Complet list of 1iog con file
Complete list of 1iog.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 64
C A 0001 GLY C 2.423 C A 0002 ILE CA
C A 0001 GLY C 3.511 C A 0002 ILE C
C A 0001 GLY C 3.419 C A 0002 ILE CB
C A 0002 ILE C 2.417 C A 0003 GLY CA
C A 0002 ILE C 3.109 C A 0003 GLY C
C A 0003 GLY C 2.407 C A 0004 GLU CA
C A 0003 GLY C 3.146 C A 0004 GLU C
C A 0003 GLY C 3.649 C A 0004 GLU CB
C A 0004 GLU C 2.427 C A 0005 GLN CA
C A 0004 GLU C 2.826 C A 0005 GLN C
C A 0004 GLU C 3.681 C A 0005 GLN CB
C A 0005 GLN C 2.420 C A 0006 CYS CA
C A 0005 GLN C 3.027 C A 0006 CYS C
C A 0005 GLN C 3.690 C A 0006 CYS CB
C A 0006 CYS C 2.425 C A 0007 CYS CA
C A 0006 CYS C 3.527 C A 0007 CYS C
C A 0006 CYS C 3.416 C A 0007 CYS CB
C A 0006 CYS CB 3.430 C A 0011 CYS CB
C A 0007 CYS C 2.422 C A 0008 THR CA
C A 0007 CYS C 3.151 C A 0008 THR C
C A 0007 CYS C 3.664 C A 0008 THR CB
C A 0008 THR C 2.423 C A 0009 SER CA
C A 0008 THR C 3.692 C A 0009 SER C
C A 0008 THR C 2.967 C A 0009 SER CB
C A 0009 SER C 2.420 C A 0010 ILE CA
C A 0009 SER C 3.507 C A 0010 ILE C
C A 0009 SER C 3.425 C A 0010 ILE CB
C A 0009 SER C 3.295 C A 0010 ILE CG1
C A 0010 ILE C 2.430 C A 0011 CYS CA
C A 0010 ILE C 2.963 C A 0011 CYS C
C A 0010 ILE C 2.988 C A 0011 CYS CB
C A 0011 CYS C 2.421 H A 0012 SER CA
C A 0011 CYS C 2.917 H A 0012 SER C
C A 0011 CYS C 3.691 H A 0012 SER CB
H A 0012 SER C 2.419 H A 0013 LEU CA
H A 0012 SER C 2.938 H A 0013 LEU C
H A 0012 SER C 3.691 H A 0013 LEU CB
H A 0013 LEU C 2.421 H A 0014 TYR CA
H A 0013 LEU C 2.914 H A 0014 TYR C
H A 0013 LEU C 3.693 H A 0014 TYR CB
H A 0014 TYR C 2.420 H A 0015 GLN CA
H A 0014 TYR C 2.989 H A 0015 GLN C
H A 0014 TYR C 3.671 H A 0015 GLN CB
H A 0015 GLN C 2.425 H A 0016 LEU CA
H A 0015 GLN C 3.154 H A 0016 LEU C
H A 0015 GLN C 3.664 H A 0016 LEU CB
H A 0015 GLN C 3.631 H A 0016 LEU CD1
H A 0016 LEU C 2.428 H A 0017 GLU CA
H A 0016 LEU C 2.999 H A 0017 GLU C
H A 0016 LEU C 3.695 H A 0017 GLU CB
H A 0016 LEU CA 3.462 H A 0019 TYR CD2
H A 0016 LEU C 3.749 H A 0019 TYR CD2
H A 0017 GLU C 2.417 H A 0018 ASN CA
H A 0017 GLU C 3.012 H A 0018 ASN C
H A 0017 GLU C 3.682 H A 0018 ASN CB
H A 0018 ASN C 2.424 H A 0019 TYR CA
H A 0018 ASN C 3.158 H A 0019 TYR C
H A 0018 ASN C 3.667 H A 0019 TYR CB
H A 0019 TYR C 2.424 C A 0020 CYS CA
H A 0019 TYR C 2.838 C A 0020 CYS C
H A 0019 TYR C 3.702 C A 0020 CYS CB
C A 0020 CYS C 2.425 C A 0021 ASN CA
C A 0020 CYS C 3.018 C A 0021 ASN C
C A 0020 CYS C 3.694 C A 0021 ASN CB
HB_MM 2.00 3.20 34
C A 0002 ILE N 2.196 C A 0001 GLY O
C A 0003 GLY N 2.194 C A 0002 ILE O
