CYS O 2.429 C A 0023 ARG NH2
C A 0028 ALA N 2.723 H A 0013 ASP OD1
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.021 C A 0017 CYS SG
C A 0010 CYS SG 2.021 C A 0021 CYS SG
C A 0016 CYS SG 2.019 C A 0032 CYS SG