C A 0004 GLU N 2.187 C A 0003 GLY O
C A 0005 GLN N 3.067 C A 0003 GLY O
C A 0005 GLN N 2.201 C A 0004 GLU O
C A 0006 CYS N 2.820 C A 0004 GLU O
C A 0006 CYS N 2.198 C A 0005 GLN O
C A 0007 CYS N 2.653 C A 0005 GLN O
C A 0007 CYS N 2.194 C A 0006 CYS O
C A 0008 THR N 2.196 C A 0007 CYS O
C A 0009 SER N 3.159 C A 0007 CYS O
C A 0009 SER N 2.198 C A 0008 THR O
C A 0010 ILE N 2.193 C A 0009 SER O
C A 0011 CYS N 2.199 C A 0010 ILE O
H A 0012 SER N 2.194 C A 0011 CYS O
H A 0013 LEU N 2.960 C A 0011 CYS O
H A 0013 LEU N 2.195 H A 0012 SER O
H A 0014 TYR N 2.198 H A 0013 LEU O
H A 0015 GLN N 2.905 H A 0012 SER O
H A 0015 GLN N 3.053 H A 0013 LEU O
H A 0015 GLN N 2.196 H A 0014 TYR O
H A 0016 LEU N 2.788 H A 0013 LEU O
H A 0016 LEU N 2.197 H A 0015 GLN O
H A 0017 GLU N 3.152 H A 0013 LEU O
H A 0017 GLU N 2.960 H A 0014 TYR O
H A 0017 GLU N 2.194 H A 0016 LEU O
H A 0018 ASN N 3.114 H A 0016 LEU O
H A 0018 ASN N 2.192 H A 0017 GLU O
H A 0019 TYR N 2.961 H A 0016 LEU O
H A 0019 TYR N 3.110 H A 0017 GLU O
H A 0019 TYR N 2.196 H A 0018 ASN O
C A 0020 CYS N 3.057 H A 0017 GLU O
C A 0020 CYS N 2.194 H A 0019 TYR O
C A 0021 ASN N 2.197 C A 0020 CYS O
HB_MS 2.00 3.20 1
C A 0010 ILE N 2.783 C A 0009 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 35
C A 0002 ILE C 3.352 H B 0011 LEU CD2
C A 0002 ILE CG1 3.240 H B 0015 LEU CD1
C A 0002 ILE CD1 3.484 H B 0015 LEU CD1
C A 0002 ILE CG1 3.536 C B 0026 TYR CD1
C A 0002 ILE CG1 3.500 C B 0026 TYR CE1
C A 0002 ILE CD1 3.440 C B 0026 TYR CD1
C A 0002 ILE CG2 3.296 C B 0028 PRO CA
C A 0003 GLY C 3.472 H B 0011 LEU CD2
C A 0003 GLY CA 3.602 C B 0028 PRO CB
C A 0004 GLU CB 3.784 C B 0007 CYS CA
C A 0004 GLU CG 3.672 C B 0008 GLY CA
C A 0004 GLU CG 3.265 C B 0008 GLY C
C A 0004 GLU CD 3.601 C B 0008 GLY CA
C A 0004 GLU CD 3.239 C B 0008 GLY C
C A 0010 ILE CA 3.325 C B 0006 LEU CD1
C A 0010 ILE C 3.697 C B 0006 LEU CD1
H A 0013 LEU CD1 3.318 H B 0014 ALA CA
H A 0013 LEU CD1 3.234 H B 0014 ALA C
H A 0013 LEU CD1 3.576 H B 0014 ALA CB
H A 0013 LEU CB 3.022 H B 0017 LEU CD2
H A 0013 LEU CG 3.319 H B 0017 LEU CD2
H A 0013 LEU CD1 3.632 H B 0017 LEU CB
H A 0013 LEU CD1 3.735 H B 0017 LEU CD2
H A 0016 LEU CD2 3.755 H B 0014 ALA CB
H A 0016 LEU CA 3.751 H B 0018 VAL CG2
H A 0016 LEU C 2.989 H B 0018 VAL CG2
H A 0016 LEU CB 3.260 H B 0018 VAL CG2
H A 0017 GLU CA 3.247 H B 0018 VAL CG1
H A 0017 GLU CA 3.678 H B 0018 VAL CG2
H A 0017 GLU C 3.503 H B 0018 VAL CG1
H A 0019 TYR CB 3.516 H B 0015 LEU CD2
C A 0020 CYS CA 3.163 H B 0018 VAL CG1
C A 0020 CYS CB 2.999 H B 0018 VAL CG1
C A 0020 CYS CB 3.243 H B 0019 CYS CB
C A 0021 ASN CA 3.722 C B 0025 PHE CE2
CHARGE_ATTR 2.00 12.00 3
C A 0004 GLU OE1 11.42 C B 0005 HIS ND1
H A 0017 GLU OE1 10.38 C B 0022 ARG NH2
H A 0017 GLU OE2 10.20 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 5
C A 0004 GLU OE1 10.87 H B 0010 GLU OE1
C A 0004 GLU OE1 11.51 H B 0010 GLU OE2
C A 0004 GLU OE2 10.33 H B 0010 GLU OE1
C A 0004 GLU OE2 11.17 H B 0010 GLU OE2
C A 0004 GLU OE2 11.92 C B 0027 GLU OE2
HB_MM 2.00 3.20 1
C A 0021 ASN N 2.941 C B 0023 GLY O
HB_MS 2.00 3.20 1
C A 0007 CYS O 2.985 C B 0005 HIS ND1
SS_BOND 1.50 2.80 2
C A 0007 CYS SG 2.022 C B 0007 CYS SG
C A 0020 CYS SG 2.022 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 3.80 112
C B 0001 GLU C 2.422 C B 0002 VAL CA
C B 0001 GLU C 3.379 C B 0002 VAL C
C B 0001 GLU C 3.563 C B 0002 VAL CB
C B 0001 GLU C 3.621 C B 0002 VAL CG2
C B 0002 VAL C 2.424 C B 0003 ASN CA
C B 0002 VAL C 3.298 C B 0003 ASN C
C B 0002 VAL C 3.600 C B 0003 ASN CB
C B 0002 VAL C 3.640 C B 0003 ASN CG
C B 0003 ASN C 2.422 C B 0004 GLN CA
C B 0003 ASN C 3.180 C B 0004 GLN C
C B 0003 ASN C 3.654 C B 0004 GLN CB
C B 0004 GLN C 2.422 C B 0005 HIS CA
C B 0004 GLN C 3.073 C B 0005 HIS C
C B 0004 GLN C 3.682 C B 0005 HIS CB
C B 0005 HIS CA 3.550 C B 0006 LEU CD1
C B 0005 HIS C 2.426 C B 0006 LEU CA
C B 0005 HIS C 3.599 C B 0006 LEU C
C B 0005 HIS C 3.291 C B 0006 LEU CB
C B 0005 HIS C 3.010 C B 0006 LEU CG
C B 0005 HIS C 3.027 C B 0006 LEU CD1
C B 0006 LEU C 2.425 C B 0007 CYS CA
C B 0006 LEU C 3.477 C B 0007 CYS C
C B 0006 LEU C 3.463 C B 0007 CYS CB
C B 0006 LEU CB 3.787 H B 0011 LEU CD1
C B 0006 LEU CD2 3.104 H B 0011 LEU CD1
C B 0006 LEU CD2 3.387 H B 0014 ALA CB
C B 0007 CYS C 2.424 C B 0008 GLY CA
C B 0007 CYS C 3.301 C B 0008 GLY C
C B 0008 GLY C 2.422 H B 0009 SER CA
C B 0008 GLY C 3.655 H B 0009 SER C
C B 0008 GLY C 3.162 H B 0009 SER CB
H B 0009 SER C 2.424 H B 0010 GLU CA
H B 0009 SER C 3.228 H B 0010 GLU C
H B 0009 SER C 3.637 H B 0010 GLU CB
H B 0010 GLU C 2.422 H B 0011 LEU CA
H B 0010 GLU C 3.042 H B 0011 LEU C
H B 0010 GLU C 3.698 H B 0011 LEU CB
H B 0011 LEU C 2.412 H B 0012 VAL CA
H B 0011 LEU C 2.840 H B 0012 VAL C
H B 0011 LEU C 3.685 H B 0012 VAL CB
H B 0011 LEU CD1 3.637 H B 0014 ALA CB
H B 0012 VAL C 2.422 H B 0013 GLU CA
H B 0012 VAL C 2.978 H B 0013 GLU C
H B 0012 VAL C 3.693 H B 0013 GLU CB
H B 0012 VAL CB 3.531 C B 0026 TYR CE2
H B 0012 VAL CG2 2.876 C B 0026 TYR CD2
H B 0012 VAL CG2 2.806 C B 0026 TYR CE2
H B 0012 VAL CG2 3.708 C B 0026 TYR CZ
H B 0013 GLU C 2.414 H B 0014 ALA CA
H B 0013 GLU C 2.933 H B 0014 ALA C
H B 0013 GLU C 3.691 H B 0014 ALA CB
H B 0014 ALA C 2.424 H B 0015 LEU CA
H B 0014 ALA C 3.001 H B 0015 LEU C
H B 0014 ALA C 3.686 H B 0015 LEU CB
H B 0015 LEU C 2.418 H B 0016 GLU CA
H B 0015 LEU C 2.980 H B 0016 GLU C
H B 0015 LEU C 3.701 H B 0016 GLU CB
H B 0015 LEU CA 3.578 H B 0018 VAL CG2
H B 0015 LEU CD2 3.706 H B 0018 VAL CG2
H B 0015 LEU C 3.388 C B 0024 PHE CD2
H B 0015 LEU C 3.085 C B 0024 PHE CE2
H B 0015 LEU CB 3.492 C B 0024 PHE CD2
H B 0015 LEU CB 3.404 C B 0024 PHE CE2
H B 0015 LEU CD1 2.943 C B 0026 TYR CD1
H B 0015 LEU CD1 2.833 C B 0026 TYR CE1
H B 0016 GLU C 2.423 H B 0017 LEU CA
H B 0016 GLU C 3.018 H B 0017 LEU C
H B 0016 GLU C 3.689 H B 0017 LEU CB
H B 0016 GLU CA 3.585 C B 0024 PHE CE2
H B 0017 LEU C 2.425 H B 0018 VAL CA
H B 0017 LEU C 2.892 H B 0018 VAL C
H B 0017 LEU C 3.691 H B 0018 VAL CB
H B 0018 VAL C 2.418 H B 0019 CYS CA
H B 0018 VAL C 3.448 H B 0019 CYS C
H B 0018 VAL C 3.463 H B 0019 CYS CB
H B 0019 CYS C 2.433 C B 0020 GLY CA
H B 0019 CYS C 3.068 C B 0020 GLY C
C B 0020 GLY C 2.422 C B 0021 GLU CA
C B 0020 GLY C 2.955 C B 0021 GLU C
C B 0020 GLY C 3.692 C B 0021 GLU CB
C B 0021 GLU C 2.420 C B 0022 ARG CA
C B 0021 GLU C 2.955 C B 0022 ARG C
C B 0021 GLU C 3.692 C B 0022 ARG CB
C B 0022 ARG C 2.421 C B 0023 GLY CA
C B 0022 ARG C 3.188 C B 0023 GLY C
C B 0023 GLY C 2.423 C B 0024 PHE CA
C B 0023 GLY C 3.640 C B 0024 PHE C
C B 0023 GLY C 3.220 C B 0024 PHE CB
C B 0023 GLY C 3.404 C B 0024 PHE CG
C B 0024 PHE C 2.416 C B 0025 PHE CA
C B 0024 PHE C 3.184 C B 0025 PHE C
C B 0024 PHE C 3.641 C B 0025 PHE CB
C B 0024 PHE CD1 3.482 C B 0026 TYR CB
C B 0024 PHE CE1 3.483 C B 0026 TYR CB
C B 0025 PHE C 2.420 C B 0026 TYR CA
C B 0025 PHE C 3.040 C B 0026 TYR C
C B 0025 PHE C 3.701 C B 0026 TYR CB
C B 0026 TYR C 2.423 C B 0027 GLU CA
C B 0026 TYR C 3.501 C B 0027 GLU C
C B 0026 TYR C 3.404 C B 0027 GLU CB
C B 0026 TYR C 3.038 C B 0028 PRO CD
C B 0026 TYR CE1 3.670 C B 0028 PRO CG
C B 0026 TYR CZ 3.574 C B 0028 PRO CG
C B 0027 GLU CA 2.784 C B 0028 PRO CD
C B 0027 GLU C 2.455 C B 0028 PRO CA
C B 0027 GLU C 2.978 C B 0028 PRO C
C B 0027 GLU C 3.665 C B 0028 PRO CB
C B 0027 GLU C 3.667 C B 0028 PRO CG
C B 0027 GLU C 2.464 C B 0028 PRO CD
C B 0028 PRO C 2.425 C B 0029 LYS CA
C B 0028 PRO C 3.303 C B 0029 LYS C
C B 0028 PRO C 3.593 C B 0029 LYS CB
CHARGE_ATTR 2.00 12.00 12
C B 0001 GLU OE1 6.906 C B 0005 HIS ND1
C B 0001 GLU OE1 7.224 C B 0005 HIS NE2
C B 0001 GLU OE2 5.459 C B 0005 HIS ND1
C B 0001 GLU OE2 5.353 C B 0005 HIS NE2
H B 0010 GLU OE1 11.16 C B 0005 HIS ND1
H B 0010 GLU OE2 11.50 C B 0005 HIS ND1
C B 0021 GLU OE1 10.47 C B 0022 ARG NH1
C B 0021 GLU OE1 10.56 C B 0022 ARG NH2
C B 0021 GLU OE2 9.135 C B 0022 ARG NH1
C B 0021 GLU OE2 9.561 C B 0022 ARG NH2
C B 0027 GLU OE1 5.005 C B 0029 LYS NZ
C B 0027 GLU OE2 4.980 C B 0029 LYS NZ
CHARGE_REPU 2.00 12.00 14
H B 0010 GLU OE1 4.045 H B 0013 GLU OE1
H B 0010 GLU OE1 5.440 H B 0013 GLU OE2
H B 0010 GLU OE2 5.345 H B 0013 GLU OE1
H B 0010 GLU OE2 6.436 H B 0013 GLU OE2
H B 0010 GLU OE1 8.889 H B 0016 GLU OE1
H B 0010 GLU OE1 9.878 H B 0016 GLU OE2
H B 0010 GLU OE2 10.33 H B 0016 GLU OE1
H B 0010 GLU OE2 11.41 H B 0016 GLU OE2
H B 0013 GLU OE1 5.112 H B 0016 GLU OE1
H B 0013 GLU OE1 6.541 H B 0016 GLU OE2
H B 0013 GLU OE2 5.383 H B 0016 GLU OE1
H B 0013 GLU OE2 7.274 H B 0016 GLU OE2
H B 0016 GLU OE1 11.61 C B 0021 GLU OE1
H B 0016 GLU OE2 11.07 C B 0021 GLU OE1
HB_MM 2.00 3.20 43
C B 0002 VAL N 2.196 C B 0001 GLU O
C B 0003 ASN N 2.197 C B 0002 VAL O
C B 0004 GLN N 2.197 C B 0003 ASN O
C B 0005 HIS N 2.921 C B 0003 ASN O
C B 0005 HIS N 2.196 C B 0004 GLN O
C B 0006 LEU N 2.198 C B 0005 HIS O
C B 0007 CYS N 2.200 C B 0006 LEU O
C B 0008 GLY N 2.196 C B 0007 CYS O
H B 0009 SER N 2.195 C B 0008 GLY O
H B 0010 GLU N 2.198 H B 0009 SER O
H B 0011 LEU N 2.196 H B 0010 GLU O
H B 0012 VAL N 2.191 H B 0011 LEU O
H B 0013 GLU N 2.785 H B 0011 LEU O
H B 0013 GLU N 2.198 H B 0012 VAL O
H B 0014 ALA N 2.683 H B 0011 LEU O
H B 0014 ALA N 2.192 H B 0013 GLU O
H B 0015 LEU N 3.027 H B 0011 LEU O
H B 0015 LEU N 2.199 H B 0014 ALA O
H B 0016 GLU N 2.840 H B 0012 VAL O
H B 0016 GLU N 2.937 H B 0013 GLU O
H B 0016 GLU N 3.002 H B 0014 ALA O
H B 0016 GLU N 2.194 H B 0015 LEU O
H B 0017 LEU N 3.035 H B 0014 ALA O
H B 0017 LEU N 2.199 H B 0016 GLU O
H B 0018 VAL N 3.002 H B 0015 LEU O
H B 0018 VAL N 2.199 H B 0017 LEU O
H B 0019 CYS N 2.194 H B 0018 VAL O
C B 0020 GLY N 3.034 H B 0016 GLU O
C B 0020 GLY N 2.200 H B 0019 CYS O
C B 0021 GLU N 2.683 H B 0019 CYS O
C B 0021 GLU N 2.194 C B 0020 GLY O
C B 0022 ARG N 2.194 C B 0021 GLU O
C B 0023 GLY N 3.080 C B 0020 GLY O
C B 0023 GLY N 2.943 C B 0021 GLU O
C B 0023 GLY N 2.196 C B 0022 ARG O
C B 0024 PHE N 2.195 C B 0023 GLY O
C B 0025 PHE N 2.196 C B 0024 PHE O
C B 0026 TYR N 2.985 C B 0024 PHE O
C B 0026 TYR N 2.200 C B 0025 PHE O
C B 0027 GLU N 2.659 C B 0025 PHE O
C B 0027 GLU N 2.198 C B 0026 TYR O
C B 0028 PRO N 2.230 C B 0027 GLU O
C B 0029 LYS N 2.198 C B 0028 PRO O
HB_MS 2.00 3.20 1
C B 0008 GLY O 2.986 H B 0009 SER OG